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+ 165:sc= 1.22 (180deg=1.19) USER MOD Single : A 6 LYS NZ :NH3+ 176:sc= 1.1 (180deg=1.06) USER MOD Single : A 9 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1.12) USER MOD Single : A 12 LYS NZ :NH3+ 171:sc= 2.25 (180deg=2.05) USER MOD Single : A 15 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.17) USER MOD Single : A 18 LYS NZ :NH3+ 151:sc= 1.32 (180deg=1.11) USER MOD Single : A 21 LYS NZ :NH3+ 169:sc= 1.24 (180deg=1.2) USER MOD Single : A 24 LYS NZ :NH3+ -178:sc= 1.24 (180deg=1.19) USER MOD Single : A 27 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.274) USER MOD Single : A 30 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= -0.0482 USER MOD Single : B 62 HYP OD1 : rot -33:sc= 0.833 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 75.466 8.144 -4.455 1.00 0.00 C HETATM 2 O ACE A 1 75.225 8.093 -5.663 1.00 0.00 O HETATM 3 CH3 ACE A 1 76.554 9.093 -3.977 1.00 0.00 C HETATM 0 H1 ACE A 1 76.126 9.818 -3.285 1.00 0.00 H new HETATM 0 H2 ACE A 1 77.335 8.526 -3.471 1.00 0.00 H new HETATM 0 H3 ACE A 1 76.982 9.617 -4.832 1.00 0.00 H new ATOM 7 N PRO A 2 74.805 7.395 -3.549 1.00 0.00 N ATOM 8 CA PRO A 2 74.988 7.428 -2.092 1.00 0.00 C ATOM 9 C PRO A 2 76.290 6.764 -1.607 1.00 0.00 C ATOM 10 O PRO A 2 76.809 7.152 -0.556 1.00 0.00 O ATOM 11 CB PRO A 2 73.766 6.694 -1.526 1.00 0.00 C ATOM 12 CG PRO A 2 73.394 5.705 -2.630 1.00 0.00 C ATOM 13 CD PRO A 2 73.721 6.487 -3.901 1.00 0.00 C ATOM 0 HA PRO A 2 75.072 8.460 -1.751 1.00 0.00 H new ATOM 0 HB2 PRO A 2 74.003 6.182 -0.593 1.00 0.00 H new ATOM 0 HB3 PRO A 2 72.948 7.383 -1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 2 73.972 4.784 -2.561 1.00 0.00 H new ATOM 0 HG3 PRO A 2 72.342 5.425 -2.586 1.00 0.00 H new ATOM 0 HD2 PRO A 2 74.021 5.815 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 2 72.850 7.039 -4.254 1.00 0.00 H new ATOM 21 N LYS A 3 76.831 5.799 -2.373 1.00 0.00 N ATOM 22 CA LYS A 3 77.993 4.956 -2.016 1.00 0.00 C ATOM 23 C LYS A 3 77.974 4.509 -0.533 1.00 0.00 C ATOM 24 O LYS A 3 76.948 4.046 -0.027 1.00 0.00 O ATOM 25 CB LYS A 3 79.300 5.657 -2.458 1.00 0.00 C ATOM 26 CG LYS A 3 79.459 5.802 -3.979 1.00 0.00 C ATOM 27 CD LYS A 3 80.825 6.440 -4.278 1.00 0.00 C ATOM 28 CE LYS A 3 81.133 6.463 -5.778 1.00 0.00 C ATOM 29 NZ LYS A 3 82.452 7.098 -6.039 1.00 0.00 N ATOM 0 H LYS A 3 76.458 5.574 -3.295 1.00 0.00 H new ATOM 0 HA LYS A 3 77.933 4.017 -2.566 1.00 0.00 H new ATOM 0 HB2 LYS A 3 79.338 6.648 -2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 3 80.149 5.095 -2.068 1.00 0.00 H new ATOM 0 HG2 LYS A 3 79.385 4.827 -4.460 1.00 0.00 H new ATOM 0 HG3 LYS A 3 78.658 6.420 -4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 3 80.842 7.458 -3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 3 81.606 5.886 -3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 3 81.131 5.446 -6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 3 80.351 7.009 -6.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 82.756 6.881 -7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 82.370 8.128 -5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 83.154 6.730 -5.366 1.00 0.00 H new ATOM 43 N GLY A 4 79.113 4.629 0.149 1.00 0.00 N ATOM 44 CA GLY A 4 79.407 4.161 1.503 1.00 0.00 C ATOM 45 C GLY A 4 80.825 4.583 1.931 1.00 0.00 C ATOM 46 O GLY A 4 81.497 5.297 1.177 1.00 0.00 O ATOM 0 H GLY A 4 79.920 5.095 -0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 4 78.675 4.569 2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 4 79.317 3.076 1.545 1.00 0.00 H new ATOM 50 N PRO A 5 81.301 4.168 3.119 1.00 0.00 N ATOM 51 CA PRO A 5 82.589 4.608 3.664 1.00 0.00 C ATOM 52 C PRO A 5 83.796 4.164 2.816 1.00 0.00 C ATOM 53 O PRO A 5 83.838 3.049 2.286 1.00 0.00 O ATOM 54 CB PRO A 5 82.641 4.050 5.092 1.00 0.00 C ATOM 55 CG PRO A 5 81.679 2.862 5.066 1.00 0.00 C ATOM 56 CD PRO A 5 80.614 3.298 4.063 1.00 0.00 C ATOM 0 HA PRO A 5 82.659 5.696 3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.650 3.739 5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.332 4.797 5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 5 82.179 1.946 4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.251 2.669 6.050 1.00 0.00 H new ATOM 0 HD2 PRO A 5 80.176 2.438 3.557 1.00 0.00 H new ATOM 0 HD3 PRO A 5 79.799 3.824 4.560 1.00 0.00 H new ATOM 64 N LYS A 6 84.797 5.050 2.707 1.00 0.00 N ATOM 65 CA LYS A 6 86.082 4.806 2.026 1.00 0.00 C ATOM 66 C LYS A 6 86.905 3.717 2.742 1.00 0.00 C ATOM 67 O LYS A 6 86.906 3.639 3.975 1.00 0.00 O ATOM 68 CB LYS A 6 86.839 6.150 1.942 1.00 0.00 C ATOM 69 CG LYS A 6 88.181 6.047 1.203 1.00 0.00 C ATOM 70 CD LYS A 6 88.807 7.428 0.955 1.00 0.00 C ATOM 71 CE LYS A 6 90.244 7.268 0.439 1.00 0.00 C ATOM 72 NZ LYS A 6 90.864 8.570 0.078 1.00 0.00 N ATOM 0 H LYS A 6 84.735 5.988 3.103 1.00 0.00 H new ATOM 0 HA LYS A 6 85.906 4.426 1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 6 86.209 6.882 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 6 87.016 6.523 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 6 88.870 5.436 1.786 1.00 0.00 H new ATOM 0 HG3 LYS A 6 88.032 5.539 0.250 1.00 0.00 H new ATOM 0 HD2 LYS A 6 88.211 7.982 0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 6 88.806 8.008 1.878 1.00 0.00 H new ATOM 0 HE2 LYS A 6 90.849 6.780 1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 6 90.243 6.614 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 91.854 8.418 -0.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 90.343 8.994 -0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 90.829 9.210 0.897 1.00 0.00 H new ATOM 86 N GLY A 7 87.620 2.894 1.970 1.00 0.00 N ATOM 87 CA GLY A 7 88.464 1.804 2.477 1.00 0.00 C ATOM 88 C GLY A 7 89.742 2.251 3.217 1.00 0.00 C ATOM 89 O GLY A 7 90.117 3.427 3.163 1.00 0.00 O ATOM 0 H GLY A 7 87.630 2.967 0.953 1.00 0.00 H new ATOM 0 HA2 GLY A 7 87.869 1.189 3.152 1.00 0.00 H new ATOM 0 HA3 GLY A 7 88.752 1.169 1.639 1.00 0.00 H new ATOM 93 N PRO A 8 90.430 1.323 3.912 1.00 0.00 N ATOM 94 CA PRO A 8 91.610 1.625 4.729 1.00 0.00 C ATOM 95 C PRO A 8 92.897 1.836 3.908 1.00 0.00 C ATOM 96 O PRO A 8 93.081 1.266 2.829 1.00 0.00 O ATOM 97 CB PRO A 8 91.750 0.425 5.673 1.00 0.00 C ATOM 98 CG PRO A 8 91.182 -0.731 4.852 1.00 0.00 C ATOM 99 CD PRO A 8 90.038 -0.070 4.084 1.00 0.00 C ATOM 0 HA PRO A 8 91.475 2.570 5.255 1.00 0.00 H new ATOM 0 HB2 PRO A 8 92.789 0.250 5.950 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.194 0.573 6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 8 91.928 -1.155 4.180 1.00 0.00 H new ATOM 0 HG3 PRO A 8 90.827 -1.542 5.487 1.00 0.00 H new ATOM 0 HD2 PRO A 8 89.882 -0.555 3.120 1.00 0.00 H new ATOM 0 HD3 PRO A 8 89.101 -0.148 4.635 1.00 0.00 H new ATOM 107 N LYS A 9 93.819 2.635 4.457 1.00 0.00 N ATOM 108 CA LYS A 9 95.162 2.903 3.909 1.00 0.00 C ATOM 109 C LYS A 9 96.034 1.631 3.851 1.00 0.00 C ATOM 110 O LYS A 9 95.977 0.789 4.750 1.00 0.00 O ATOM 111 CB LYS A 9 95.795 4.012 4.781 1.00 0.00 C ATOM 112 CG LYS A 9 97.223 4.399 4.372 1.00 0.00 C ATOM 113 CD LYS A 9 97.651 5.689 5.092 1.00 0.00 C ATOM 114 CE LYS A 9 99.168 5.912 5.032 1.00 0.00 C ATOM 115 NZ LYS A 9 99.889 5.100 6.051 1.00 0.00 N ATOM 0 H LYS A 9 93.647 3.134 5.330 1.00 0.00 H new ATOM 0 HA LYS A 9 95.088 3.236 2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.163 4.899 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 9 95.804 3.681 5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 9 97.911 3.591 4.619 1.00 0.00 H new ATOM 0 HG3 LYS A 9 97.274 4.542 3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 9 97.142 6.541 4.640 1.00 0.00 H new ATOM 0 HD3 LYS A 9 97.333 5.644 6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 9 99.534 5.655 4.038 1.00 0.00 H new ATOM 0 HE3 LYS A 9 99.386 6.968 5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 100.905 5.090 5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 99.742 5.515 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.523 4.126 6.041 1.00 0.00 H new ATOM 129 N GLY A 10 96.854 1.509 2.803 1.00 0.00 N ATOM 130 CA GLY A 10 97.744 0.358 2.580 1.00 0.00 C ATOM 131 C GLY A 10 98.992 0.319 3.486 1.00 0.00 C ATOM 132 O GLY A 10 99.339 1.328 4.112 1.00 0.00 O ATOM 0 H GLY A 10 96.922 2.217 2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 10 97.174 -0.559 2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 10 98.068 0.364 1.539 1.00 0.00 H new ATOM 136 N PRO A 11 99.689 -0.833 3.562 1.00 0.00 N ATOM 137 CA PRO A 11 100.875 -1.020 4.406 1.00 0.00 C ATOM 138 C PRO A 11 102.148 -0.371 3.832 1.00 0.00 C ATOM 139 O PRO A 11 102.266 -0.132 2.626 1.00 0.00 O ATOM 140 CB PRO A 11 101.044 -2.541 4.512 1.00 0.00 C ATOM 141 CG PRO A 11 100.496 -3.039 3.177 1.00 0.00 C ATOM 142 CD PRO A 11 99.323 -2.093 2.927 1.00 0.00 C ATOM 0 HA PRO A 11 100.734 -0.534 5.371 1.00 0.00 H new ATOM 0 HB2 PRO A 11 102.088 -2.823 4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.488 -2.951 5.355 1.00 0.00 H new ATOM 0 HG2 PRO A 11 101.242 -2.979 2.384 1.00 0.00 H new ATOM 0 HG3 PRO A 11 100.174 -4.079 3.233 1.00 0.00 H new ATOM 0 HD2 PRO A 11 99.150 -1.957 1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 11 98.401 -2.492 3.351 1.00 0.00 H new ATOM 150 N LYS A 12 103.134 -0.129 4.705 1.00 0.00 N ATOM 151 CA LYS A 12 104.478 0.355 4.343 1.00 0.00 C ATOM 152 C LYS A 12 105.190 -0.602 3.367 1.00 0.00 C ATOM 153 O LYS A 12 105.091 -1.824 3.502 1.00 0.00 O ATOM 154 CB LYS A 12 105.285 0.561 5.641 1.00 0.00 C ATOM 155 CG LYS A 12 106.681 1.165 5.417 1.00 0.00 C ATOM 156 CD LYS A 12 107.394 1.365 6.763 1.00 0.00 C ATOM 157 CE LYS A 12 108.873 1.747 6.605 1.00 0.00 C ATOM 158 NZ LYS A 12 109.075 3.124 6.081 1.00 0.00 N ATOM 0 H LYS A 12 103.019 -0.267 5.709 1.00 0.00 H new ATOM 0 HA LYS A 12 104.393 1.305 3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.721 1.212 6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.392 -0.398 6.147 1.00 0.00 H new ATOM 0 HG2 LYS A 12 107.271 0.508 4.778 1.00 0.00 H new ATOM 0 HG3 LYS A 12 106.593 2.120 4.898 1.00 0.00 H new ATOM 0 HD2 LYS A 12 106.881 2.144 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 12 107.321 0.447 7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 12 109.369 1.658 7.572 1.00 0.00 H new ATOM 0 HE3 LYS A 12 109.354 1.036 5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 110.083 3.374 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 108.766 3.167 5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.517 3.796 6.646 1.00 0.00 H new ATOM 172 N GLY A 13 105.920 -0.044 2.400 1.00 0.00 N ATOM 173 CA GLY A 13 106.680 -0.795 1.391 1.00 0.00 C ATOM 174 C GLY A 13 107.938 -1.507 1.927 1.00 0.00 C ATOM 175 O GLY A 13 108.375 -1.240 3.053 1.00 0.00 O ATOM 0 H GLY A 13 106.003 0.967 2.291 1.00 0.00 H new ATOM 0 HA2 GLY A 13 106.023 -1.539 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.978 -0.110 0.597 1.00 0.00 H new ATOM 179 N PRO A 14 108.538 -2.415 1.133 1.00 0.00 N ATOM 180 CA PRO A 14 109.689 -3.219 1.549 1.00 0.00 C ATOM 181 C PRO A 14 111.006 -2.423 1.553 1.00 0.00 C ATOM 182 O PRO A 14 111.194 -1.472 0.787 1.00 0.00 O ATOM 183 CB PRO A 14 109.746 -4.373 0.541 1.00 0.00 C ATOM 184 CG PRO A 14 109.188 -3.744 -0.733 1.00 0.00 C ATOM 185 CD PRO A 14 108.107 -2.801 -0.204 1.00 0.00 C ATOM 0 HA PRO A 14 109.572 -3.562 2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 14 110.764 -4.735 0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 14 109.147 -5.224 0.867 1.00 0.00 H new ATOM 0 HG2 PRO A 14 109.957 -3.206 -1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 14 108.775 -4.495 -1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 14 108.000 -1.928 -0.848 1.00 0.00 H new ATOM 0 HD3 PRO A 14 107.136 -3.296 -0.174 1.00 0.00 H new ATOM 193 N LYS A 15 111.955 -2.862 2.388 1.00 0.00 N ATOM 194 CA LYS A 15 113.336 -2.350 2.422 1.00 0.00 C ATOM 195 C LYS A 15 114.007 -2.469 1.038 1.00 0.00 C ATOM 196 O LYS A 15 113.859 -3.491 0.362 1.00 0.00 O ATOM 197 CB LYS A 15 114.115 -3.131 3.499 1.00 0.00 C ATOM 198 CG LYS A 15 115.479 -2.487 3.785 1.00 0.00 C ATOM 199 CD LYS A 15 116.412 -3.343 4.654 1.00 0.00 C ATOM 200 CE LYS A 15 116.956 -4.544 3.864 1.00 0.00 C ATOM 201 NZ LYS A 15 117.947 -5.320 4.657 1.00 0.00 N ATOM 0 H LYS A 15 111.784 -3.598 3.074 1.00 0.00 H new ATOM 0 HA LYS A 15 113.333 -1.290 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 15 113.529 -3.169 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 15 114.259 -4.160 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.975 -2.278 2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 15 115.319 -1.529 4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 15 117.242 -2.733 5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 15 115.873 -3.696 5.533 1.00 0.00 H new ATOM 0 HE2 LYS A 15 116.130 -5.195 3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 15 117.421 -4.193 2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 118.190 -6.194 4.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 118.805 -4.749 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 117.539 -5.560 5.583 1.00 0.00 H new ATOM 215 N GLY A 16 114.759 -1.443 0.629 1.00 0.00 N ATOM 216 CA GLY A 16 115.538 -1.452 -0.618 1.00 0.00 C ATOM 217 C GLY A 16 116.697 -2.474 -0.640 1.00 0.00 C ATOM 218 O GLY A 16 117.101 -2.975 0.416 1.00 0.00 O ATOM 0 H GLY A 16 114.847 -0.574 1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 16 114.867 -1.665 -1.450 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.946 -0.455 -0.784 1.00 0.00 H new ATOM 222 N PRO A 17 117.254 -2.792 -1.826 1.00 0.00 N ATOM 223 CA PRO A 17 118.340 -3.765 -1.978 1.00 0.00 C ATOM 224 C PRO A 17 119.715 -3.200 -1.576 1.00 0.00 C ATOM 225 O PRO A 17 119.963 -1.995 -1.655 1.00 0.00 O ATOM 226 CB PRO A 17 118.310 -4.154 -3.460 1.00 0.00 C ATOM 227 CG PRO A 17 117.808 -2.884 -4.145 1.00 0.00 C ATOM 228 CD PRO A 17 116.816 -2.312 -3.131 1.00 0.00 C ATOM 0 HA PRO A 17 118.194 -4.619 -1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 17 119.297 -4.442 -3.821 1.00 0.00 H new ATOM 0 HB3 PRO A 17 117.645 -4.999 -3.641 1.00 0.00 H new ATOM 0 HG2 PRO A 17 118.621 -2.188 -4.350 1.00 0.00 H new ATOM 0 HG3 PRO A 17 117.328 -3.103 -5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 17 116.809 -1.223 -3.164 1.00 0.00 H new ATOM 0 HD3 PRO A 17 115.801 -2.644 -3.348 1.00 0.00 H new ATOM 236 N LYS A 18 120.630 -4.086 -1.166 1.00 0.00 N ATOM 237 CA LYS A 18 122.013 -3.765 -0.758 1.00 0.00 C ATOM 238 C LYS A 18 122.818 -3.065 -1.871 1.00 0.00 C ATOM 239 O LYS A 18 122.650 -3.372 -3.055 1.00 0.00 O ATOM 240 CB LYS A 18 122.678 -5.081 -0.312 1.00 0.00 C ATOM 241 CG LYS A 18 124.077 -4.894 0.291 1.00 0.00 C ATOM 242 CD LYS A 18 124.625 -6.230 0.804 1.00 0.00 C ATOM 243 CE LYS A 18 126.076 -6.054 1.259 1.00 0.00 C ATOM 244 NZ LYS A 18 126.647 -7.327 1.771 1.00 0.00 N ATOM 0 H LYS A 18 120.426 -5.083 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 18 121.993 -3.049 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 18 122.038 -5.570 0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 18 122.748 -5.751 -1.169 1.00 0.00 H new ATOM 0 HG2 LYS A 18 124.751 -4.483 -0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 18 124.034 -4.174 1.109 1.00 0.00 H new ATOM 0 HD2 LYS A 18 124.015 -6.590 1.633 1.00 0.00 H new ATOM 0 HD3 LYS A 18 124.569 -6.983 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 18 126.678 -5.694 0.425 1.00 0.00 H new ATOM 0 HE3 LYS A 18 126.124 -5.294 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 127.674 -7.336 1.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 126.455 -7.408 2.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 126.211 -8.129 1.272 1.00 0.00 H new ATOM 258 N GLY A 19 123.714 -2.149 -1.490 1.00 0.00 N ATOM 259 CA GLY A 19 124.599 -1.428 -2.422 1.00 0.00 C ATOM 260 C GLY A 19 125.775 -2.263 -2.978 1.00 0.00 C ATOM 261 O GLY A 19 126.088 -3.328 -2.437 1.00 0.00 O ATOM 0 H GLY A 19 123.850 -1.881 -0.515 1.00 0.00 H new ATOM 0 HA2 GLY A 19 124.003 -1.064 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 19 125.002 -0.552 -1.914 1.00 0.00 H new ATOM 265 N PRO A 20 126.452 -1.794 -4.047 1.00 0.00 N ATOM 266 CA PRO A 20 127.590 -2.489 -4.665 1.00 0.00 C ATOM 267 C PRO A 20 128.895 -2.361 -3.853 1.00 0.00 C ATOM 268 O PRO A 20 129.105 -1.383 -3.131 1.00 0.00 O ATOM 269 CB PRO A 20 127.738 -1.842 -6.048 1.00 0.00 C ATOM 270 CG PRO A 20 127.243 -0.414 -5.822 1.00 0.00 C ATOM 271 CD PRO A 20 126.106 -0.606 -4.819 1.00 0.00 C ATOM 0 HA PRO A 20 127.405 -3.562 -4.715 1.00 0.00 H new ATOM 0 HB2 PRO A 20 128.772 -1.860 -6.392 1.00 0.00 H new ATOM 0 HB3 PRO A 20 127.143 -2.360 -6.800 1.00 0.00 H new ATOM 0 HG2 PRO A 20 128.029 0.229 -5.425 1.00 0.00 H new ATOM 0 HG3 PRO A 20 126.894 0.044 -6.747 1.00 0.00 H new ATOM 0 HD2 PRO A 20 126.005 0.265 -4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 20 125.152 -0.736 -5.330 1.00 0.00 H new ATOM 279 N LYS A 21 129.802 -3.337 -4.002 1.00 0.00 N ATOM 280 CA LYS A 21 131.147 -3.336 -3.388 1.00 0.00 C ATOM 281 C LYS A 21 132.011 -2.162 -3.895 1.00 0.00 C ATOM 282 O LYS A 21 131.928 -1.787 -5.068 1.00 0.00 O ATOM 283 CB LYS A 21 131.823 -4.697 -3.670 1.00 0.00 C ATOM 284 CG LYS A 21 133.127 -4.872 -2.873 1.00 0.00 C ATOM 285 CD LYS A 21 133.942 -6.128 -3.209 1.00 0.00 C ATOM 286 CE LYS A 21 134.637 -5.973 -4.569 1.00 0.00 C ATOM 287 NZ LYS A 21 135.536 -7.122 -4.863 1.00 0.00 N ATOM 0 H LYS A 21 129.622 -4.169 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 21 131.045 -3.196 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 21 131.134 -5.503 -3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 21 132.036 -4.782 -4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 21 133.755 -3.997 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.883 -4.891 -1.811 1.00 0.00 H new ATOM 0 HD2 LYS A 21 134.686 -6.304 -2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 21 133.287 -6.999 -3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 21 133.885 -5.889 -5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 21 135.214 -5.048 -4.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 135.841 -7.079 -5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 136.370 -7.078 -4.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 135.026 -8.013 -4.696 1.00 0.00 H new ATOM 301 N GLY A 22 132.877 -1.621 -3.031 1.00 0.00 N ATOM 302 CA GLY A 22 133.877 -0.604 -3.401 1.00 0.00 C ATOM 303 C GLY A 22 135.119 -1.144 -4.149 1.00 0.00 C ATOM 304 O GLY A 22 135.332 -2.360 -4.205 1.00 0.00 O ATOM 0 H GLY A 22 132.906 -1.877 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 22 133.394 0.147 -4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 22 134.210 -0.098 -2.495 1.00 0.00 H new ATOM 308 N PRO A 23 135.957 -0.258 -4.725 1.00 0.00 N ATOM 309 CA PRO A 23 137.170 -0.631 -5.468 1.00 0.00 C ATOM 310 C PRO A 23 138.353 -1.003 -4.553 1.00 0.00 C ATOM 311 O PRO A 23 138.390 -0.635 -3.376 1.00 0.00 O ATOM 312 CB PRO A 23 137.496 0.609 -6.311 1.00 0.00 C ATOM 313 CG PRO A 23 137.014 1.759 -5.429 1.00 0.00 C ATOM 314 CD PRO A 23 135.755 1.185 -4.782 1.00 0.00 C ATOM 0 HA PRO A 23 137.001 -1.526 -6.067 1.00 0.00 H new ATOM 0 HB2 PRO A 23 138.562 0.683 -6.524 1.00 0.00 H new ATOM 0 HB3 PRO A 23 136.979 0.592 -7.271 1.00 0.00 H new ATOM 0 HG2 PRO A 23 137.760 2.038 -4.685 1.00 0.00 H new ATOM 0 HG3 PRO A 23 136.797 2.653 -6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 23 135.605 1.598 -3.784 1.00 0.00 H new ATOM 0 HD3 PRO A 23 134.868 1.432 -5.366 1.00 0.00 H new ATOM 322 N LYS A 24 139.358 -1.701 -5.102 1.00 0.00 N ATOM 323 CA LYS A 24 140.607 -2.071 -4.402 1.00 0.00 C ATOM 324 C LYS A 24 141.316 -0.850 -3.777 1.00 0.00 C ATOM 325 O LYS A 24 141.365 0.225 -4.382 1.00 0.00 O ATOM 326 CB LYS A 24 141.534 -2.804 -5.394 1.00 0.00 C ATOM 327 CG LYS A 24 142.725 -3.485 -4.694 1.00 0.00 C ATOM 328 CD LYS A 24 143.830 -3.957 -5.650 1.00 0.00 C ATOM 329 CE LYS A 24 144.652 -2.771 -6.178 1.00 0.00 C ATOM 330 NZ LYS A 24 145.771 -3.222 -7.047 1.00 0.00 N ATOM 0 H LYS A 24 139.329 -2.033 -6.066 1.00 0.00 H new ATOM 0 HA LYS A 24 140.356 -2.731 -3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 24 140.959 -3.554 -5.938 1.00 0.00 H new ATOM 0 HB3 LYS A 24 141.908 -2.093 -6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 24 143.156 -2.789 -3.974 1.00 0.00 H new ATOM 0 HG3 LYS A 24 142.358 -4.342 -4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 24 144.487 -4.657 -5.133 1.00 0.00 H new ATOM 0 HD3 LYS A 24 143.385 -4.496 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 24 144.003 -2.099 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 24 145.050 -2.201 -5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 146.324 -2.397 -7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 146.385 -3.870 -6.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 145.388 -3.715 -7.879 1.00 0.00 H new ATOM 344 N GLY A 25 141.893 -1.029 -2.586 1.00 0.00 N ATOM 345 CA GLY A 25 142.687 -0.011 -1.882 1.00 0.00 C ATOM 346 C GLY A 25 144.074 0.285 -2.494 1.00 0.00 C ATOM 347 O GLY A 25 144.535 -0.447 -3.377 1.00 0.00 O ATOM 0 H GLY A 25 141.821 -1.906 -2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 25 142.115 0.917 -1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 25 142.825 -0.332 -0.849 1.00 0.00 H new ATOM 351 N PRO A 26 144.753 1.356 -2.031 1.00 0.00 N ATOM 352 CA PRO A 26 146.048 1.807 -2.557 1.00 0.00 C ATOM 353 C PRO A 26 147.236 0.952 -2.075 1.00 0.00 C ATOM 354 O PRO A 26 147.155 0.262 -1.056 1.00 0.00 O ATOM 355 CB PRO A 26 146.179 3.255 -2.065 1.00 0.00 C ATOM 356 CG PRO A 26 145.434 3.235 -0.732 1.00 0.00 C ATOM 357 CD PRO A 26 144.274 2.281 -1.010 1.00 0.00 C ATOM 0 HA PRO A 26 146.076 1.718 -3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 26 147.222 3.546 -1.940 1.00 0.00 H new ATOM 0 HB3 PRO A 26 145.733 3.961 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 26 146.067 2.877 0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 26 145.083 4.228 -0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 26 143.982 1.747 -0.106 1.00 0.00 H new ATOM 0 HD3 PRO A 26 143.395 2.825 -1.357 1.00 0.00 H new ATOM 365 N LYS A 27 148.370 1.026 -2.787 1.00 0.00 N ATOM 366 CA LYS A 27 149.621 0.317 -2.443 1.00 0.00 C ATOM 367 C LYS A 27 150.121 0.673 -1.030 1.00 0.00 C ATOM 368 O LYS A 27 150.020 1.824 -0.598 1.00 0.00 O ATOM 369 CB LYS A 27 150.687 0.628 -3.515 1.00 0.00 C ATOM 370 CG LYS A 27 151.927 -0.280 -3.413 1.00 0.00 C ATOM 371 CD LYS A 27 152.995 -0.031 -4.492 1.00 0.00 C ATOM 372 CE LYS A 27 153.903 1.184 -4.225 1.00 0.00 C ATOM 373 NZ LYS A 27 153.365 2.460 -4.781 1.00 0.00 N ATOM 0 H LYS A 27 148.450 1.589 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 27 149.422 -0.755 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 27 150.243 0.517 -4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 27 150.997 1.669 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 27 152.382 -0.142 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 27 151.605 -1.320 -3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 27 153.618 -0.921 -4.581 1.00 0.00 H new ATOM 0 HD3 LYS A 27 152.498 0.107 -5.452 1.00 0.00 H new ATOM 0 HE2 LYS A 27 154.042 1.295 -3.150 1.00 0.00 H new ATOM 0 HE3 LYS A 27 154.886 0.995 -4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 154.143 3.139 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 152.914 2.275 -5.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 152.663 2.856 -4.124 1.00 0.00 H new ATOM 387 N GLY A 28 150.679 -0.313 -0.325 1.00 0.00 N ATOM 388 CA GLY A 28 151.220 -0.155 1.030 1.00 0.00 C ATOM 389 C GLY A 28 152.471 0.744 1.125 1.00 0.00 C ATOM 390 O GLY A 28 153.157 0.960 0.120 1.00 0.00 O ATOM 0 H GLY A 28 150.770 -1.263 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.442 0.260 1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.467 -1.140 1.425 1.00 0.00 H new ATOM 394 N PRO A 29 152.790 1.263 2.328 1.00 0.00 N ATOM 395 CA PRO A 29 153.953 2.124 2.563 1.00 0.00 C ATOM 396 C PRO A 29 155.277 1.339 2.593 1.00 0.00 C ATOM 397 O PRO A 29 155.301 0.134 2.857 1.00 0.00 O ATOM 398 CB PRO A 29 153.669 2.797 3.913 1.00 0.00 C ATOM 399 CG PRO A 29 152.848 1.749 4.661 1.00 0.00 C ATOM 400 CD PRO A 29 152.010 1.116 3.552 1.00 0.00 C ATOM 0 HA PRO A 29 154.082 2.844 1.755 1.00 0.00 H new ATOM 0 HB2 PRO A 29 154.590 3.040 4.443 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.116 3.728 3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 29 153.484 1.015 5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.223 2.200 5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 29 151.811 0.066 3.764 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.044 1.612 3.461 1.00 0.00 H new ATOM 408 N LYS A 30 156.402 2.034 2.375 1.00 0.00 N ATOM 409 CA LYS A 30 157.762 1.449 2.415 1.00 0.00 C ATOM 410 C LYS A 30 158.393 1.393 3.821 1.00 0.00 C ATOM 411 O LYS A 30 159.468 0.813 3.991 1.00 0.00 O ATOM 412 CB LYS A 30 158.681 2.197 1.431 1.00 0.00 C ATOM 413 CG LYS A 30 158.288 1.934 -0.030 1.00 0.00 C ATOM 414 CD LYS A 30 159.251 2.636 -0.997 1.00 0.00 C ATOM 415 CE LYS A 30 158.824 2.392 -2.452 1.00 0.00 C ATOM 416 NZ LYS A 30 159.769 3.024 -3.413 1.00 0.00 N ATOM 0 H LYS A 30 156.400 3.032 2.163 1.00 0.00 H new ATOM 0 HA LYS A 30 157.654 0.408 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 30 158.635 3.267 1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 30 159.714 1.887 1.591 1.00 0.00 H new ATOM 0 HG2 LYS A 30 158.292 0.861 -0.223 1.00 0.00 H new ATOM 0 HG3 LYS A 30 157.271 2.286 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS A 30 159.267 3.706 -0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 30 160.265 2.267 -0.842 1.00 0.00 H new ATOM 0 HE2 LYS A 30 158.773 1.320 -2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 30 157.822 2.791 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 159.450 2.839 -4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 159.798 4.050 -3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 160.720 2.624 -3.279 1.00 0.00 H new ATOM 430 N GLY A 31 157.742 1.973 4.831 1.00 0.00 N ATOM 431 CA GLY A 31 158.217 1.997 6.221 1.00 0.00 C ATOM 432 C GLY A 31 157.266 2.721 7.183 1.00 0.00 C ATOM 433 O GLY A 31 156.204 3.212 6.796 1.00 0.00 O ATOM 0 H GLY A 31 156.850 2.451 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 31 158.358 0.973 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 31 159.193 2.482 6.254 1.00 0.00 H new HETATM 437 N NH2 A 32 157.633 2.798 8.456 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 73.727 0.909 -2.601 1.00 0.00 C HETATM 442 O ACE B 33 73.342 0.214 -3.539 1.00 0.00 O HETATM 443 CH3 ACE B 33 72.766 1.321 -1.509 1.00 0.00 C HETATM 0 H1 ACE B 33 73.120 0.941 -0.551 1.00 0.00 H new HETATM 0 H2 ACE B 33 72.706 2.409 -1.468 1.00 0.00 H new HETATM 0 H3 ACE B 33 71.778 0.911 -1.720 1.00 0.00 H new ATOM 447 N ASP B 34 74.980 1.335 -2.464 1.00 0.00 N ATOM 448 CA ASP B 34 76.088 1.106 -3.407 1.00 0.00 C ATOM 449 C ASP B 34 77.429 0.952 -2.645 1.00 0.00 C ATOM 450 O ASP B 34 77.530 1.398 -1.496 1.00 0.00 O ATOM 451 CB ASP B 34 76.146 2.288 -4.394 1.00 0.00 C ATOM 452 CG ASP B 34 75.072 2.184 -5.490 1.00 0.00 C ATOM 453 OD1 ASP B 34 75.200 1.301 -6.375 1.00 0.00 O ATOM 454 OD2 ASP B 34 74.126 3.009 -5.505 1.00 0.00 O ATOM 0 H ASP B 34 75.272 1.878 -1.652 1.00 0.00 H new ATOM 0 HA ASP B 34 75.919 0.181 -3.959 1.00 0.00 H new ATOM 0 HB2 ASP B 34 76.015 3.222 -3.847 1.00 0.00 H new ATOM 0 HB3 ASP B 34 77.132 2.325 -4.857 1.00 0.00 H new HETATM 459 N HYP B 35 78.471 0.322 -3.227 1.00 0.00 N HETATM 460 CA HYP B 35 79.725 0.064 -2.517 1.00 0.00 C HETATM 461 C HYP B 35 80.578 1.327 -2.285 1.00 0.00 C HETATM 462 O HYP B 35 80.386 2.363 -2.931 1.00 0.00 O HETATM 463 CB HYP B 35 80.455 -0.989 -3.352 1.00 0.00 C HETATM 464 CG HYP B 35 79.945 -0.766 -4.779 1.00 0.00 C HETATM 465 CD HYP B 35 78.524 -0.221 -4.581 1.00 0.00 C HETATM 466 OD1 HYP B 35 79.955 -1.978 -5.518 1.00 0.00 O HETATM 0 HD23 HYP B 35 77.784 -1.011 -4.711 1.00 0.00 H new HETATM 0 HD22 HYP B 35 78.299 0.551 -5.317 1.00 0.00 H new HETATM 0 HG HYP B 35 80.568 -0.081 -5.353 1.00 0.00 H new HETATM 0 HD1 HYP B 35 79.624 -1.811 -6.425 1.00 0.00 H new HETATM 0 HB3 HYP B 35 81.536 -0.863 -3.292 1.00 0.00 H new HETATM 0 HB2 HYP B 35 80.231 -1.997 -3.003 1.00 0.00 H new HETATM 0 HA HYP B 35 79.525 -0.289 -1.505 1.00 0.00 H new ATOM 474 N GLY B 36 81.538 1.236 -1.357 1.00 0.00 N ATOM 475 CA GLY B 36 82.425 2.345 -0.969 1.00 0.00 C ATOM 476 C GLY B 36 83.661 2.515 -1.866 1.00 0.00 C ATOM 477 O GLY B 36 84.004 1.637 -2.662 1.00 0.00 O ATOM 0 H GLY B 36 81.726 0.375 -0.844 1.00 0.00 H new ATOM 0 HA2 GLY B 36 81.853 3.273 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY B 36 82.756 2.187 0.058 1.00 0.00 H new ATOM 481 N ASP B 37 84.340 3.661 -1.740 1.00 0.00 N ATOM 482 CA ASP B 37 85.533 4.004 -2.519 1.00 0.00 C ATOM 483 C ASP B 37 86.821 3.295 -2.021 1.00 0.00 C ATOM 484 O ASP B 37 86.926 2.980 -0.830 1.00 0.00 O ATOM 485 CB ASP B 37 85.718 5.526 -2.453 1.00 0.00 C ATOM 486 CG ASP B 37 84.679 6.290 -3.291 1.00 0.00 C ATOM 487 OD1 ASP B 37 84.548 6.016 -4.510 1.00 0.00 O ATOM 488 OD2 ASP B 37 83.998 7.190 -2.745 1.00 0.00 O ATOM 0 H ASP B 37 84.069 4.390 -1.080 1.00 0.00 H new ATOM 0 HA ASP B 37 85.377 3.660 -3.542 1.00 0.00 H new ATOM 0 HB2 ASP B 37 85.650 5.851 -1.415 1.00 0.00 H new ATOM 0 HB3 ASP B 37 86.718 5.781 -2.802 1.00 0.00 H new HETATM 493 N HYP B 38 87.828 3.069 -2.891 1.00 0.00 N HETATM 494 CA HYP B 38 89.136 2.525 -2.503 1.00 0.00 C HETATM 495 C HYP B 38 89.891 3.357 -1.454 1.00 0.00 C HETATM 496 O HYP B 38 89.831 4.588 -1.456 1.00 0.00 O HETATM 497 CB HYP B 38 89.966 2.461 -3.793 1.00 0.00 C HETATM 498 CG HYP B 38 88.938 2.469 -4.926 1.00 0.00 C HETATM 499 CD HYP B 38 87.776 3.271 -4.335 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.521 1.152 -5.253 1.00 0.00 O HETATM 0 HD23 HYP B 38 86.823 2.931 -4.741 1.00 0.00 H new HETATM 0 HD22 HYP B 38 87.868 4.328 -4.583 1.00 0.00 H new HETATM 0 HG HYP B 38 89.331 2.891 -5.851 1.00 0.00 H new HETATM 0 HD1 HYP B 38 87.863 1.188 -5.979 1.00 0.00 H new HETATM 0 HB3 HYP B 38 90.644 3.311 -3.869 1.00 0.00 H new HETATM 0 HB2 HYP B 38 90.580 1.561 -3.823 1.00 0.00 H new HETATM 0 HA HYP B 38 88.978 1.555 -2.032 1.00 0.00 H new ATOM 508 N GLY B 39 90.678 2.684 -0.609 1.00 0.00 N ATOM 509 CA GLY B 39 91.628 3.305 0.320 1.00 0.00 C ATOM 510 C GLY B 39 92.911 3.833 -0.345 1.00 0.00 C ATOM 511 O GLY B 39 93.206 3.541 -1.506 1.00 0.00 O ATOM 0 H GLY B 39 90.672 1.666 -0.550 1.00 0.00 H new ATOM 0 HA2 GLY B 39 91.132 4.130 0.831 1.00 0.00 H new ATOM 0 HA3 GLY B 39 91.902 2.576 1.083 1.00 0.00 H new ATOM 515 N ASP B 40 93.679 4.630 0.402 1.00 0.00 N ATOM 516 CA ASP B 40 94.890 5.308 -0.074 1.00 0.00 C ATOM 517 C ASP B 40 96.157 4.412 -0.084 1.00 0.00 C ATOM 518 O ASP B 40 96.282 3.516 0.759 1.00 0.00 O ATOM 519 CB ASP B 40 95.129 6.511 0.847 1.00 0.00 C ATOM 520 CG ASP B 40 93.983 7.537 0.795 1.00 0.00 C ATOM 521 OD1 ASP B 40 93.612 8.003 -0.310 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.425 7.876 1.864 1.00 0.00 O ATOM 0 H ASP B 40 93.471 4.828 1.381 1.00 0.00 H new ATOM 0 HA ASP B 40 94.724 5.596 -1.112 1.00 0.00 H new ATOM 0 HB2 ASP B 40 95.251 6.160 1.872 1.00 0.00 H new ATOM 0 HB3 ASP B 40 96.062 7.000 0.565 1.00 0.00 H new HETATM 527 N HYP B 41 97.135 4.661 -0.981 1.00 0.00 N HETATM 528 CA HYP B 41 98.447 3.998 -0.969 1.00 0.00 C HETATM 529 C HYP B 41 99.203 4.082 0.371 1.00 0.00 C HETATM 530 O HYP B 41 99.083 5.062 1.114 1.00 0.00 O HETATM 531 CB HYP B 41 99.268 4.671 -2.078 1.00 0.00 C HETATM 532 CG HYP B 41 98.237 5.308 -3.013 1.00 0.00 C HETATM 533 CD HYP B 41 97.050 5.603 -2.092 1.00 0.00 C HETATM 534 OD1 HYP B 41 97.854 4.413 -4.047 1.00 0.00 O HETATM 0 HD23 HYP B 41 96.107 5.486 -2.627 1.00 0.00 H new HETATM 0 HD22 HYP B 41 97.087 6.631 -1.731 1.00 0.00 H new HETATM 0 HG HYP B 41 98.623 6.195 -3.516 1.00 0.00 H new HETATM 0 HD1 HYP B 41 97.194 4.847 -4.627 1.00 0.00 H new HETATM 0 HB3 HYP B 41 99.943 5.422 -1.667 1.00 0.00 H new HETATM 0 HB2 HYP B 41 99.884 3.944 -2.608 1.00 0.00 H new HETATM 0 HA HYP B 41 98.297 2.930 -1.126 1.00 0.00 H new ATOM 542 N GLY B 42 100.042 3.078 0.651 1.00 0.00 N ATOM 543 CA GLY B 42 100.905 3.027 1.841 1.00 0.00 C ATOM 544 C GLY B 42 102.212 3.834 1.742 1.00 0.00 C ATOM 545 O GLY B 42 102.571 4.357 0.684 1.00 0.00 O ATOM 0 H GLY B 42 100.143 2.262 0.047 1.00 0.00 H new ATOM 0 HA2 GLY B 42 100.337 3.391 2.697 1.00 0.00 H new ATOM 0 HA3 GLY B 42 101.155 1.986 2.044 1.00 0.00 H new ATOM 549 N ASP B 43 102.932 3.940 2.866 1.00 0.00 N ATOM 550 CA ASP B 43 104.194 4.682 2.991 1.00 0.00 C ATOM 551 C ASP B 43 105.383 3.989 2.282 1.00 0.00 C ATOM 552 O ASP B 43 105.449 2.757 2.275 1.00 0.00 O ATOM 553 CB ASP B 43 104.515 4.834 4.484 1.00 0.00 C ATOM 554 CG ASP B 43 103.621 5.880 5.160 1.00 0.00 C ATOM 555 OD1 ASP B 43 103.924 7.093 5.060 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.611 5.489 5.792 1.00 0.00 O ATOM 0 H ASP B 43 102.644 3.499 3.740 1.00 0.00 H new ATOM 0 HA ASP B 43 104.060 5.648 2.505 1.00 0.00 H new ATOM 0 HB2 ASP B 43 104.388 3.873 4.982 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.560 5.119 4.603 1.00 0.00 H new HETATM 561 N HYP B 44 106.363 4.726 1.725 1.00 0.00 N HETATM 562 CA HYP B 44 107.566 4.137 1.127 1.00 0.00 C HETATM 563 C HYP B 44 108.384 3.261 2.091 1.00 0.00 C HETATM 564 O HYP B 44 108.447 3.522 3.299 1.00 0.00 O HETATM 565 CB HYP B 44 108.413 5.320 0.635 1.00 0.00 C HETATM 566 CG HYP B 44 107.420 6.478 0.500 1.00 0.00 C HETATM 567 CD HYP B 44 106.395 6.178 1.596 1.00 0.00 C HETATM 568 OD1 HYP B 44 106.792 6.478 -0.774 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.413 6.568 1.330 1.00 0.00 H new HETATM 0 HD22 HYP B 44 106.680 6.648 2.537 1.00 0.00 H new HETATM 0 HG HYP B 44 107.895 7.454 0.595 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.163 7.228 -0.829 1.00 0.00 H new HETATM 0 HB3 HYP B 44 109.207 5.560 1.342 1.00 0.00 H new HETATM 0 HB2 HYP B 44 108.892 5.095 -0.318 1.00 0.00 H new HETATM 0 HA HYP B 44 107.270 3.461 0.325 1.00 0.00 H new ATOM 576 N GLY B 45 109.078 2.257 1.551 1.00 0.00 N ATOM 577 CA GLY B 45 110.126 1.528 2.272 1.00 0.00 C ATOM 578 C GLY B 45 111.419 2.340 2.438 1.00 0.00 C ATOM 579 O GLY B 45 111.666 3.311 1.720 1.00 0.00 O ATOM 0 H GLY B 45 108.929 1.925 0.598 1.00 0.00 H new ATOM 0 HA2 GLY B 45 109.752 1.246 3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 45 110.350 0.604 1.739 1.00 0.00 H new ATOM 583 N ASP B 46 112.235 1.959 3.419 1.00 0.00 N ATOM 584 CA ASP B 46 113.529 2.582 3.721 1.00 0.00 C ATOM 585 C ASP B 46 114.697 2.081 2.833 1.00 0.00 C ATOM 586 O ASP B 46 114.616 0.976 2.280 1.00 0.00 O ATOM 587 CB ASP B 46 113.809 2.396 5.217 1.00 0.00 C ATOM 588 CG ASP B 46 113.036 3.438 6.042 1.00 0.00 C ATOM 589 OD1 ASP B 46 111.839 3.218 6.345 1.00 0.00 O ATOM 590 OD2 ASP B 46 113.621 4.500 6.365 1.00 0.00 O ATOM 0 H ASP B 46 112.011 1.186 4.046 1.00 0.00 H new ATOM 0 HA ASP B 46 113.463 3.643 3.480 1.00 0.00 H new ATOM 0 HB2 ASP B 46 113.519 1.391 5.525 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.878 2.492 5.408 1.00 0.00 H new HETATM 595 N HYP B 47 115.795 2.858 2.694 1.00 0.00 N HETATM 596 CA HYP B 47 116.978 2.474 1.916 1.00 0.00 C HETATM 597 C HYP B 47 117.589 1.110 2.279 1.00 0.00 C HETATM 598 O HYP B 47 117.553 0.675 3.436 1.00 0.00 O HETATM 599 CB HYP B 47 118.018 3.579 2.140 1.00 0.00 C HETATM 600 CG HYP B 47 117.217 4.798 2.599 1.00 0.00 C HETATM 601 CD HYP B 47 115.981 4.189 3.268 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.842 5.607 1.498 1.00 0.00 O HETATM 0 HD23 HYP B 47 115.103 4.810 3.093 1.00 0.00 H new HETATM 0 HD22 HYP B 47 116.118 4.127 4.348 1.00 0.00 H new HETATM 0 HG HYP B 47 117.786 5.446 3.265 1.00 0.00 H new HETATM 0 HD1 HYP B 47 116.330 6.379 1.818 1.00 0.00 H new HETATM 0 HB3 HYP B 47 118.750 3.284 2.891 1.00 0.00 H new HETATM 0 HB2 HYP B 47 118.569 3.792 1.224 1.00 0.00 H new HETATM 0 HA HYP B 47 116.671 2.365 0.876 1.00 0.00 H new ATOM 610 N GLY B 48 118.231 0.474 1.294 1.00 0.00 N ATOM 611 CA GLY B 48 119.073 -0.709 1.499 1.00 0.00 C ATOM 612 C GLY B 48 120.352 -0.463 2.303 1.00 0.00 C ATOM 613 O GLY B 48 120.802 0.671 2.484 1.00 0.00 O ATOM 0 H GLY B 48 118.180 0.770 0.319 1.00 0.00 H new ATOM 0 HA2 GLY B 48 118.484 -1.472 2.008 1.00 0.00 H new ATOM 0 HA3 GLY B 48 119.347 -1.114 0.525 1.00 0.00 H new ATOM 617 N ASP B 49 120.945 -1.555 2.787 1.00 0.00 N ATOM 618 CA ASP B 49 122.199 -1.546 3.533 1.00 0.00 C ATOM 619 C ASP B 49 123.402 -1.162 2.637 1.00 0.00 C ATOM 620 O ASP B 49 123.405 -1.487 1.441 1.00 0.00 O ATOM 621 CB ASP B 49 122.396 -2.940 4.141 1.00 0.00 C ATOM 622 CG ASP B 49 121.350 -3.245 5.225 1.00 0.00 C ATOM 623 OD1 ASP B 49 121.507 -2.757 6.371 1.00 0.00 O ATOM 624 OD2 ASP B 49 120.370 -3.974 4.935 1.00 0.00 O ATOM 0 H ASP B 49 120.556 -2.490 2.667 1.00 0.00 H new ATOM 0 HA ASP B 49 122.147 -0.791 4.318 1.00 0.00 H new ATOM 0 HB2 ASP B 49 122.333 -3.692 3.354 1.00 0.00 H new ATOM 0 HB3 ASP B 49 123.395 -3.011 4.570 1.00 0.00 H new HETATM 629 N HYP B 50 124.443 -0.501 3.182 1.00 0.00 N HETATM 630 CA HYP B 50 125.675 -0.211 2.448 1.00 0.00 C HETATM 631 C HYP B 50 126.323 -1.452 1.816 1.00 0.00 C HETATM 632 O HYP B 50 126.309 -2.546 2.393 1.00 0.00 O HETATM 633 CB HYP B 50 126.629 0.440 3.457 1.00 0.00 C HETATM 634 CG HYP B 50 125.724 0.973 4.572 1.00 0.00 C HETATM 635 CD HYP B 50 124.517 0.030 4.538 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.314 2.305 4.312 1.00 0.00 O HETATM 0 HD23 HYP B 50 123.602 0.562 4.796 1.00 0.00 H new HETATM 0 HD22 HYP B 50 124.633 -0.775 5.264 1.00 0.00 H new HETATM 0 HG HYP B 50 126.227 0.998 5.538 1.00 0.00 H new HETATM 0 HD1 HYP B 50 124.736 2.617 5.039 1.00 0.00 H new HETATM 0 HB3 HYP B 50 127.348 -0.283 3.844 1.00 0.00 H new HETATM 0 HB2 HYP B 50 127.202 1.244 2.996 1.00 0.00 H new HETATM 0 HA HYP B 50 125.448 0.443 1.606 1.00 0.00 H new ATOM 644 N GLY B 51 126.949 -1.268 0.651 1.00 0.00 N ATOM 645 CA GLY B 51 127.836 -2.271 0.055 1.00 0.00 C ATOM 646 C GLY B 51 129.105 -2.512 0.883 1.00 0.00 C ATOM 647 O GLY B 51 129.481 -1.705 1.737 1.00 0.00 O ATOM 0 H GLY B 51 126.855 -0.419 0.094 1.00 0.00 H new ATOM 0 HA2 GLY B 51 127.294 -3.211 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY B 51 128.118 -1.950 -0.948 1.00 0.00 H new ATOM 651 N ASP B 52 129.779 -3.637 0.635 1.00 0.00 N ATOM 652 CA ASP B 52 130.995 -4.014 1.354 1.00 0.00 C ATOM 653 C ASP B 52 132.230 -3.168 0.963 1.00 0.00 C ATOM 654 O ASP B 52 132.377 -2.792 -0.208 1.00 0.00 O ATOM 655 CB ASP B 52 131.260 -5.509 1.141 1.00 0.00 C ATOM 656 CG ASP B 52 130.392 -6.372 2.064 1.00 0.00 C ATOM 657 OD1 ASP B 52 130.733 -6.500 3.264 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.367 -6.926 1.599 1.00 0.00 O ATOM 0 H ASP B 52 129.495 -4.314 -0.073 1.00 0.00 H new ATOM 0 HA ASP B 52 130.828 -3.810 2.412 1.00 0.00 H new ATOM 0 HB2 ASP B 52 131.059 -5.770 0.102 1.00 0.00 H new ATOM 0 HB3 ASP B 52 132.313 -5.723 1.326 1.00 0.00 H new HETATM 663 N HYP B 53 133.150 -2.891 1.910 1.00 0.00 N HETATM 664 CA HYP B 53 134.460 -2.311 1.613 1.00 0.00 C HETATM 665 C HYP B 53 135.230 -3.091 0.535 1.00 0.00 C HETATM 666 O HYP B 53 135.170 -4.324 0.476 1.00 0.00 O HETATM 667 CB HYP B 53 135.234 -2.309 2.939 1.00 0.00 C HETATM 668 CG HYP B 53 134.159 -2.393 4.024 1.00 0.00 C HETATM 669 CD HYP B 53 133.032 -3.170 3.338 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.721 -1.098 4.406 1.00 0.00 O HETATM 0 HD23 HYP B 53 132.059 -2.857 3.716 1.00 0.00 H new HETATM 0 HD22 HYP B 53 133.122 -4.239 3.534 1.00 0.00 H new HETATM 0 HG HYP B 53 134.512 -2.867 4.940 1.00 0.00 H new HETATM 0 HD1 HYP B 53 133.033 -1.177 5.099 1.00 0.00 H new HETATM 0 HB3 HYP B 53 135.920 -3.154 2.997 1.00 0.00 H new HETATM 0 HB2 HYP B 53 135.833 -1.404 3.045 1.00 0.00 H new HETATM 0 HA HYP B 53 134.338 -1.307 1.206 1.00 0.00 H new ATOM 678 N GLY B 54 135.990 -2.370 -0.294 1.00 0.00 N ATOM 679 CA GLY B 54 136.885 -2.947 -1.299 1.00 0.00 C ATOM 680 C GLY B 54 137.995 -3.854 -0.756 1.00 0.00 C ATOM 681 O GLY B 54 138.286 -3.898 0.442 1.00 0.00 O ATOM 0 H GLY B 54 136.000 -1.350 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY B 54 136.286 -3.520 -2.007 1.00 0.00 H new ATOM 0 HA3 GLY B 54 137.347 -2.133 -1.858 1.00 0.00 H new ATOM 685 N ASP B 55 138.637 -4.579 -1.672 1.00 0.00 N ATOM 686 CA ASP B 55 139.749 -5.482 -1.373 1.00 0.00 C ATOM 687 C ASP B 55 141.029 -4.721 -0.943 1.00 0.00 C ATOM 688 O ASP B 55 141.278 -3.616 -1.441 1.00 0.00 O ATOM 689 CB ASP B 55 140.009 -6.346 -2.614 1.00 0.00 C ATOM 690 CG ASP B 55 138.954 -7.453 -2.757 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.150 -8.549 -2.179 1.00 0.00 O ATOM 692 OD2 ASP B 55 137.929 -7.230 -3.447 1.00 0.00 O ATOM 0 H ASP B 55 138.394 -4.555 -2.662 1.00 0.00 H new ATOM 0 HA ASP B 55 139.478 -6.110 -0.525 1.00 0.00 H new ATOM 0 HB2 ASP B 55 140.002 -5.718 -3.505 1.00 0.00 H new ATOM 0 HB3 ASP B 55 141.001 -6.793 -2.547 1.00 0.00 H new HETATM 697 N HYP B 56 141.863 -5.283 -0.044 1.00 0.00 N HETATM 698 CA HYP B 56 143.146 -4.690 0.346 1.00 0.00 C HETATM 699 C HYP B 56 144.089 -4.379 -0.829 1.00 0.00 C HETATM 700 O HYP B 56 144.142 -5.116 -1.820 1.00 0.00 O HETATM 701 CB HYP B 56 143.804 -5.691 1.304 1.00 0.00 C HETATM 702 CG HYP B 56 142.652 -6.550 1.830 1.00 0.00 C HETATM 703 CD HYP B 56 141.632 -6.523 0.688 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.107 -5.979 3.009 1.00 0.00 O HETATM 0 HD23 HYP B 56 140.614 -6.561 1.076 1.00 0.00 H new HETATM 0 HD22 HYP B 56 141.757 -7.387 0.036 1.00 0.00 H new HETATM 0 HG HYP B 56 142.958 -7.562 2.096 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.370 -6.538 3.333 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.547 -6.300 0.789 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.318 -5.179 2.117 1.00 0.00 H new HETATM 0 HA HYP B 56 142.957 -3.720 0.806 1.00 0.00 H new ATOM 712 N GLY B 57 144.886 -3.315 -0.683 1.00 0.00 N ATOM 713 CA GLY B 57 145.983 -2.979 -1.598 1.00 0.00 C ATOM 714 C GLY B 57 147.142 -3.986 -1.617 1.00 0.00 C ATOM 715 O GLY B 57 147.255 -4.868 -0.762 1.00 0.00 O ATOM 0 H GLY B 57 144.786 -2.653 0.086 1.00 0.00 H new ATOM 0 HA2 GLY B 57 145.581 -2.891 -2.607 1.00 0.00 H new ATOM 0 HA3 GLY B 57 146.377 -2.000 -1.326 1.00 0.00 H new ATOM 719 N ASP B 58 148.033 -3.833 -2.598 1.00 0.00 N ATOM 720 CA ASP B 58 149.259 -4.619 -2.743 1.00 0.00 C ATOM 721 C ASP B 58 150.394 -4.097 -1.824 1.00 0.00 C ATOM 722 O ASP B 58 150.380 -2.917 -1.455 1.00 0.00 O ATOM 723 CB ASP B 58 149.668 -4.549 -4.218 1.00 0.00 C ATOM 724 CG ASP B 58 148.662 -5.282 -5.121 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.710 -6.535 -5.186 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.824 -4.608 -5.769 1.00 0.00 O ATOM 0 H ASP B 58 147.918 -3.138 -3.336 1.00 0.00 H new ATOM 0 HA ASP B 58 149.078 -5.650 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP B 58 149.742 -3.506 -4.526 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.657 -4.989 -4.343 1.00 0.00 H new HETATM 731 N HYP B 59 151.383 -4.929 -1.435 1.00 0.00 N HETATM 732 CA HYP B 59 152.467 -4.523 -0.535 1.00 0.00 C HETATM 733 C HYP B 59 153.301 -3.320 -1.006 1.00 0.00 C HETATM 734 O HYP B 59 153.476 -3.091 -2.207 1.00 0.00 O HETATM 735 CB HYP B 59 153.383 -5.743 -0.388 1.00 0.00 C HETATM 736 CG HYP B 59 152.524 -6.942 -0.793 1.00 0.00 C HETATM 737 CD HYP B 59 151.494 -6.347 -1.760 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.882 -7.511 0.333 1.00 0.00 O HETATM 0 HD23 HYP B 59 150.530 -6.845 -1.653 1.00 0.00 H new HETATM 0 HD22 HYP B 59 151.810 -6.483 -2.794 1.00 0.00 H new HETATM 0 HG HYP B 59 153.111 -7.744 -1.240 1.00 0.00 H new HETATM 0 HD1 HYP B 59 151.338 -8.274 0.048 1.00 0.00 H new HETATM 0 HB3 HYP B 59 154.262 -5.655 -1.027 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.742 -5.844 0.636 1.00 0.00 H new HETATM 0 HA HYP B 59 152.013 -4.194 0.399 1.00 0.00 H new ATOM 746 N GLY B 60 153.913 -2.613 -0.048 1.00 0.00 N ATOM 747 CA GLY B 60 155.037 -1.704 -0.313 1.00 0.00 C ATOM 748 C GLY B 60 156.320 -2.427 -0.771 1.00 0.00 C ATOM 749 O GLY B 60 156.425 -3.653 -0.702 1.00 0.00 O ATOM 0 H GLY B 60 153.643 -2.655 0.935 1.00 0.00 H new ATOM 0 HA2 GLY B 60 154.741 -0.987 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY B 60 155.254 -1.134 0.591 1.00 0.00 H new ATOM 753 N ASP B 61 157.309 -1.654 -1.229 1.00 0.00 N ATOM 754 CA ASP B 61 158.487 -2.146 -1.964 1.00 0.00 C ATOM 755 C ASP B 61 159.796 -1.436 -1.518 1.00 0.00 C ATOM 756 O ASP B 61 160.278 -0.532 -2.208 1.00 0.00 O ATOM 757 CB ASP B 61 158.172 -1.911 -3.475 1.00 0.00 C ATOM 758 CG ASP B 61 159.060 -2.767 -4.392 1.00 0.00 C ATOM 759 OD1 ASP B 61 159.202 -3.988 -4.140 1.00 0.00 O ATOM 760 OD2 ASP B 61 159.602 -2.229 -5.388 1.00 0.00 O ATOM 0 H ASP B 61 157.317 -0.643 -1.098 1.00 0.00 H new ATOM 0 HA ASP B 61 158.666 -3.202 -1.760 1.00 0.00 H new ATOM 0 HB2 ASP B 61 157.124 -2.143 -3.667 1.00 0.00 H new ATOM 0 HB3 ASP B 61 158.314 -0.857 -3.715 1.00 0.00 H new HETATM 765 N HYP B 62 160.363 -1.763 -0.336 1.00 0.00 N HETATM 766 CA HYP B 62 161.434 -0.969 0.287 1.00 0.00 C HETATM 767 C HYP B 62 162.791 -1.003 -0.441 1.00 0.00 C HETATM 768 O HYP B 62 163.643 -0.144 -0.196 1.00 0.00 O HETATM 769 CB HYP B 62 161.588 -1.516 1.714 1.00 0.00 C HETATM 770 CG HYP B 62 160.296 -2.292 1.968 1.00 0.00 C HETATM 771 CD HYP B 62 159.941 -2.818 0.579 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.255 -1.450 2.411 1.00 0.00 O HETATM 0 HD23 HYP B 62 158.872 -3.014 0.491 1.00 0.00 H new HETATM 0 HD22 HYP B 62 160.456 -3.755 0.367 1.00 0.00 H new HETATM 0 HG HYP B 62 160.422 -3.057 2.734 1.00 0.00 H new HETATM 0 HD1 HYP B 62 159.629 -0.727 2.957 1.00 0.00 H new HETATM 0 HB3 HYP B 62 162.462 -2.162 1.799 1.00 0.00 H new HETATM 0 HB2 HYP B 62 161.715 -0.710 2.436 1.00 0.00 H new HETATM 0 HA HYP B 62 161.144 0.081 0.249 1.00 0.00 H new ATOM 780 N GLY B 63 163.015 -1.991 -1.314 1.00 0.00 N ATOM 781 CA GLY B 63 164.264 -2.196 -2.057 1.00 0.00 C ATOM 782 C GLY B 63 164.248 -3.462 -2.925 1.00 0.00 C ATOM 783 O GLY B 63 163.264 -4.204 -2.967 1.00 0.00 O ATOM 0 H GLY B 63 162.308 -2.694 -1.530 1.00 0.00 H new ATOM 0 HA2 GLY B 63 164.448 -1.330 -2.692 1.00 0.00 H new ATOM 0 HA3 GLY B 63 165.093 -2.256 -1.352 1.00 0.00 H new HETATM 787 N NH2 B 64 165.338 -3.729 -3.633 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 79.010 -3.309 2.756 1.00 0.00 C HETATM 792 O ACE C 65 79.539 -4.092 1.965 1.00 0.00 O HETATM 793 CH3 ACE C 65 78.461 -3.863 4.060 1.00 0.00 C HETATM 0 H1 ACE C 65 78.967 -3.386 4.900 1.00 0.00 H new HETATM 0 H2 ACE C 65 77.391 -3.662 4.119 1.00 0.00 H new HETATM 0 H3 ACE C 65 78.631 -4.939 4.098 1.00 0.00 H new ATOM 797 N PRO C 66 78.921 -1.982 2.522 1.00 0.00 N ATOM 798 CA PRO C 66 79.488 -1.300 1.354 1.00 0.00 C ATOM 799 C PRO C 66 80.955 -1.627 0.994 1.00 0.00 C ATOM 800 O PRO C 66 81.253 -1.657 -0.203 1.00 0.00 O ATOM 801 CB PRO C 66 79.281 0.197 1.602 1.00 0.00 C ATOM 802 CG PRO C 66 78.046 0.230 2.498 1.00 0.00 C ATOM 803 CD PRO C 66 78.206 -1.025 3.355 1.00 0.00 C ATOM 0 HA PRO C 66 78.967 -1.667 0.470 1.00 0.00 H new ATOM 0 HB2 PRO C 66 80.145 0.648 2.089 1.00 0.00 H new ATOM 0 HB3 PRO C 66 79.119 0.741 0.672 1.00 0.00 H new ATOM 0 HG2 PRO C 66 78.014 1.133 3.108 1.00 0.00 H new ATOM 0 HG3 PRO C 66 77.125 0.206 1.916 1.00 0.00 H new ATOM 0 HD2 PRO C 66 78.762 -0.808 4.267 1.00 0.00 H new ATOM 0 HD3 PRO C 66 77.236 -1.418 3.659 1.00 0.00 H new HETATM 811 N HYP C 67 81.878 -1.902 1.943 1.00 0.00 N HETATM 812 CA HYP C 67 83.079 -2.687 1.648 1.00 0.00 C HETATM 813 C HYP C 67 84.087 -1.997 0.714 1.00 0.00 C HETATM 814 O HYP C 67 84.645 -2.662 -0.163 1.00 0.00 O HETATM 815 CB HYP C 67 83.704 -3.001 3.013 1.00 0.00 C HETATM 816 CG HYP C 67 83.224 -1.866 3.923 1.00 0.00 C HETATM 817 CD HYP C 67 81.834 -1.555 3.363 1.00 0.00 C HETATM 818 OD1 HYP C 67 84.064 -0.726 3.827 1.00 0.00 O HETATM 0 HD23 HYP C 67 81.586 -0.502 3.499 1.00 0.00 H new HETATM 0 HD22 HYP C 67 81.068 -2.132 3.881 1.00 0.00 H new HETATM 0 HG HYP C 67 83.227 -2.139 4.978 1.00 0.00 H new HETATM 0 HD1 HYP C 67 83.728 -0.021 4.419 1.00 0.00 H new HETATM 0 HB3 HYP C 67 83.379 -3.973 3.385 1.00 0.00 H new HETATM 0 HB2 HYP C 67 84.792 -3.030 2.954 1.00 0.00 H new HETATM 0 HA HYP C 67 82.800 -3.582 1.092 1.00 0.00 H new ATOM 826 N GLY C 68 84.321 -0.686 0.873 1.00 0.00 N ATOM 827 CA GLY C 68 85.404 0.030 0.186 1.00 0.00 C ATOM 828 C GLY C 68 86.758 -0.690 0.361 1.00 0.00 C ATOM 829 O GLY C 68 87.144 -0.959 1.505 1.00 0.00 O ATOM 0 H GLY C 68 83.762 -0.091 1.484 1.00 0.00 H new ATOM 0 HA2 GLY C 68 85.170 0.114 -0.875 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.477 1.045 0.578 1.00 0.00 H new ATOM 833 N PRO C 69 87.470 -1.056 -0.725 1.00 0.00 N ATOM 834 CA PRO C 69 88.622 -1.959 -0.638 1.00 0.00 C ATOM 835 C PRO C 69 89.879 -1.273 -0.058 1.00 0.00 C ATOM 836 O PRO C 69 90.034 -0.058 -0.216 1.00 0.00 O ATOM 837 CB PRO C 69 88.857 -2.450 -2.071 1.00 0.00 C ATOM 838 CG PRO C 69 88.318 -1.313 -2.935 1.00 0.00 C ATOM 839 CD PRO C 69 87.139 -0.787 -2.117 1.00 0.00 C ATOM 0 HA PRO C 69 88.421 -2.781 0.049 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.914 -2.633 -2.263 1.00 0.00 H new ATOM 0 HB3 PRO C 69 88.331 -3.385 -2.265 1.00 0.00 H new ATOM 0 HG2 PRO C 69 89.070 -0.541 -3.101 1.00 0.00 H new ATOM 0 HG3 PRO C 69 88.002 -1.667 -3.916 1.00 0.00 H new ATOM 0 HD2 PRO C 69 86.992 0.280 -2.285 1.00 0.00 H new ATOM 0 HD3 PRO C 69 86.212 -1.285 -2.402 1.00 0.00 H new HETATM 847 N HYP C 70 90.810 -2.020 0.570 1.00 0.00 N HETATM 848 CA HYP C 70 92.121 -1.501 0.972 1.00 0.00 C HETATM 849 C HYP C 70 92.897 -0.809 -0.159 1.00 0.00 C HETATM 850 O HYP C 70 92.829 -1.221 -1.323 1.00 0.00 O HETATM 851 CB HYP C 70 92.916 -2.706 1.489 1.00 0.00 C HETATM 852 CG HYP C 70 91.863 -3.754 1.855 1.00 0.00 C HETATM 853 CD HYP C 70 90.689 -3.430 0.926 1.00 0.00 C HETATM 854 OD1 HYP C 70 91.471 -3.632 3.214 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.738 -3.623 1.423 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.716 -4.057 0.035 1.00 0.00 H new HETATM 0 HG HYP C 70 92.231 -4.774 1.739 1.00 0.00 H new HETATM 0 HD1 HYP C 70 90.796 -4.312 3.422 1.00 0.00 H new HETATM 0 HB3 HYP C 70 93.599 -3.083 0.728 1.00 0.00 H new HETATM 0 HB2 HYP C 70 93.521 -2.437 2.355 1.00 0.00 H new HETATM 0 HA HYP C 70 91.976 -0.728 1.727 1.00 0.00 H new ATOM 862 N GLY C 71 93.702 0.197 0.194 1.00 0.00 N ATOM 863 CA GLY C 71 94.701 0.777 -0.710 1.00 0.00 C ATOM 864 C GLY C 71 95.939 -0.119 -0.901 1.00 0.00 C ATOM 865 O GLY C 71 96.169 -1.036 -0.102 1.00 0.00 O ATOM 0 H GLY C 71 93.680 0.633 1.116 1.00 0.00 H new ATOM 0 HA2 GLY C 71 94.240 0.961 -1.681 1.00 0.00 H new ATOM 0 HA3 GLY C 71 95.017 1.744 -0.319 1.00 0.00 H new ATOM 869 N PRO C 72 96.748 0.119 -1.951 1.00 0.00 N ATOM 870 CA PRO C 72 97.899 -0.723 -2.282 1.00 0.00 C ATOM 871 C PRO C 72 99.094 -0.509 -1.324 1.00 0.00 C ATOM 872 O PRO C 72 99.223 0.571 -0.733 1.00 0.00 O ATOM 873 CB PRO C 72 98.263 -0.344 -3.722 1.00 0.00 C ATOM 874 CG PRO C 72 97.827 1.116 -3.823 1.00 0.00 C ATOM 875 CD PRO C 72 96.570 1.159 -2.955 1.00 0.00 C ATOM 0 HA PRO C 72 97.653 -1.780 -2.179 1.00 0.00 H new ATOM 0 HB2 PRO C 72 99.330 -0.459 -3.910 1.00 0.00 H new ATOM 0 HB3 PRO C 72 97.742 -0.970 -4.446 1.00 0.00 H new ATOM 0 HG2 PRO C 72 98.596 1.794 -3.453 1.00 0.00 H new ATOM 0 HG3 PRO C 72 97.617 1.404 -4.853 1.00 0.00 H new ATOM 0 HD2 PRO C 72 96.450 2.137 -2.489 1.00 0.00 H new ATOM 0 HD3 PRO C 72 95.676 0.978 -3.552 1.00 0.00 H new HETATM 883 N HYP C 73 100.012 -1.490 -1.192 1.00 0.00 N HETATM 884 CA HYP C 73 101.298 -1.300 -0.515 1.00 0.00 C HETATM 885 C HYP C 73 102.091 -0.093 -1.037 1.00 0.00 C HETATM 886 O HYP C 73 102.031 0.242 -2.226 1.00 0.00 O HETATM 887 CB HYP C 73 102.094 -2.591 -0.743 1.00 0.00 C HETATM 888 CG HYP C 73 101.043 -3.650 -1.079 1.00 0.00 C HETATM 889 CD HYP C 73 99.922 -2.841 -1.738 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.580 -4.292 0.099 1.00 0.00 O HETATM 0 HD23 HYP C 73 98.948 -3.282 -1.525 1.00 0.00 H new HETATM 0 HD22 HYP C 73 100.037 -2.830 -2.822 1.00 0.00 H new HETATM 0 HG HYP C 73 101.427 -4.444 -1.719 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.907 -4.964 -0.138 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.811 -2.474 -1.556 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.662 -2.867 0.146 1.00 0.00 H new HETATM 0 HA HYP C 73 101.122 -1.094 0.541 1.00 0.00 H new ATOM 898 N GLY C 74 102.889 0.528 -0.164 1.00 0.00 N ATOM 899 CA GLY C 74 103.867 1.542 -0.571 1.00 0.00 C ATOM 900 C GLY C 74 105.023 0.972 -1.419 1.00 0.00 C ATOM 901 O GLY C 74 105.233 -0.247 -1.443 1.00 0.00 O ATOM 0 H GLY C 74 102.876 0.344 0.839 1.00 0.00 H new ATOM 0 HA2 GLY C 74 103.358 2.320 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY C 74 104.279 2.017 0.319 1.00 0.00 H new ATOM 905 N PRO C 75 105.787 1.832 -2.119 1.00 0.00 N ATOM 906 CA PRO C 75 106.871 1.403 -3.005 1.00 0.00 C ATOM 907 C PRO C 75 108.114 0.900 -2.236 1.00 0.00 C ATOM 908 O PRO C 75 108.320 1.295 -1.082 1.00 0.00 O ATOM 909 CB PRO C 75 107.204 2.641 -3.847 1.00 0.00 C ATOM 910 CG PRO C 75 106.839 3.805 -2.928 1.00 0.00 C ATOM 911 CD PRO C 75 105.616 3.277 -2.180 1.00 0.00 C ATOM 0 HA PRO C 75 106.563 0.552 -3.613 1.00 0.00 H new ATOM 0 HB2 PRO C 75 108.257 2.665 -4.126 1.00 0.00 H new ATOM 0 HB3 PRO C 75 106.628 2.664 -4.772 1.00 0.00 H new ATOM 0 HG2 PRO C 75 107.653 4.053 -2.247 1.00 0.00 H new ATOM 0 HG3 PRO C 75 106.609 4.709 -3.492 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.553 3.707 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO C 75 104.695 3.541 -2.699 1.00 0.00 H new HETATM 919 N HYP C 76 108.983 0.081 -2.864 1.00 0.00 N HETATM 920 CA HYP C 76 110.307 -0.245 -2.331 1.00 0.00 C HETATM 921 C HYP C 76 111.141 0.996 -1.979 1.00 0.00 C HETATM 922 O HYP C 76 111.049 2.029 -2.652 1.00 0.00 O HETATM 923 CB HYP C 76 111.021 -1.051 -3.425 1.00 0.00 C HETATM 924 CG HYP C 76 109.904 -1.588 -4.323 1.00 0.00 C HETATM 925 CD HYP C 76 108.789 -0.549 -4.166 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.465 -2.866 -3.892 1.00 0.00 O HETATM 0 HD23 HYP C 76 107.809 -1.022 -4.225 1.00 0.00 H new HETATM 0 HD22 HYP C 76 108.835 0.191 -4.965 1.00 0.00 H new HETATM 0 HG HYP C 76 110.224 -1.721 -5.356 1.00 0.00 H new HETATM 0 HD1 HYP C 76 108.750 -3.183 -4.483 1.00 0.00 H new HETATM 0 HB3 HYP C 76 111.712 -0.424 -3.989 1.00 0.00 H new HETATM 0 HB2 HYP C 76 111.606 -1.864 -2.996 1.00 0.00 H new HETATM 0 HA HYP C 76 110.193 -0.800 -1.400 1.00 0.00 H new ATOM 934 N GLY C 77 112.020 0.876 -0.980 1.00 0.00 N ATOM 935 CA GLY C 77 113.054 1.887 -0.729 1.00 0.00 C ATOM 936 C GLY C 77 114.166 1.899 -1.795 1.00 0.00 C ATOM 937 O GLY C 77 114.317 0.918 -2.535 1.00 0.00 O ATOM 0 H GLY C 77 112.037 0.089 -0.331 1.00 0.00 H new ATOM 0 HA2 GLY C 77 112.588 2.871 -0.689 1.00 0.00 H new ATOM 0 HA3 GLY C 77 113.500 1.706 0.249 1.00 0.00 H new ATOM 941 N PRO C 78 114.959 2.985 -1.897 1.00 0.00 N ATOM 942 CA PRO C 78 116.085 3.057 -2.828 1.00 0.00 C ATOM 943 C PRO C 78 117.227 2.055 -2.538 1.00 0.00 C ATOM 944 O PRO C 78 117.381 1.607 -1.394 1.00 0.00 O ATOM 945 CB PRO C 78 116.563 4.517 -2.827 1.00 0.00 C ATOM 946 CG PRO C 78 115.713 5.249 -1.786 1.00 0.00 C ATOM 947 CD PRO C 78 114.898 4.178 -1.065 1.00 0.00 C ATOM 0 HA PRO C 78 115.749 2.753 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO C 78 117.622 4.579 -2.577 1.00 0.00 H new ATOM 0 HB3 PRO C 78 116.442 4.966 -3.813 1.00 0.00 H new ATOM 0 HG2 PRO C 78 116.343 5.795 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO C 78 115.059 5.979 -2.262 1.00 0.00 H new ATOM 0 HD2 PRO C 78 115.306 3.981 -0.074 1.00 0.00 H new ATOM 0 HD3 PRO C 78 113.867 4.502 -0.926 1.00 0.00 H new HETATM 955 N HYP C 79 118.066 1.721 -3.543 1.00 0.00 N HETATM 956 CA HYP C 79 119.306 0.968 -3.341 1.00 0.00 C HETATM 957 C HYP C 79 120.206 1.561 -2.247 1.00 0.00 C HETATM 958 O HYP C 79 120.287 2.784 -2.085 1.00 0.00 O HETATM 959 CB HYP C 79 120.038 0.976 -4.690 1.00 0.00 C HETATM 960 CG HYP C 79 118.954 1.270 -5.726 1.00 0.00 C HETATM 961 CD HYP C 79 117.928 2.099 -4.948 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.377 0.062 -6.200 1.00 0.00 O HETATM 0 HD23 HYP C 79 116.918 1.900 -5.305 1.00 0.00 H new HETATM 0 HD22 HYP C 79 118.109 3.165 -5.082 1.00 0.00 H new HETATM 0 HG HYP C 79 119.333 1.788 -6.607 1.00 0.00 H new HETATM 0 HD1 HYP C 79 117.684 0.268 -6.861 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.820 1.735 -4.710 1.00 0.00 H new HETATM 0 HB2 HYP C 79 120.519 0.017 -4.884 1.00 0.00 H new HETATM 0 HA HYP C 79 119.065 -0.040 -3.002 1.00 0.00 H new ATOM 970 N GLY C 80 120.925 0.700 -1.522 1.00 0.00 N ATOM 971 CA GLY C 80 121.909 1.127 -0.523 1.00 0.00 C ATOM 972 C GLY C 80 123.120 1.864 -1.127 1.00 0.00 C ATOM 973 O GLY C 80 123.417 1.687 -2.315 1.00 0.00 O ATOM 0 H GLY C 80 120.842 -0.313 -1.611 1.00 0.00 H new ATOM 0 HA2 GLY C 80 121.420 1.780 0.200 1.00 0.00 H new ATOM 0 HA3 GLY C 80 122.262 0.253 0.024 1.00 0.00 H new ATOM 977 N PRO C 81 123.848 2.675 -0.333 1.00 0.00 N ATOM 978 CA PRO C 81 125.079 3.324 -0.785 1.00 0.00 C ATOM 979 C PRO C 81 126.215 2.353 -1.185 1.00 0.00 C ATOM 980 O PRO C 81 126.346 1.288 -0.570 1.00 0.00 O ATOM 981 CB PRO C 81 125.484 4.317 0.310 1.00 0.00 C ATOM 982 CG PRO C 81 124.470 4.144 1.443 1.00 0.00 C ATOM 983 CD PRO C 81 123.609 2.938 1.079 1.00 0.00 C ATOM 0 HA PRO C 81 124.886 3.844 -1.724 1.00 0.00 H new ATOM 0 HB2 PRO C 81 126.497 4.117 0.661 1.00 0.00 H new ATOM 0 HB3 PRO C 81 125.473 5.339 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO C 81 124.977 3.985 2.395 1.00 0.00 H new ATOM 0 HG3 PRO C 81 123.857 5.038 1.554 1.00 0.00 H new ATOM 0 HD2 PRO C 81 123.876 2.073 1.686 1.00 0.00 H new ATOM 0 HD3 PRO C 81 122.554 3.144 1.263 1.00 0.00 H new HETATM 991 N HYP C 82 127.063 2.700 -2.178 1.00 0.00 N HETATM 992 CA HYP C 82 128.289 1.956 -2.481 1.00 0.00 C HETATM 993 C HYP C 82 129.192 1.757 -1.257 1.00 0.00 C HETATM 994 O HYP C 82 129.301 2.640 -0.399 1.00 0.00 O HETATM 995 CB HYP C 82 129.034 2.767 -3.549 1.00 0.00 C HETATM 996 CG HYP C 82 127.966 3.652 -4.190 1.00 0.00 C HETATM 997 CD HYP C 82 126.946 3.856 -3.065 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.371 2.997 -5.301 1.00 0.00 O HETATM 0 HD23 HYP C 82 125.936 3.934 -3.468 1.00 0.00 H new HETATM 0 HD22 HYP C 82 127.146 4.781 -2.524 1.00 0.00 H new HETATM 0 HG HYP C 82 128.365 4.591 -4.574 1.00 0.00 H new HETATM 0 HD1 HYP C 82 126.689 3.579 -5.697 1.00 0.00 H new HETATM 0 HB3 HYP C 82 129.829 3.366 -3.106 1.00 0.00 H new HETATM 0 HB2 HYP C 82 129.500 2.114 -4.287 1.00 0.00 H new HETATM 0 HA HYP C 82 128.026 0.955 -2.822 1.00 0.00 H new ATOM 1006 N GLY C 83 129.900 0.626 -1.205 1.00 0.00 N ATOM 1007 CA GLY C 83 130.974 0.419 -0.231 1.00 0.00 C ATOM 1008 C GLY C 83 132.198 1.314 -0.501 1.00 0.00 C ATOM 1009 O GLY C 83 132.418 1.725 -1.648 1.00 0.00 O ATOM 0 H GLY C 83 129.747 -0.165 -1.831 1.00 0.00 H new ATOM 0 HA2 GLY C 83 130.595 0.621 0.771 1.00 0.00 H new ATOM 0 HA3 GLY C 83 131.281 -0.627 -0.251 1.00 0.00 H new ATOM 1013 N PRO C 84 133.010 1.628 0.525 1.00 0.00 N ATOM 1014 CA PRO C 84 134.191 2.480 0.378 1.00 0.00 C ATOM 1015 C PRO C 84 135.357 1.755 -0.327 1.00 0.00 C ATOM 1016 O PRO C 84 135.384 0.518 -0.364 1.00 0.00 O ATOM 1017 CB PRO C 84 134.567 2.878 1.812 1.00 0.00 C ATOM 1018 CG PRO C 84 134.096 1.687 2.643 1.00 0.00 C ATOM 1019 CD PRO C 84 132.826 1.244 1.918 1.00 0.00 C ATOM 0 HA PRO C 84 133.980 3.344 -0.252 1.00 0.00 H new ATOM 0 HB2 PRO C 84 135.640 3.042 1.916 1.00 0.00 H new ATOM 0 HB3 PRO C 84 134.073 3.801 2.116 1.00 0.00 H new ATOM 0 HG2 PRO C 84 134.843 0.893 2.671 1.00 0.00 H new ATOM 0 HG3 PRO C 84 133.893 1.970 3.676 1.00 0.00 H new ATOM 0 HD2 PRO C 84 132.678 0.168 2.011 1.00 0.00 H new ATOM 0 HD3 PRO C 84 131.945 1.725 2.343 1.00 0.00 H new HETATM 1027 N HYP C 85 136.361 2.496 -0.840 1.00 0.00 N HETATM 1028 CA HYP C 85 137.643 1.924 -1.252 1.00 0.00 C HETATM 1029 C HYP C 85 138.252 1.021 -0.169 1.00 0.00 C HETATM 1030 O HYP C 85 138.126 1.297 1.030 1.00 0.00 O HETATM 1031 CB HYP C 85 138.562 3.112 -1.562 1.00 0.00 C HETATM 1032 CG HYP C 85 137.611 4.283 -1.823 1.00 0.00 C HETATM 1033 CD HYP C 85 136.392 3.949 -0.957 1.00 0.00 C HETATM 1034 OD1 HYP C 85 137.243 4.355 -3.193 1.00 0.00 O HETATM 0 HD23 HYP C 85 135.476 4.322 -1.414 1.00 0.00 H new HETATM 0 HD22 HYP C 85 136.472 4.417 0.024 1.00 0.00 H new HETATM 0 HG HYP C 85 138.060 5.248 -1.586 1.00 0.00 H new HETATM 0 HD1 HYP C 85 136.634 5.111 -3.329 1.00 0.00 H new HETATM 0 HB3 HYP C 85 139.230 3.324 -0.727 1.00 0.00 H new HETATM 0 HB2 HYP C 85 139.190 2.911 -2.430 1.00 0.00 H new HETATM 0 HA HYP C 85 137.510 1.283 -2.123 1.00 0.00 H new ATOM 1042 N GLY C 86 138.924 -0.056 -0.586 1.00 0.00 N ATOM 1043 CA GLY C 86 139.552 -1.007 0.335 1.00 0.00 C ATOM 1044 C GLY C 86 140.690 -0.413 1.184 1.00 0.00 C ATOM 1045 O GLY C 86 141.183 0.682 0.886 1.00 0.00 O ATOM 0 H GLY C 86 139.048 -0.293 -1.570 1.00 0.00 H new ATOM 0 HA2 GLY C 86 138.788 -1.407 1.002 1.00 0.00 H new ATOM 0 HA3 GLY C 86 139.944 -1.846 -0.240 1.00 0.00 H new ATOM 1049 N PRO C 87 141.135 -1.121 2.241 1.00 0.00 N ATOM 1050 CA PRO C 87 142.269 -0.686 3.049 1.00 0.00 C ATOM 1051 C PRO C 87 143.596 -0.592 2.263 1.00 0.00 C ATOM 1052 O PRO C 87 143.810 -1.378 1.330 1.00 0.00 O ATOM 1053 CB PRO C 87 142.347 -1.635 4.251 1.00 0.00 C ATOM 1054 CG PRO C 87 141.253 -2.684 4.039 1.00 0.00 C ATOM 1055 CD PRO C 87 140.693 -2.449 2.639 1.00 0.00 C ATOM 0 HA PRO C 87 142.111 0.339 3.383 1.00 0.00 H new ATOM 0 HB2 PRO C 87 143.329 -2.104 4.314 1.00 0.00 H new ATOM 0 HB3 PRO C 87 142.192 -1.094 5.185 1.00 0.00 H new ATOM 0 HG2 PRO C 87 141.659 -3.692 4.130 1.00 0.00 H new ATOM 0 HG3 PRO C 87 140.470 -2.586 4.791 1.00 0.00 H new ATOM 0 HD2 PRO C 87 141.056 -3.205 1.943 1.00 0.00 H new ATOM 0 HD3 PRO C 87 139.605 -2.513 2.639 1.00 0.00 H new HETATM 1063 N HYP C 88 144.516 0.323 2.642 1.00 0.00 N HETATM 1064 CA HYP C 88 145.889 0.329 2.137 1.00 0.00 C HETATM 1065 C HYP C 88 146.565 -1.041 2.256 1.00 0.00 C HETATM 1066 O HYP C 88 146.313 -1.795 3.203 1.00 0.00 O HETATM 1067 CB HYP C 88 146.648 1.381 2.955 1.00 0.00 C HETATM 1068 CG HYP C 88 145.560 2.294 3.521 1.00 0.00 C HETATM 1069 CD HYP C 88 144.345 1.369 3.647 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.287 3.364 2.629 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.419 1.920 3.481 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.286 0.940 4.647 1.00 0.00 H new HETATM 0 HG HYP C 88 145.843 2.756 4.467 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.587 3.936 3.008 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.230 0.918 3.752 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.347 1.938 2.332 1.00 0.00 H new HETATM 0 HA HYP C 88 145.892 0.565 1.073 1.00 0.00 H new ATOM 1078 N GLY C 89 147.449 -1.359 1.308 1.00 0.00 N ATOM 1079 CA GLY C 89 148.203 -2.613 1.323 1.00 0.00 C ATOM 1080 C GLY C 89 149.157 -2.753 2.521 1.00 0.00 C ATOM 1081 O GLY C 89 149.443 -1.764 3.209 1.00 0.00 O ATOM 0 H GLY C 89 147.661 -0.757 0.512 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.501 -3.447 1.331 1.00 0.00 H new ATOM 0 HA3 GLY C 89 148.780 -2.690 0.401 1.00 0.00 H new ATOM 1085 N PRO C 90 149.691 -3.963 2.771 1.00 0.00 N ATOM 1086 CA PRO C 90 150.646 -4.183 3.852 1.00 0.00 C ATOM 1087 C PRO C 90 151.958 -3.381 3.709 1.00 0.00 C ATOM 1088 O PRO C 90 152.475 -3.252 2.592 1.00 0.00 O ATOM 1089 CB PRO C 90 150.851 -5.700 3.957 1.00 0.00 C ATOM 1090 CG PRO C 90 149.929 -6.322 2.906 1.00 0.00 C ATOM 1091 CD PRO C 90 149.481 -5.180 2.001 1.00 0.00 C ATOM 0 HA PRO C 90 150.244 -3.793 4.787 1.00 0.00 H new ATOM 0 HB2 PRO C 90 151.891 -5.967 3.771 1.00 0.00 H new ATOM 0 HB3 PRO C 90 150.603 -6.059 4.956 1.00 0.00 H new ATOM 0 HG2 PRO C 90 150.452 -7.089 2.335 1.00 0.00 H new ATOM 0 HG3 PRO C 90 149.072 -6.804 3.377 1.00 0.00 H new ATOM 0 HD2 PRO C 90 150.058 -5.163 1.077 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.433 -5.290 1.721 1.00 0.00 H new HETATM 1099 N HYP C 91 152.520 -2.843 4.815 1.00 0.00 N HETATM 1100 CA HYP C 91 153.859 -2.253 4.815 1.00 0.00 C HETATM 1101 C HYP C 91 154.886 -3.212 4.201 1.00 0.00 C HETATM 1102 O HYP C 91 154.866 -4.416 4.482 1.00 0.00 O HETATM 1103 CB HYP C 91 154.198 -1.934 6.276 1.00 0.00 C HETATM 1104 CG HYP C 91 152.846 -1.884 6.993 1.00 0.00 C HETATM 1105 CD HYP C 91 151.958 -2.813 6.162 1.00 0.00 C HETATM 1106 OD1 HYP C 91 152.309 -0.570 7.000 1.00 0.00 O HETATM 0 HD23 HYP C 91 150.930 -2.450 6.144 1.00 0.00 H new HETATM 0 HD22 HYP C 91 151.935 -3.814 6.593 1.00 0.00 H new HETATM 0 HG HYP C 91 152.925 -2.181 8.039 1.00 0.00 H new HETATM 0 HD1 HYP C 91 151.445 -0.572 7.463 1.00 0.00 H new HETATM 0 HB3 HYP C 91 154.846 -2.698 6.707 1.00 0.00 H new HETATM 0 HB2 HYP C 91 154.725 -0.984 6.361 1.00 0.00 H new HETATM 0 HA HYP C 91 153.886 -1.349 4.206 1.00 0.00 H new ATOM 1114 N GLY C 92 155.773 -2.694 3.350 1.00 0.00 N ATOM 1115 CA GLY C 92 156.697 -3.530 2.584 1.00 0.00 C ATOM 1116 C GLY C 92 157.699 -4.311 3.461 1.00 0.00 C ATOM 1117 O GLY C 92 158.096 -3.825 4.528 1.00 0.00 O ATOM 0 H GLY C 92 155.871 -1.694 3.174 1.00 0.00 H new ATOM 0 HA2 GLY C 92 156.123 -4.238 1.986 1.00 0.00 H new ATOM 0 HA3 GLY C 92 157.251 -2.900 1.888 1.00 0.00 H new ATOM 1121 N PRO C 93 158.118 -5.522 3.039 1.00 0.00 N ATOM 1122 CA PRO C 93 159.043 -6.360 3.803 1.00 0.00 C ATOM 1123 C PRO C 93 160.474 -5.780 3.765 1.00 0.00 C ATOM 1124 O PRO C 93 160.974 -5.498 2.670 1.00 0.00 O ATOM 1125 CB PRO C 93 158.969 -7.743 3.145 1.00 0.00 C ATOM 1126 CG PRO C 93 158.572 -7.445 1.699 1.00 0.00 C ATOM 1127 CD PRO C 93 157.686 -6.207 1.827 1.00 0.00 C ATOM 0 HA PRO C 93 158.777 -6.410 4.859 1.00 0.00 H new ATOM 0 HB2 PRO C 93 159.926 -8.261 3.197 1.00 0.00 H new ATOM 0 HB3 PRO C 93 158.234 -8.380 3.637 1.00 0.00 H new ATOM 0 HG2 PRO C 93 159.444 -7.253 1.074 1.00 0.00 H new ATOM 0 HG3 PRO C 93 158.035 -8.280 1.249 1.00 0.00 H new ATOM 0 HD2 PRO C 93 157.792 -5.561 0.956 1.00 0.00 H new ATOM 0 HD3 PRO C 93 156.634 -6.486 1.891 1.00 0.00 H new HETATM 1135 N HYP C 94 161.160 -5.603 4.915 1.00 0.00 N HETATM 1136 CA HYP C 94 162.536 -5.099 4.975 1.00 0.00 C HETATM 1137 C HYP C 94 163.495 -5.788 3.988 1.00 0.00 C HETATM 1138 O HYP C 94 163.603 -7.018 3.960 1.00 0.00 O HETATM 1139 CB HYP C 94 162.976 -5.284 6.432 1.00 0.00 C HETATM 1140 CG HYP C 94 161.668 -5.157 7.217 1.00 0.00 C HETATM 1141 CD HYP C 94 160.644 -5.792 6.268 1.00 0.00 C HETATM 1142 OD1 HYP C 94 161.348 -3.794 7.466 1.00 0.00 O HETATM 0 HD23 HYP C 94 159.667 -5.321 6.380 1.00 0.00 H new HETATM 0 HD22 HYP C 94 160.515 -6.851 6.489 1.00 0.00 H new HETATM 0 HG HYP C 94 161.707 -5.630 8.198 1.00 0.00 H new HETATM 0 HD1 HYP C 94 160.507 -3.742 7.967 1.00 0.00 H new HETATM 0 HB3 HYP C 94 163.446 -6.255 6.589 1.00 0.00 H new HETATM 0 HB2 HYP C 94 163.700 -4.526 6.732 1.00 0.00 H new HETATM 0 HA HYP C 94 162.568 -4.054 4.668 1.00 0.00 H new ATOM 1150 N GLY C 95 164.180 -4.989 3.161 1.00 0.00 N ATOM 1151 CA GLY C 95 165.090 -5.456 2.103 1.00 0.00 C ATOM 1152 C GLY C 95 164.439 -5.631 0.720 1.00 0.00 C ATOM 1153 O GLY C 95 165.141 -5.818 -0.274 1.00 0.00 O ATOM 0 H GLY C 95 164.116 -3.972 3.209 1.00 0.00 H new ATOM 0 HA2 GLY C 95 165.914 -4.748 2.014 1.00 0.00 H new ATOM 0 HA3 GLY C 95 165.521 -6.409 2.409 1.00 0.00 H new HETATM 1157 N NH2 C 96 163.117 -5.555 0.603 1.00 0.00 N TER 1160 NH2 C 96