USER MOD reduce.3.24.130724 H: found=0, std=0, add=549, rem=0, adj=27 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.29) USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.21) USER MOD Single : A 12 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.12) USER MOD Single : A 15 LYS NZ :NH3+ 173:sc= 2.05 (180deg=1.98) USER MOD Single : A 18 LYS NZ :NH3+ 167:sc= 1.12 (180deg=0.766) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.25) USER MOD Single : A 24 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.25) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.0207 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= -0.0472 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 77.230 14.421 -0.424 1.00 0.00 C HETATM 2 O ACE A 1 78.385 14.188 -0.058 1.00 0.00 O HETATM 3 CH3 ACE A 1 76.988 15.610 -1.340 1.00 0.00 C HETATM 0 H1 ACE A 1 76.547 15.265 -2.275 1.00 0.00 H new HETATM 0 H2 ACE A 1 76.308 16.310 -0.855 1.00 0.00 H new HETATM 0 H3 ACE A 1 77.935 16.108 -1.547 1.00 0.00 H new ATOM 7 N PRO A 2 76.175 13.675 -0.039 1.00 0.00 N ATOM 8 CA PRO A 2 76.273 12.441 0.747 1.00 0.00 C ATOM 9 C PRO A 2 77.270 11.410 0.186 1.00 0.00 C ATOM 10 O PRO A 2 77.424 11.269 -1.034 1.00 0.00 O ATOM 11 CB PRO A 2 74.854 11.859 0.776 1.00 0.00 C ATOM 12 CG PRO A 2 73.960 13.083 0.601 1.00 0.00 C ATOM 13 CD PRO A 2 74.779 13.973 -0.332 1.00 0.00 C ATOM 0 HA PRO A 2 76.661 12.674 1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 2 74.702 11.134 -0.023 1.00 0.00 H new ATOM 0 HB3 PRO A 2 74.651 11.345 1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 2 72.996 12.820 0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 2 73.757 13.574 1.553 1.00 0.00 H new ATOM 0 HD2 PRO A 2 74.545 13.765 -1.376 1.00 0.00 H new ATOM 0 HD3 PRO A 2 74.559 15.027 -0.160 1.00 0.00 H new ATOM 21 N LYS A 3 77.907 10.648 1.085 1.00 0.00 N ATOM 22 CA LYS A 3 78.868 9.573 0.764 1.00 0.00 C ATOM 23 C LYS A 3 78.946 8.493 1.854 1.00 0.00 C ATOM 24 O LYS A 3 78.534 8.711 2.997 1.00 0.00 O ATOM 25 CB LYS A 3 80.260 10.177 0.469 1.00 0.00 C ATOM 26 CG LYS A 3 80.837 11.060 1.591 1.00 0.00 C ATOM 27 CD LYS A 3 82.248 11.544 1.216 1.00 0.00 C ATOM 28 CE LYS A 3 82.822 12.549 2.227 1.00 0.00 C ATOM 29 NZ LYS A 3 82.217 13.903 2.089 1.00 0.00 N ATOM 0 H LYS A 3 77.766 10.763 2.089 1.00 0.00 H new ATOM 0 HA LYS A 3 78.503 9.068 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 3 80.958 9.363 0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 3 80.196 10.770 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 3 80.185 11.916 1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 3 80.874 10.497 2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 3 82.915 10.685 1.146 1.00 0.00 H new ATOM 0 HD3 LYS A 3 82.218 12.005 0.229 1.00 0.00 H new ATOM 0 HE2 LYS A 3 82.652 12.180 3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 3 83.901 12.621 2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 82.637 14.544 2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 82.401 14.270 1.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 81.191 13.842 2.245 1.00 0.00 H new ATOM 43 N GLY A 4 79.502 7.341 1.485 1.00 0.00 N ATOM 44 CA GLY A 4 79.750 6.171 2.336 1.00 0.00 C ATOM 45 C GLY A 4 81.251 5.843 2.457 1.00 0.00 C ATOM 46 O GLY A 4 82.089 6.722 2.225 1.00 0.00 O ATOM 0 H GLY A 4 79.812 7.186 0.526 1.00 0.00 H new ATOM 0 HA2 GLY A 4 79.339 6.353 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 4 79.224 5.309 1.927 1.00 0.00 H new ATOM 50 N PRO A 5 81.618 4.608 2.857 1.00 0.00 N ATOM 51 CA PRO A 5 82.997 4.231 3.185 1.00 0.00 C ATOM 52 C PRO A 5 83.964 4.253 1.983 1.00 0.00 C ATOM 53 O PRO A 5 84.038 3.304 1.197 1.00 0.00 O ATOM 54 CB PRO A 5 82.900 2.850 3.849 1.00 0.00 C ATOM 55 CG PRO A 5 81.597 2.272 3.299 1.00 0.00 C ATOM 56 CD PRO A 5 80.713 3.508 3.167 1.00 0.00 C ATOM 0 HA PRO A 5 83.439 4.969 3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 5 83.755 2.223 3.595 1.00 0.00 H new ATOM 0 HB3 PRO A 5 82.875 2.929 4.936 1.00 0.00 H new ATOM 0 HG2 PRO A 5 81.747 1.777 2.340 1.00 0.00 H new ATOM 0 HG3 PRO A 5 81.164 1.534 3.975 1.00 0.00 H new ATOM 0 HD2 PRO A 5 79.972 3.377 2.379 1.00 0.00 H new ATOM 0 HD3 PRO A 5 80.166 3.699 4.090 1.00 0.00 H new ATOM 64 N LYS A 6 84.762 5.324 1.875 1.00 0.00 N ATOM 65 CA LYS A 6 86.009 5.368 1.087 1.00 0.00 C ATOM 66 C LYS A 6 86.982 4.269 1.556 1.00 0.00 C ATOM 67 O LYS A 6 87.047 3.956 2.748 1.00 0.00 O ATOM 68 CB LYS A 6 86.618 6.785 1.231 1.00 0.00 C ATOM 69 CG LYS A 6 88.001 6.938 0.576 1.00 0.00 C ATOM 70 CD LYS A 6 88.475 8.399 0.585 1.00 0.00 C ATOM 71 CE LYS A 6 89.931 8.531 0.109 1.00 0.00 C ATOM 72 NZ LYS A 6 90.906 8.125 1.160 1.00 0.00 N ATOM 0 H LYS A 6 84.557 6.207 2.343 1.00 0.00 H new ATOM 0 HA LYS A 6 85.806 5.174 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 6 85.935 7.510 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 6 86.699 7.029 2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 6 88.725 6.317 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 6 87.960 6.575 -0.451 1.00 0.00 H new ATOM 0 HD2 LYS A 6 87.827 8.995 -0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 6 88.384 8.804 1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 6 90.079 7.915 -0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 6 90.124 9.563 -0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 91.874 8.214 0.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 90.796 8.740 1.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 90.730 7.137 1.434 1.00 0.00 H new ATOM 86 N GLY A 7 87.746 3.692 0.625 1.00 0.00 N ATOM 87 CA GLY A 7 88.709 2.621 0.912 1.00 0.00 C ATOM 88 C GLY A 7 89.897 3.061 1.796 1.00 0.00 C ATOM 89 O GLY A 7 90.286 4.234 1.763 1.00 0.00 O ATOM 0 H GLY A 7 87.715 3.956 -0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 7 88.187 1.801 1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 7 89.095 2.232 -0.030 1.00 0.00 H new ATOM 93 N PRO A 8 90.504 2.140 2.572 1.00 0.00 N ATOM 94 CA PRO A 8 91.656 2.429 3.432 1.00 0.00 C ATOM 95 C PRO A 8 92.975 2.607 2.657 1.00 0.00 C ATOM 96 O PRO A 8 93.155 2.084 1.553 1.00 0.00 O ATOM 97 CB PRO A 8 91.744 1.238 4.396 1.00 0.00 C ATOM 98 CG PRO A 8 91.156 0.087 3.584 1.00 0.00 C ATOM 99 CD PRO A 8 90.044 0.775 2.796 1.00 0.00 C ATOM 0 HA PRO A 8 91.514 3.381 3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 8 92.773 1.036 4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 8 91.177 1.417 5.310 1.00 0.00 H new ATOM 0 HG2 PRO A 8 91.898 -0.367 2.927 1.00 0.00 H new ATOM 0 HG3 PRO A 8 90.769 -0.706 4.224 1.00 0.00 H new ATOM 0 HD2 PRO A 8 89.860 0.264 1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 8 89.106 0.764 3.352 1.00 0.00 H new ATOM 107 N LYS A 9 93.923 3.320 3.279 1.00 0.00 N ATOM 108 CA LYS A 9 95.315 3.495 2.822 1.00 0.00 C ATOM 109 C LYS A 9 96.079 2.157 2.777 1.00 0.00 C ATOM 110 O LYS A 9 95.890 1.300 3.645 1.00 0.00 O ATOM 111 CB LYS A 9 95.986 4.509 3.773 1.00 0.00 C ATOM 112 CG LYS A 9 97.442 4.842 3.417 1.00 0.00 C ATOM 113 CD LYS A 9 98.005 5.897 4.380 1.00 0.00 C ATOM 114 CE LYS A 9 99.520 6.029 4.188 1.00 0.00 C ATOM 115 NZ LYS A 9 100.108 7.020 5.128 1.00 0.00 N ATOM 0 H LYS A 9 93.737 3.813 4.152 1.00 0.00 H new ATOM 0 HA LYS A 9 95.330 3.871 1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 9 95.404 5.431 3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 9 95.954 4.113 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 9 98.049 3.938 3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 9 97.497 5.211 2.393 1.00 0.00 H new ATOM 0 HD2 LYS A 9 97.523 6.858 4.201 1.00 0.00 H new ATOM 0 HD3 LYS A 9 97.784 5.616 5.410 1.00 0.00 H new ATOM 0 HE2 LYS A 9 99.992 5.058 4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 9 99.732 6.330 3.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 101.140 7.046 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 99.712 7.962 4.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 99.883 6.747 6.106 1.00 0.00 H new ATOM 129 N GLY A 10 96.960 1.992 1.786 1.00 0.00 N ATOM 130 CA GLY A 10 97.799 0.794 1.622 1.00 0.00 C ATOM 131 C GLY A 10 99.009 0.710 2.578 1.00 0.00 C ATOM 132 O GLY A 10 99.362 1.702 3.224 1.00 0.00 O ATOM 0 H GLY A 10 97.115 2.695 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 10 97.177 -0.089 1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 10 98.163 0.761 0.595 1.00 0.00 H new ATOM 136 N PRO A 11 99.667 -0.463 2.679 1.00 0.00 N ATOM 137 CA PRO A 11 100.817 -0.682 3.566 1.00 0.00 C ATOM 138 C PRO A 11 102.115 -0.040 3.044 1.00 0.00 C ATOM 139 O PRO A 11 102.277 0.198 1.843 1.00 0.00 O ATOM 140 CB PRO A 11 100.957 -2.207 3.656 1.00 0.00 C ATOM 141 CG PRO A 11 100.446 -2.681 2.297 1.00 0.00 C ATOM 142 CD PRO A 11 99.304 -1.707 2.010 1.00 0.00 C ATOM 0 HA PRO A 11 100.651 -0.213 4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 11 101.991 -2.508 3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 11 100.367 -2.619 4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 11 101.222 -2.632 1.533 1.00 0.00 H new ATOM 0 HG3 PRO A 11 100.098 -3.714 2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 11 99.181 -1.553 0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 11 98.357 -2.092 2.388 1.00 0.00 H new ATOM 150 N LYS A 12 103.075 0.192 3.950 1.00 0.00 N ATOM 151 CA LYS A 12 104.429 0.674 3.620 1.00 0.00 C ATOM 152 C LYS A 12 105.135 -0.264 2.619 1.00 0.00 C ATOM 153 O LYS A 12 105.032 -1.489 2.731 1.00 0.00 O ATOM 154 CB LYS A 12 105.238 0.831 4.924 1.00 0.00 C ATOM 155 CG LYS A 12 106.555 1.591 4.692 1.00 0.00 C ATOM 156 CD LYS A 12 107.500 1.620 5.903 1.00 0.00 C ATOM 157 CE LYS A 12 108.088 0.229 6.186 1.00 0.00 C ATOM 158 NZ LYS A 12 109.120 0.273 7.256 1.00 0.00 N ATOM 0 H LYS A 12 102.933 0.049 4.950 1.00 0.00 H new ATOM 0 HA LYS A 12 104.355 1.645 3.130 1.00 0.00 H new ATOM 0 HB2 LYS A 12 104.637 1.362 5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 12 105.455 -0.154 5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 12 107.078 1.136 3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 12 106.322 2.616 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 12 108.308 2.328 5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 12 106.959 1.974 6.781 1.00 0.00 H new ATOM 0 HE2 LYS A 12 107.288 -0.451 6.480 1.00 0.00 H new ATOM 0 HE3 LYS A 12 108.528 -0.172 5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 109.236 -0.676 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 110.025 0.589 6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 108.822 0.937 7.999 1.00 0.00 H new ATOM 172 N GLY A 13 105.861 0.311 1.658 1.00 0.00 N ATOM 173 CA GLY A 13 106.630 -0.423 0.644 1.00 0.00 C ATOM 174 C GLY A 13 107.847 -1.201 1.185 1.00 0.00 C ATOM 175 O GLY A 13 108.249 -1.007 2.338 1.00 0.00 O ATOM 0 H GLY A 13 105.934 1.324 1.559 1.00 0.00 H new ATOM 0 HA2 GLY A 13 105.964 -1.124 0.142 1.00 0.00 H new ATOM 0 HA3 GLY A 13 106.976 0.284 -0.110 1.00 0.00 H new ATOM 179 N PRO A 14 108.452 -2.081 0.362 1.00 0.00 N ATOM 180 CA PRO A 14 109.580 -2.927 0.763 1.00 0.00 C ATOM 181 C PRO A 14 110.907 -2.153 0.854 1.00 0.00 C ATOM 182 O PRO A 14 111.163 -1.219 0.088 1.00 0.00 O ATOM 183 CB PRO A 14 109.652 -4.021 -0.309 1.00 0.00 C ATOM 184 CG PRO A 14 109.119 -3.323 -1.558 1.00 0.00 C ATOM 185 CD PRO A 14 108.034 -2.405 -0.997 1.00 0.00 C ATOM 0 HA PRO A 14 109.427 -3.329 1.765 1.00 0.00 H new ATOM 0 HB2 PRO A 14 110.672 -4.378 -0.452 1.00 0.00 H new ATOM 0 HB3 PRO A 14 109.046 -4.887 -0.042 1.00 0.00 H new ATOM 0 HG2 PRO A 14 109.899 -2.760 -2.071 1.00 0.00 H new ATOM 0 HG3 PRO A 14 108.714 -4.035 -2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 14 107.934 -1.503 -1.601 1.00 0.00 H new ATOM 0 HD3 PRO A 14 107.063 -2.900 -1.000 1.00 0.00 H new ATOM 193 N LYS A 15 111.785 -2.582 1.771 1.00 0.00 N ATOM 194 CA LYS A 15 113.157 -2.066 1.931 1.00 0.00 C ATOM 195 C LYS A 15 113.961 -2.183 0.621 1.00 0.00 C ATOM 196 O LYS A 15 113.870 -3.196 -0.079 1.00 0.00 O ATOM 197 CB LYS A 15 113.823 -2.835 3.089 1.00 0.00 C ATOM 198 CG LYS A 15 115.246 -2.355 3.417 1.00 0.00 C ATOM 199 CD LYS A 15 115.813 -3.148 4.604 1.00 0.00 C ATOM 200 CE LYS A 15 117.333 -2.998 4.746 1.00 0.00 C ATOM 201 NZ LYS A 15 117.758 -1.643 5.187 1.00 0.00 N ATOM 0 H LYS A 15 111.557 -3.317 2.441 1.00 0.00 H new ATOM 0 HA LYS A 15 113.130 -1.003 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 15 113.203 -2.739 3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 15 113.856 -3.895 2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 15 115.890 -2.480 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 15 115.233 -1.291 3.654 1.00 0.00 H new ATOM 0 HD2 LYS A 15 115.332 -2.812 5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 15 115.566 -4.203 4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 15 117.697 -3.735 5.462 1.00 0.00 H new ATOM 0 HE3 LYS A 15 117.803 -3.224 3.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 118.781 -1.644 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 117.545 -0.952 4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 117.246 -1.384 6.054 1.00 0.00 H new ATOM 215 N GLY A 16 114.753 -1.156 0.300 1.00 0.00 N ATOM 216 CA GLY A 16 115.582 -1.106 -0.910 1.00 0.00 C ATOM 217 C GLY A 16 116.758 -2.102 -0.918 1.00 0.00 C ATOM 218 O GLY A 16 117.143 -2.614 0.139 1.00 0.00 O ATOM 0 H GLY A 16 114.838 -0.323 0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 16 114.950 -1.301 -1.777 1.00 0.00 H new ATOM 0 HA3 GLY A 16 115.976 -0.096 -1.024 1.00 0.00 H new ATOM 222 N PRO A 17 117.347 -2.387 -2.096 1.00 0.00 N ATOM 223 CA PRO A 17 118.440 -3.351 -2.236 1.00 0.00 C ATOM 224 C PRO A 17 119.792 -2.788 -1.762 1.00 0.00 C ATOM 225 O PRO A 17 120.036 -1.579 -1.793 1.00 0.00 O ATOM 226 CB PRO A 17 118.462 -3.699 -3.728 1.00 0.00 C ATOM 227 CG PRO A 17 117.979 -2.412 -4.395 1.00 0.00 C ATOM 228 CD PRO A 17 116.954 -1.868 -3.400 1.00 0.00 C ATOM 0 HA PRO A 17 118.279 -4.228 -1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 17 119.462 -3.975 -4.062 1.00 0.00 H new ATOM 0 HB3 PRO A 17 117.807 -4.540 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 17 118.797 -1.710 -4.555 1.00 0.00 H new ATOM 0 HG3 PRO A 17 117.531 -2.607 -5.369 1.00 0.00 H new ATOM 0 HD2 PRO A 17 116.949 -0.778 -3.401 1.00 0.00 H new ATOM 0 HD3 PRO A 17 115.946 -2.191 -3.661 1.00 0.00 H new ATOM 236 N LYS A 18 120.701 -3.678 -1.348 1.00 0.00 N ATOM 237 CA LYS A 18 122.066 -3.341 -0.901 1.00 0.00 C ATOM 238 C LYS A 18 122.871 -2.603 -1.990 1.00 0.00 C ATOM 239 O LYS A 18 122.726 -2.891 -3.182 1.00 0.00 O ATOM 240 CB LYS A 18 122.750 -4.645 -0.450 1.00 0.00 C ATOM 241 CG LYS A 18 124.102 -4.404 0.235 1.00 0.00 C ATOM 242 CD LYS A 18 124.727 -5.719 0.713 1.00 0.00 C ATOM 243 CE LYS A 18 126.101 -5.447 1.339 1.00 0.00 C ATOM 244 NZ LYS A 18 126.782 -6.710 1.726 1.00 0.00 N ATOM 0 H LYS A 18 120.507 -4.679 -1.312 1.00 0.00 H new ATOM 0 HA LYS A 18 122.018 -2.644 -0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 18 122.091 -5.177 0.236 1.00 0.00 H new ATOM 0 HB3 LYS A 18 122.897 -5.291 -1.316 1.00 0.00 H new ATOM 0 HG2 LYS A 18 124.780 -3.908 -0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 18 123.968 -3.733 1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 18 124.074 -6.198 1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 18 124.829 -6.409 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 18 126.723 -4.899 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 18 125.983 -4.812 2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 127.781 -6.515 1.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 126.321 -7.109 2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 126.721 -7.391 0.943 1.00 0.00 H new ATOM 258 N GLY A 19 123.720 -1.656 -1.579 1.00 0.00 N ATOM 259 CA GLY A 19 124.543 -0.836 -2.482 1.00 0.00 C ATOM 260 C GLY A 19 125.676 -1.589 -3.211 1.00 0.00 C ATOM 261 O GLY A 19 126.001 -2.725 -2.848 1.00 0.00 O ATOM 0 H GLY A 19 123.859 -1.432 -0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 19 123.891 -0.383 -3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 19 124.983 -0.021 -1.906 1.00 0.00 H new ATOM 265 N PRO A 20 126.300 -0.968 -4.233 1.00 0.00 N ATOM 266 CA PRO A 20 127.368 -1.581 -5.032 1.00 0.00 C ATOM 267 C PRO A 20 128.722 -1.622 -4.296 1.00 0.00 C ATOM 268 O PRO A 20 129.065 -0.718 -3.531 1.00 0.00 O ATOM 269 CB PRO A 20 127.451 -0.723 -6.300 1.00 0.00 C ATOM 270 CG PRO A 20 127.011 0.660 -5.825 1.00 0.00 C ATOM 271 CD PRO A 20 125.949 0.340 -4.774 1.00 0.00 C ATOM 0 HA PRO A 20 127.143 -2.626 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 20 128.462 -0.705 -6.707 1.00 0.00 H new ATOM 0 HB3 PRO A 20 126.798 -1.104 -7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 20 127.842 1.224 -5.401 1.00 0.00 H new ATOM 0 HG3 PRO A 20 126.604 1.257 -6.641 1.00 0.00 H new ATOM 0 HD2 PRO A 20 125.937 1.096 -3.989 1.00 0.00 H new ATOM 0 HD3 PRO A 20 124.953 0.324 -5.217 1.00 0.00 H new ATOM 279 N LYS A 21 129.516 -2.669 -4.557 1.00 0.00 N ATOM 280 CA LYS A 21 130.872 -2.877 -4.009 1.00 0.00 C ATOM 281 C LYS A 21 131.855 -1.755 -4.407 1.00 0.00 C ATOM 282 O LYS A 21 131.794 -1.236 -5.524 1.00 0.00 O ATOM 283 CB LYS A 21 131.353 -4.268 -4.476 1.00 0.00 C ATOM 284 CG LYS A 21 132.767 -4.635 -3.999 1.00 0.00 C ATOM 285 CD LYS A 21 133.078 -6.106 -4.309 1.00 0.00 C ATOM 286 CE LYS A 21 134.536 -6.472 -3.996 1.00 0.00 C ATOM 287 NZ LYS A 21 135.485 -5.872 -4.973 1.00 0.00 N ATOM 0 H LYS A 21 129.225 -3.424 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 21 130.837 -2.838 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 21 130.653 -5.022 -4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 21 131.328 -4.303 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS A 21 133.499 -3.992 -4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 21 132.852 -4.458 -2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 21 132.413 -6.746 -3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 21 132.874 -6.304 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 21 134.787 -6.132 -2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 21 134.647 -7.556 -4.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 136.454 -6.172 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 135.242 -6.189 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 135.423 -4.835 -4.925 1.00 0.00 H new ATOM 301 N GLY A 22 132.771 -1.408 -3.496 1.00 0.00 N ATOM 302 CA GLY A 22 133.768 -0.344 -3.691 1.00 0.00 C ATOM 303 C GLY A 22 134.998 -0.743 -4.533 1.00 0.00 C ATOM 304 O GLY A 22 135.244 -1.936 -4.745 1.00 0.00 O ATOM 0 H GLY A 22 132.843 -1.865 -2.587 1.00 0.00 H new ATOM 0 HA2 GLY A 22 133.280 0.506 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 22 134.111 -0.006 -2.713 1.00 0.00 H new ATOM 308 N PRO A 23 135.785 0.241 -5.013 1.00 0.00 N ATOM 309 CA PRO A 23 136.955 0.015 -5.869 1.00 0.00 C ATOM 310 C PRO A 23 138.209 -0.424 -5.091 1.00 0.00 C ATOM 311 O PRO A 23 138.353 -0.167 -3.894 1.00 0.00 O ATOM 312 CB PRO A 23 137.188 1.361 -6.566 1.00 0.00 C ATOM 313 CG PRO A 23 136.729 2.374 -5.520 1.00 0.00 C ATOM 314 CD PRO A 23 135.536 1.672 -4.872 1.00 0.00 C ATOM 0 HA PRO A 23 136.770 -0.804 -6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 23 138.236 1.502 -6.832 1.00 0.00 H new ATOM 0 HB3 PRO A 23 136.612 1.443 -7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 23 137.514 2.591 -4.795 1.00 0.00 H new ATOM 0 HG3 PRO A 23 136.443 3.323 -5.974 1.00 0.00 H new ATOM 0 HD2 PRO A 23 135.443 1.950 -3.822 1.00 0.00 H new ATOM 0 HD3 PRO A 23 134.604 1.956 -5.361 1.00 0.00 H new ATOM 322 N LYS A 24 139.156 -1.056 -5.795 1.00 0.00 N ATOM 323 CA LYS A 24 140.469 -1.485 -5.275 1.00 0.00 C ATOM 324 C LYS A 24 141.280 -0.313 -4.682 1.00 0.00 C ATOM 325 O LYS A 24 141.278 0.793 -5.230 1.00 0.00 O ATOM 326 CB LYS A 24 141.221 -2.178 -6.428 1.00 0.00 C ATOM 327 CG LYS A 24 142.586 -2.754 -6.026 1.00 0.00 C ATOM 328 CD LYS A 24 143.221 -3.492 -7.211 1.00 0.00 C ATOM 329 CE LYS A 24 144.663 -3.894 -6.880 1.00 0.00 C ATOM 330 NZ LYS A 24 145.308 -4.592 -8.023 1.00 0.00 N ATOM 0 H LYS A 24 139.029 -1.293 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 24 140.326 -2.179 -4.447 1.00 0.00 H new ATOM 0 HB2 LYS A 24 140.600 -2.983 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 24 141.364 -1.462 -7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 24 143.244 -1.951 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 24 142.467 -3.437 -5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 24 142.635 -4.379 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 24 143.208 -2.853 -8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 24 145.240 -3.006 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 24 144.669 -4.544 -6.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 146.298 -4.805 -7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 144.800 -5.478 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 145.278 -3.981 -8.864 1.00 0.00 H new ATOM 344 N GLY A 25 141.989 -0.565 -3.578 1.00 0.00 N ATOM 345 CA GLY A 25 142.850 0.417 -2.902 1.00 0.00 C ATOM 346 C GLY A 25 144.171 0.732 -3.632 1.00 0.00 C ATOM 347 O GLY A 25 144.559 0.009 -4.556 1.00 0.00 O ATOM 0 H GLY A 25 141.982 -1.475 -3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 25 142.291 1.344 -2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 25 143.083 0.048 -1.903 1.00 0.00 H new ATOM 351 N PRO A 26 144.883 1.803 -3.232 1.00 0.00 N ATOM 352 CA PRO A 26 146.122 2.244 -3.881 1.00 0.00 C ATOM 353 C PRO A 26 147.340 1.369 -3.530 1.00 0.00 C ATOM 354 O PRO A 26 147.386 0.720 -2.481 1.00 0.00 O ATOM 355 CB PRO A 26 146.319 3.689 -3.406 1.00 0.00 C ATOM 356 CG PRO A 26 145.686 3.687 -2.017 1.00 0.00 C ATOM 357 CD PRO A 26 144.496 2.744 -2.188 1.00 0.00 C ATOM 0 HA PRO A 26 146.040 2.163 -4.965 1.00 0.00 H new ATOM 0 HB2 PRO A 26 147.374 3.960 -3.368 1.00 0.00 H new ATOM 0 HB3 PRO A 26 145.831 4.402 -4.070 1.00 0.00 H new ATOM 0 HG2 PRO A 26 146.380 3.328 -1.257 1.00 0.00 H new ATOM 0 HG3 PRO A 26 145.370 4.686 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 26 144.272 2.224 -1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 26 143.598 3.294 -2.470 1.00 0.00 H new ATOM 365 N LYS A 27 148.359 1.388 -4.400 1.00 0.00 N ATOM 366 CA LYS A 27 149.651 0.697 -4.208 1.00 0.00 C ATOM 367 C LYS A 27 150.333 1.120 -2.894 1.00 0.00 C ATOM 368 O LYS A 27 150.300 2.297 -2.521 1.00 0.00 O ATOM 369 CB LYS A 27 150.536 0.982 -5.436 1.00 0.00 C ATOM 370 CG LYS A 27 151.836 0.161 -5.457 1.00 0.00 C ATOM 371 CD LYS A 27 152.612 0.417 -6.757 1.00 0.00 C ATOM 372 CE LYS A 27 153.922 -0.383 -6.777 1.00 0.00 C ATOM 373 NZ LYS A 27 154.686 -0.147 -8.034 1.00 0.00 N ATOM 0 H LYS A 27 148.311 1.897 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 27 149.485 -0.377 -4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 27 149.967 0.770 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 27 150.785 2.043 -5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 27 152.454 0.426 -4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 27 151.604 -0.900 -5.368 1.00 0.00 H new ATOM 0 HD2 LYS A 27 151.998 0.139 -7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 27 152.829 1.481 -6.853 1.00 0.00 H new ATOM 0 HE2 LYS A 27 154.534 -0.103 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 27 153.702 -1.446 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 155.565 -0.702 -8.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 154.110 -0.438 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 154.916 0.864 -8.116 1.00 0.00 H new ATOM 387 N GLY A 28 150.947 0.161 -2.198 1.00 0.00 N ATOM 388 CA GLY A 28 151.577 0.379 -0.889 1.00 0.00 C ATOM 389 C GLY A 28 152.792 1.329 -0.907 1.00 0.00 C ATOM 390 O GLY A 28 153.411 1.524 -1.959 1.00 0.00 O ATOM 0 H GLY A 28 151.023 -0.801 -2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 28 150.830 0.780 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 28 151.892 -0.584 -0.488 1.00 0.00 H new ATOM 394 N PRO A 29 153.157 1.921 0.249 1.00 0.00 N ATOM 395 CA PRO A 29 154.269 2.870 0.359 1.00 0.00 C ATOM 396 C PRO A 29 155.643 2.195 0.203 1.00 0.00 C ATOM 397 O PRO A 29 155.816 1.016 0.524 1.00 0.00 O ATOM 398 CB PRO A 29 154.104 3.524 1.738 1.00 0.00 C ATOM 399 CG PRO A 29 153.393 2.451 2.559 1.00 0.00 C ATOM 400 CD PRO A 29 152.482 1.779 1.534 1.00 0.00 C ATOM 0 HA PRO A 29 154.239 3.605 -0.445 1.00 0.00 H new ATOM 0 HB2 PRO A 29 155.067 3.790 2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 29 153.516 4.440 1.680 1.00 0.00 H new ATOM 0 HG2 PRO A 29 154.098 1.744 2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 29 152.824 2.884 3.382 1.00 0.00 H new ATOM 0 HD2 PRO A 29 152.325 0.729 1.779 1.00 0.00 H new ATOM 0 HD3 PRO A 29 151.500 2.252 1.514 1.00 0.00 H new ATOM 408 N LYS A 30 156.635 2.966 -0.265 1.00 0.00 N ATOM 409 CA LYS A 30 157.993 2.483 -0.614 1.00 0.00 C ATOM 410 C LYS A 30 159.151 3.379 -0.129 1.00 0.00 C ATOM 411 O LYS A 30 160.310 3.122 -0.462 1.00 0.00 O ATOM 412 CB LYS A 30 158.051 2.230 -2.136 1.00 0.00 C ATOM 413 CG LYS A 30 157.923 3.515 -2.976 1.00 0.00 C ATOM 414 CD LYS A 30 158.057 3.216 -4.478 1.00 0.00 C ATOM 415 CE LYS A 30 157.830 4.460 -5.355 1.00 0.00 C ATOM 416 NZ LYS A 30 158.866 5.512 -5.153 1.00 0.00 N ATOM 0 H LYS A 30 156.520 3.968 -0.418 1.00 0.00 H new ATOM 0 HA LYS A 30 158.152 1.553 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS A 30 158.993 1.738 -2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 30 157.252 1.543 -2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 30 156.959 3.985 -2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 30 158.691 4.227 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 30 159.050 2.813 -4.677 1.00 0.00 H new ATOM 0 HD3 LYS A 30 157.339 2.445 -4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 30 157.822 4.162 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 30 156.848 4.878 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 158.661 6.324 -5.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 158.858 5.820 -4.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 159.803 5.127 -5.389 1.00 0.00 H new ATOM 430 N GLY A 31 158.853 4.429 0.639 1.00 0.00 N ATOM 431 CA GLY A 31 159.829 5.412 1.132 1.00 0.00 C ATOM 432 C GLY A 31 159.226 6.436 2.103 1.00 0.00 C ATOM 433 O GLY A 31 158.027 6.429 2.388 1.00 0.00 O ATOM 0 H GLY A 31 157.901 4.627 0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 31 160.643 4.886 1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 31 160.263 5.940 0.283 1.00 0.00 H new HETATM 437 N NH2 A 32 160.048 7.336 2.628 1.00 0.00 N TER 440 NH2 A 32 HETATM 441 C ACE B 33 81.553 0.340 -4.262 1.00 0.00 C HETATM 442 O ACE B 33 82.337 1.265 -4.078 1.00 0.00 O HETATM 443 CH3 ACE B 33 81.966 -1.081 -3.958 1.00 0.00 C HETATM 0 H1 ACE B 33 81.301 -1.499 -3.202 1.00 0.00 H new HETATM 0 H2 ACE B 33 81.905 -1.680 -4.867 1.00 0.00 H new HETATM 0 H3 ACE B 33 82.990 -1.090 -3.585 1.00 0.00 H new ATOM 447 N ASP B 34 80.316 0.515 -4.726 1.00 0.00 N ATOM 448 CA ASP B 34 79.733 1.821 -5.081 1.00 0.00 C ATOM 449 C ASP B 34 79.649 2.887 -3.955 1.00 0.00 C ATOM 450 O ASP B 34 79.762 4.071 -4.290 1.00 0.00 O ATOM 451 CB ASP B 34 78.336 1.614 -5.689 1.00 0.00 C ATOM 452 CG ASP B 34 78.391 0.904 -7.049 1.00 0.00 C ATOM 453 OD1 ASP B 34 78.734 1.562 -8.062 1.00 0.00 O ATOM 454 OD2 ASP B 34 78.077 -0.309 -7.117 1.00 0.00 O ATOM 0 H ASP B 34 79.671 -0.262 -4.871 1.00 0.00 H new ATOM 0 HA ASP B 34 80.442 2.239 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP B 34 77.726 1.029 -5.001 1.00 0.00 H new ATOM 0 HB3 ASP B 34 77.846 2.581 -5.806 1.00 0.00 H new HETATM 459 N HYP B 35 79.440 2.557 -2.655 1.00 0.00 N HETATM 460 CA HYP B 35 79.273 3.552 -1.584 1.00 0.00 C HETATM 461 C HYP B 35 80.387 4.599 -1.396 1.00 0.00 C HETATM 462 O HYP B 35 80.115 5.658 -0.825 1.00 0.00 O HETATM 463 CB HYP B 35 79.091 2.746 -0.294 1.00 0.00 C HETATM 464 CG HYP B 35 78.464 1.436 -0.764 1.00 0.00 C HETATM 465 CD HYP B 35 79.112 1.230 -2.136 1.00 0.00 C HETATM 466 OD1 HYP B 35 77.049 1.536 -0.865 1.00 0.00 O HETATM 0 HD23 HYP B 35 78.432 0.709 -2.810 1.00 0.00 H new HETATM 0 HD22 HYP B 35 80.009 0.616 -2.051 1.00 0.00 H new HETATM 0 HG HYP B 35 78.632 0.607 -0.076 1.00 0.00 H new HETATM 0 HD1 HYP B 35 76.682 0.680 -1.170 1.00 0.00 H new HETATM 0 HB3 HYP B 35 80.043 2.575 0.208 1.00 0.00 H new HETATM 0 HB2 HYP B 35 78.446 3.266 0.414 1.00 0.00 H new HETATM 0 HA HYP B 35 78.421 4.172 -1.864 1.00 0.00 H new ATOM 474 N GLY B 36 81.624 4.350 -1.845 1.00 0.00 N ATOM 475 CA GLY B 36 82.736 5.298 -1.692 1.00 0.00 C ATOM 476 C GLY B 36 83.929 5.049 -2.624 1.00 0.00 C ATOM 477 O GLY B 36 84.026 4.022 -3.297 1.00 0.00 O ATOM 0 H GLY B 36 81.882 3.487 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY B 36 82.361 6.307 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY B 36 83.086 5.262 -0.660 1.00 0.00 H new ATOM 481 N ASP B 37 84.831 6.031 -2.683 1.00 0.00 N ATOM 482 CA ASP B 37 85.988 6.057 -3.585 1.00 0.00 C ATOM 483 C ASP B 37 87.119 5.074 -3.186 1.00 0.00 C ATOM 484 O ASP B 37 87.165 4.611 -2.040 1.00 0.00 O ATOM 485 CB ASP B 37 86.514 7.501 -3.614 1.00 0.00 C ATOM 486 CG ASP B 37 85.554 8.445 -4.355 1.00 0.00 C ATOM 487 OD1 ASP B 37 85.446 8.340 -5.601 1.00 0.00 O ATOM 488 OD2 ASP B 37 84.915 9.302 -3.697 1.00 0.00 O ATOM 0 H ASP B 37 84.776 6.856 -2.086 1.00 0.00 H new ATOM 0 HA ASP B 37 85.661 5.725 -4.570 1.00 0.00 H new ATOM 0 HB2 ASP B 37 86.657 7.856 -2.593 1.00 0.00 H new ATOM 0 HB3 ASP B 37 87.490 7.522 -4.098 1.00 0.00 H new HETATM 493 N HYP B 38 88.066 4.765 -4.097 1.00 0.00 N HETATM 494 CA HYP B 38 89.300 4.047 -3.770 1.00 0.00 C HETATM 495 C HYP B 38 90.128 4.673 -2.632 1.00 0.00 C HETATM 496 O HYP B 38 90.085 5.885 -2.394 1.00 0.00 O HETATM 497 CB HYP B 38 90.126 4.014 -5.062 1.00 0.00 C HETATM 498 CG HYP B 38 89.119 4.244 -6.191 1.00 0.00 C HETATM 499 CD HYP B 38 88.007 5.060 -5.526 1.00 0.00 C HETATM 500 OD1 HYP B 38 88.608 3.019 -6.687 1.00 0.00 O HETATM 0 HD23 HYP B 38 87.033 4.793 -5.936 1.00 0.00 H new HETATM 0 HD22 HYP B 38 88.148 6.126 -5.707 1.00 0.00 H new HETATM 0 HG HYP B 38 89.566 4.747 -7.049 1.00 0.00 H new HETATM 0 HD1 HYP B 38 87.966 3.199 -7.406 1.00 0.00 H new HETATM 0 HB3 HYP B 38 90.895 4.787 -5.057 1.00 0.00 H new HETATM 0 HB2 HYP B 38 90.636 3.058 -5.179 1.00 0.00 H new HETATM 0 HA HYP B 38 89.036 3.056 -3.400 1.00 0.00 H new ATOM 508 N GLY B 39 90.951 3.849 -1.976 1.00 0.00 N ATOM 509 CA GLY B 39 91.921 4.272 -0.959 1.00 0.00 C ATOM 510 C GLY B 39 93.294 4.664 -1.526 1.00 0.00 C ATOM 511 O GLY B 39 93.629 4.367 -2.675 1.00 0.00 O ATOM 0 H GLY B 39 90.962 2.843 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY B 39 91.510 5.120 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY B 39 92.054 3.463 -0.241 1.00 0.00 H new ATOM 515 N ASP B 40 94.084 5.371 -0.716 1.00 0.00 N ATOM 516 CA ASP B 40 95.361 5.975 -1.106 1.00 0.00 C ATOM 517 C ASP B 40 96.563 4.996 -1.084 1.00 0.00 C ATOM 518 O ASP B 40 96.604 4.092 -0.242 1.00 0.00 O ATOM 519 CB ASP B 40 95.625 7.144 -0.150 1.00 0.00 C ATOM 520 CG ASP B 40 94.593 8.267 -0.334 1.00 0.00 C ATOM 521 OD1 ASP B 40 94.789 9.129 -1.224 1.00 0.00 O ATOM 522 OD2 ASP B 40 93.577 8.283 0.404 1.00 0.00 O ATOM 0 H ASP B 40 93.846 5.545 0.260 1.00 0.00 H new ATOM 0 HA ASP B 40 95.274 6.298 -2.143 1.00 0.00 H new ATOM 0 HB2 ASP B 40 95.596 6.787 0.879 1.00 0.00 H new ATOM 0 HB3 ASP B 40 96.627 7.537 -0.323 1.00 0.00 H new HETATM 527 N HYP B 41 97.582 5.184 -1.948 1.00 0.00 N HETATM 528 CA HYP B 41 98.855 4.460 -1.870 1.00 0.00 C HETATM 529 C HYP B 41 99.536 4.530 -0.490 1.00 0.00 C HETATM 530 O HYP B 41 99.452 5.543 0.214 1.00 0.00 O HETATM 531 CB HYP B 41 99.763 5.086 -2.937 1.00 0.00 C HETATM 532 CG HYP B 41 98.813 5.768 -3.924 1.00 0.00 C HETATM 533 CD HYP B 41 97.598 6.125 -3.063 1.00 0.00 C HETATM 534 OD1 HYP B 41 98.441 4.890 -4.975 1.00 0.00 O HETATM 0 HD23 HYP B 41 96.678 6.053 -3.643 1.00 0.00 H new HETATM 0 HD22 HYP B 41 97.668 7.151 -2.702 1.00 0.00 H new HETATM 0 HG HYP B 41 99.265 6.633 -4.409 1.00 0.00 H new HETATM 0 HD1 HYP B 41 97.833 5.353 -5.588 1.00 0.00 H new HETATM 0 HB3 HYP B 41 100.453 5.804 -2.494 1.00 0.00 H new HETATM 0 HB2 HYP B 41 100.368 4.327 -3.433 1.00 0.00 H new HETATM 0 HA HYP B 41 98.669 3.399 -2.035 1.00 0.00 H new ATOM 542 N GLY B 42 100.274 3.475 -0.128 1.00 0.00 N ATOM 543 CA GLY B 42 101.116 3.441 1.076 1.00 0.00 C ATOM 544 C GLY B 42 102.395 4.293 0.990 1.00 0.00 C ATOM 545 O GLY B 42 102.753 4.816 -0.068 1.00 0.00 O ATOM 0 H GLY B 42 100.305 2.610 -0.668 1.00 0.00 H new ATOM 0 HA2 GLY B 42 100.525 3.782 1.926 1.00 0.00 H new ATOM 0 HA3 GLY B 42 101.397 2.407 1.277 1.00 0.00 H new ATOM 549 N ASP B 43 103.103 4.429 2.117 1.00 0.00 N ATOM 550 CA ASP B 43 104.372 5.166 2.215 1.00 0.00 C ATOM 551 C ASP B 43 105.578 4.391 1.628 1.00 0.00 C ATOM 552 O ASP B 43 105.570 3.156 1.634 1.00 0.00 O ATOM 553 CB ASP B 43 104.631 5.505 3.690 1.00 0.00 C ATOM 554 CG ASP B 43 103.824 6.731 4.140 1.00 0.00 C ATOM 555 OD1 ASP B 43 104.191 7.867 3.754 1.00 0.00 O ATOM 556 OD2 ASP B 43 102.826 6.563 4.882 1.00 0.00 O ATOM 0 H ASP B 43 102.806 4.023 3.004 1.00 0.00 H new ATOM 0 HA ASP B 43 104.274 6.072 1.617 1.00 0.00 H new ATOM 0 HB2 ASP B 43 104.369 4.649 4.312 1.00 0.00 H new ATOM 0 HB3 ASP B 43 105.694 5.694 3.839 1.00 0.00 H new HETATM 561 N HYP B 44 106.638 5.072 1.146 1.00 0.00 N HETATM 562 CA HYP B 44 107.837 4.417 0.616 1.00 0.00 C HETATM 563 C HYP B 44 108.559 3.505 1.624 1.00 0.00 C HETATM 564 O HYP B 44 108.589 3.776 2.829 1.00 0.00 O HETATM 565 CB HYP B 44 108.777 5.541 0.161 1.00 0.00 C HETATM 566 CG HYP B 44 107.888 6.780 0.031 1.00 0.00 C HETATM 567 CD HYP B 44 106.765 6.522 1.039 1.00 0.00 C HETATM 568 OD1 HYP B 44 107.351 6.902 -1.275 1.00 0.00 O HETATM 0 HD23 HYP B 44 105.830 6.971 0.703 1.00 0.00 H new HETATM 0 HD22 HYP B 44 107.001 6.964 2.007 1.00 0.00 H new HETATM 0 HG HYP B 44 108.438 7.703 0.215 1.00 0.00 H new HETATM 0 HD1 HYP B 44 106.787 7.702 -1.323 1.00 0.00 H new HETATM 0 HB3 HYP B 44 109.576 5.704 0.885 1.00 0.00 H new HETATM 0 HB2 HYP B 44 109.253 5.296 -0.789 1.00 0.00 H new HETATM 0 HA HYP B 44 107.539 3.754 -0.197 1.00 0.00 H new ATOM 576 N GLY B 45 109.211 2.457 1.112 1.00 0.00 N ATOM 577 CA GLY B 45 110.141 1.613 1.867 1.00 0.00 C ATOM 578 C GLY B 45 111.423 2.320 2.322 1.00 0.00 C ATOM 579 O GLY B 45 111.816 3.360 1.788 1.00 0.00 O ATOM 0 H GLY B 45 109.105 2.166 0.140 1.00 0.00 H new ATOM 0 HA2 GLY B 45 109.626 1.224 2.745 1.00 0.00 H new ATOM 0 HA3 GLY B 45 110.414 0.756 1.251 1.00 0.00 H new ATOM 583 N ASP B 46 112.085 1.736 3.323 1.00 0.00 N ATOM 584 CA ASP B 46 113.352 2.219 3.872 1.00 0.00 C ATOM 585 C ASP B 46 114.536 1.986 2.902 1.00 0.00 C ATOM 586 O ASP B 46 114.512 1.014 2.139 1.00 0.00 O ATOM 587 CB ASP B 46 113.596 1.493 5.201 1.00 0.00 C ATOM 588 CG ASP B 46 112.640 1.984 6.301 1.00 0.00 C ATOM 589 OD1 ASP B 46 112.964 2.995 6.971 1.00 0.00 O ATOM 590 OD2 ASP B 46 111.569 1.361 6.501 1.00 0.00 O ATOM 0 H ASP B 46 111.745 0.893 3.785 1.00 0.00 H new ATOM 0 HA ASP B 46 113.287 3.296 4.025 1.00 0.00 H new ATOM 0 HB2 ASP B 46 113.467 0.420 5.059 1.00 0.00 H new ATOM 0 HB3 ASP B 46 114.627 1.651 5.518 1.00 0.00 H new HETATM 595 N HYP B 47 115.592 2.823 2.919 1.00 0.00 N HETATM 596 CA HYP B 47 116.800 2.607 2.118 1.00 0.00 C HETATM 597 C HYP B 47 117.469 1.235 2.304 1.00 0.00 C HETATM 598 O HYP B 47 117.408 0.621 3.378 1.00 0.00 O HETATM 599 CB HYP B 47 117.770 3.731 2.506 1.00 0.00 C HETATM 600 CG HYP B 47 116.887 4.828 3.104 1.00 0.00 C HETATM 601 CD HYP B 47 115.701 4.056 3.691 1.00 0.00 C HETATM 602 OD1 HYP B 47 116.459 5.726 2.089 1.00 0.00 O HETATM 0 HD23 HYP B 47 114.784 4.641 3.621 1.00 0.00 H new HETATM 0 HD22 HYP B 47 115.862 3.840 4.747 1.00 0.00 H new HETATM 0 HG HYP B 47 117.401 5.436 3.849 1.00 0.00 H new HETATM 0 HD1 HYP B 47 115.894 6.422 2.485 1.00 0.00 H new HETATM 0 HB3 HYP B 47 118.509 3.383 3.227 1.00 0.00 H new HETATM 0 HB2 HYP B 47 118.319 4.096 1.638 1.00 0.00 H new HETATM 0 HA HYP B 47 116.522 2.621 1.064 1.00 0.00 H new ATOM 610 N GLY B 48 118.183 0.782 1.271 1.00 0.00 N ATOM 611 CA GLY B 48 119.107 -0.352 1.372 1.00 0.00 C ATOM 612 C GLY B 48 120.376 -0.038 2.176 1.00 0.00 C ATOM 613 O GLY B 48 120.725 1.124 2.399 1.00 0.00 O ATOM 0 H GLY B 48 118.137 1.192 0.338 1.00 0.00 H new ATOM 0 HA2 GLY B 48 118.590 -1.191 1.837 1.00 0.00 H new ATOM 0 HA3 GLY B 48 119.391 -0.669 0.369 1.00 0.00 H new ATOM 617 N ASP B 49 121.079 -1.083 2.615 1.00 0.00 N ATOM 618 CA ASP B 49 122.335 -0.971 3.367 1.00 0.00 C ATOM 619 C ASP B 49 123.556 -0.692 2.458 1.00 0.00 C ATOM 620 O ASP B 49 123.520 -1.023 1.266 1.00 0.00 O ATOM 621 CB ASP B 49 122.532 -2.255 4.187 1.00 0.00 C ATOM 622 CG ASP B 49 121.698 -2.235 5.480 1.00 0.00 C ATOM 623 OD1 ASP B 49 120.447 -2.286 5.407 1.00 0.00 O ATOM 624 OD2 ASP B 49 122.296 -2.145 6.579 1.00 0.00 O ATOM 0 H ASP B 49 120.789 -2.048 2.457 1.00 0.00 H new ATOM 0 HA ASP B 49 122.262 -0.111 4.032 1.00 0.00 H new ATOM 0 HB2 ASP B 49 122.250 -3.119 3.585 1.00 0.00 H new ATOM 0 HB3 ASP B 49 123.587 -2.370 4.436 1.00 0.00 H new HETATM 629 N HYP B 50 124.644 -0.093 2.988 1.00 0.00 N HETATM 630 CA HYP B 50 125.859 0.194 2.223 1.00 0.00 C HETATM 631 C HYP B 50 126.461 -1.024 1.505 1.00 0.00 C HETATM 632 O HYP B 50 126.417 -2.155 2.001 1.00 0.00 O HETATM 633 CB HYP B 50 126.866 0.780 3.221 1.00 0.00 C HETATM 634 CG HYP B 50 126.015 1.292 4.385 1.00 0.00 C HETATM 635 CD HYP B 50 124.789 0.376 4.363 1.00 0.00 C HETATM 636 OD1 HYP B 50 125.623 2.639 4.184 1.00 0.00 O HETATM 0 HD23 HYP B 50 123.897 0.914 4.685 1.00 0.00 H new HETATM 0 HD22 HYP B 50 124.920 -0.463 5.047 1.00 0.00 H new HETATM 0 HG HYP B 50 126.554 1.274 5.332 1.00 0.00 H new HETATM 0 HD1 HYP B 50 125.079 2.938 4.942 1.00 0.00 H new HETATM 0 HB3 HYP B 50 127.577 0.024 3.554 1.00 0.00 H new HETATM 0 HB2 HYP B 50 127.445 1.586 2.771 1.00 0.00 H new HETATM 0 HA HYP B 50 125.610 0.886 1.418 1.00 0.00 H new ATOM 644 N GLY B 51 127.085 -0.773 0.350 1.00 0.00 N ATOM 645 CA GLY B 51 127.873 -1.765 -0.386 1.00 0.00 C ATOM 646 C GLY B 51 129.131 -2.238 0.350 1.00 0.00 C ATOM 647 O GLY B 51 129.612 -1.599 1.289 1.00 0.00 O ATOM 0 H GLY B 51 127.056 0.139 -0.106 1.00 0.00 H new ATOM 0 HA2 GLY B 51 127.243 -2.629 -0.598 1.00 0.00 H new ATOM 0 HA3 GLY B 51 128.165 -1.341 -1.346 1.00 0.00 H new ATOM 651 N ASP B 52 129.668 -3.381 -0.079 1.00 0.00 N ATOM 652 CA ASP B 52 130.852 -3.994 0.518 1.00 0.00 C ATOM 653 C ASP B 52 132.153 -3.208 0.216 1.00 0.00 C ATOM 654 O ASP B 52 132.299 -2.673 -0.890 1.00 0.00 O ATOM 655 CB ASP B 52 130.950 -5.428 -0.010 1.00 0.00 C ATOM 656 CG ASP B 52 129.799 -6.311 0.496 1.00 0.00 C ATOM 657 OD1 ASP B 52 129.576 -6.394 1.728 1.00 0.00 O ATOM 658 OD2 ASP B 52 129.081 -6.912 -0.338 1.00 0.00 O ATOM 0 H ASP B 52 129.287 -3.913 -0.861 1.00 0.00 H new ATOM 0 HA ASP B 52 130.746 -3.983 1.603 1.00 0.00 H new ATOM 0 HB2 ASP B 52 130.943 -5.414 -1.100 1.00 0.00 H new ATOM 0 HB3 ASP B 52 131.901 -5.862 0.297 1.00 0.00 H new HETATM 663 N HYP B 53 133.118 -3.140 1.156 1.00 0.00 N HETATM 664 CA HYP B 53 134.432 -2.533 0.922 1.00 0.00 C HETATM 665 C HYP B 53 135.182 -3.114 -0.287 1.00 0.00 C HETATM 666 O HYP B 53 135.068 -4.304 -0.602 1.00 0.00 O HETATM 667 CB HYP B 53 135.237 -2.754 2.209 1.00 0.00 C HETATM 668 CG HYP B 53 134.185 -2.999 3.292 1.00 0.00 C HETATM 669 CD HYP B 53 133.034 -3.651 2.520 1.00 0.00 C HETATM 670 OD1 HYP B 53 133.771 -1.770 3.873 1.00 0.00 O HETATM 0 HD23 HYP B 53 132.073 -3.402 2.970 1.00 0.00 H new HETATM 0 HD22 HYP B 53 133.121 -4.737 2.535 1.00 0.00 H new HETATM 0 HG HYP B 53 134.549 -3.613 4.115 1.00 0.00 H new HETATM 0 HD1 HYP B 53 133.097 -1.945 4.562 1.00 0.00 H new HETATM 0 HB3 HYP B 53 135.911 -3.605 2.113 1.00 0.00 H new HETATM 0 HB2 HYP B 53 135.852 -1.886 2.445 1.00 0.00 H new HETATM 0 HA HYP B 53 134.301 -1.478 0.683 1.00 0.00 H new ATOM 678 N GLY B 54 136.003 -2.282 -0.935 1.00 0.00 N ATOM 679 CA GLY B 54 136.895 -2.711 -2.016 1.00 0.00 C ATOM 680 C GLY B 54 138.083 -3.574 -1.562 1.00 0.00 C ATOM 681 O GLY B 54 138.390 -3.683 -0.372 1.00 0.00 O ATOM 0 H GLY B 54 136.068 -1.286 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY B 54 136.314 -3.272 -2.747 1.00 0.00 H new ATOM 0 HA3 GLY B 54 137.279 -1.827 -2.525 1.00 0.00 H new ATOM 685 N ASP B 55 138.767 -4.192 -2.527 1.00 0.00 N ATOM 686 CA ASP B 55 139.937 -5.046 -2.305 1.00 0.00 C ATOM 687 C ASP B 55 141.198 -4.241 -1.911 1.00 0.00 C ATOM 688 O ASP B 55 141.377 -3.119 -2.396 1.00 0.00 O ATOM 689 CB ASP B 55 140.211 -5.817 -3.601 1.00 0.00 C ATOM 690 CG ASP B 55 139.134 -6.874 -3.877 1.00 0.00 C ATOM 691 OD1 ASP B 55 139.281 -8.027 -3.405 1.00 0.00 O ATOM 692 OD2 ASP B 55 138.134 -6.549 -4.562 1.00 0.00 O ATOM 0 H ASP B 55 138.516 -4.110 -3.512 1.00 0.00 H new ATOM 0 HA ASP B 55 139.718 -5.717 -1.475 1.00 0.00 H new ATOM 0 HB2 ASP B 55 140.256 -5.118 -4.436 1.00 0.00 H new ATOM 0 HB3 ASP B 55 141.186 -6.300 -3.537 1.00 0.00 H new HETATM 697 N HYP B 56 142.110 -4.796 -1.087 1.00 0.00 N HETATM 698 CA HYP B 56 143.413 -4.185 -0.815 1.00 0.00 C HETATM 699 C HYP B 56 144.216 -3.857 -2.084 1.00 0.00 C HETATM 700 O HYP B 56 144.176 -4.597 -3.074 1.00 0.00 O HETATM 701 CB HYP B 56 144.182 -5.192 0.049 1.00 0.00 C HETATM 702 CG HYP B 56 143.107 -6.089 0.667 1.00 0.00 C HETATM 703 CD HYP B 56 141.977 -6.058 -0.368 1.00 0.00 C HETATM 704 OD1 HYP B 56 142.672 -5.569 1.912 1.00 0.00 O HETATM 0 HD23 HYP B 56 141.004 -6.127 0.118 1.00 0.00 H new HETATM 0 HD22 HYP B 56 142.053 -6.904 -1.051 1.00 0.00 H new HETATM 0 HG HYP B 56 143.461 -7.098 0.875 1.00 0.00 H new HETATM 0 HD1 HYP B 56 141.984 -6.156 2.289 1.00 0.00 H new HETATM 0 HB3 HYP B 56 144.883 -5.772 -0.551 1.00 0.00 H new HETATM 0 HB2 HYP B 56 144.765 -4.687 0.819 1.00 0.00 H new HETATM 0 HA HYP B 56 143.264 -3.227 -0.316 1.00 0.00 H new ATOM 712 N GLY B 57 145.009 -2.782 -2.033 1.00 0.00 N ATOM 713 CA GLY B 57 146.025 -2.491 -3.050 1.00 0.00 C ATOM 714 C GLY B 57 147.181 -3.507 -3.070 1.00 0.00 C ATOM 715 O GLY B 57 147.358 -4.297 -2.138 1.00 0.00 O ATOM 0 H GLY B 57 144.965 -2.089 -1.286 1.00 0.00 H new ATOM 0 HA2 GLY B 57 145.551 -2.473 -4.031 1.00 0.00 H new ATOM 0 HA3 GLY B 57 146.430 -1.495 -2.873 1.00 0.00 H new ATOM 719 N ASP B 58 147.993 -3.481 -4.130 1.00 0.00 N ATOM 720 CA ASP B 58 149.210 -4.294 -4.234 1.00 0.00 C ATOM 721 C ASP B 58 150.372 -3.733 -3.379 1.00 0.00 C ATOM 722 O ASP B 58 150.398 -2.527 -3.102 1.00 0.00 O ATOM 723 CB ASP B 58 149.617 -4.381 -5.710 1.00 0.00 C ATOM 724 CG ASP B 58 148.786 -5.431 -6.461 1.00 0.00 C ATOM 725 OD1 ASP B 58 148.979 -6.646 -6.211 1.00 0.00 O ATOM 726 OD2 ASP B 58 147.941 -5.047 -7.305 1.00 0.00 O ATOM 0 H ASP B 58 147.825 -2.892 -4.946 1.00 0.00 H new ATOM 0 HA ASP B 58 148.994 -5.288 -3.842 1.00 0.00 H new ATOM 0 HB2 ASP B 58 149.488 -3.407 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP B 58 150.675 -4.633 -5.783 1.00 0.00 H new HETATM 731 N HYP B 59 151.346 -4.568 -2.962 1.00 0.00 N HETATM 732 CA HYP B 59 152.505 -4.132 -2.180 1.00 0.00 C HETATM 733 C HYP B 59 153.313 -2.980 -2.799 1.00 0.00 C HETATM 734 O HYP B 59 153.360 -2.808 -4.022 1.00 0.00 O HETATM 735 CB HYP B 59 153.401 -5.366 -2.015 1.00 0.00 C HETATM 736 CG HYP B 59 152.487 -6.568 -2.267 1.00 0.00 C HETATM 737 CD HYP B 59 151.385 -6.012 -3.173 1.00 0.00 C HETATM 738 OD1 HYP B 59 151.935 -7.057 -1.059 1.00 0.00 O HETATM 0 HD23 HYP B 59 150.423 -6.463 -2.931 1.00 0.00 H new HETATM 0 HD22 HYP B 59 151.592 -6.243 -4.218 1.00 0.00 H new HETATM 0 HG HYP B 59 153.023 -7.406 -2.712 1.00 0.00 H new HETATM 0 HD1 HYP B 59 151.355 -7.823 -1.251 1.00 0.00 H new HETATM 0 HB3 HYP B 59 154.230 -5.347 -2.723 1.00 0.00 H new HETATM 0 HB2 HYP B 59 153.836 -5.405 -1.016 1.00 0.00 H new HETATM 0 HA HYP B 59 152.142 -3.730 -1.234 1.00 0.00 H new ATOM 746 N GLY B 60 154.029 -2.237 -1.947 1.00 0.00 N ATOM 747 CA GLY B 60 155.093 -1.319 -2.375 1.00 0.00 C ATOM 748 C GLY B 60 156.279 -2.035 -3.048 1.00 0.00 C ATOM 749 O GLY B 60 156.404 -3.261 -2.996 1.00 0.00 O ATOM 0 H GLY B 60 153.887 -2.255 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY B 60 154.677 -0.589 -3.069 1.00 0.00 H new ATOM 0 HA3 GLY B 60 155.456 -0.765 -1.509 1.00 0.00 H new ATOM 753 N ASP B 61 157.172 -1.267 -3.678 1.00 0.00 N ATOM 754 CA ASP B 61 158.360 -1.797 -4.368 1.00 0.00 C ATOM 755 C ASP B 61 159.323 -2.535 -3.393 1.00 0.00 C ATOM 756 O ASP B 61 159.619 -2.001 -2.318 1.00 0.00 O ATOM 757 CB ASP B 61 159.111 -0.607 -5.036 1.00 0.00 C ATOM 758 CG ASP B 61 160.063 -1.119 -6.125 1.00 0.00 C ATOM 759 OD1 ASP B 61 161.176 -1.580 -5.776 1.00 0.00 O ATOM 760 OD2 ASP B 61 159.684 -1.089 -7.320 1.00 0.00 O ATOM 0 H ASP B 61 157.094 -0.251 -3.726 1.00 0.00 H new ATOM 0 HA ASP B 61 158.032 -2.523 -5.112 1.00 0.00 H new ATOM 0 HB2 ASP B 61 158.392 0.088 -5.470 1.00 0.00 H new ATOM 0 HB3 ASP B 61 159.673 -0.055 -4.283 1.00 0.00 H new HETATM 765 N HYP B 62 159.838 -3.739 -3.733 1.00 0.00 N HETATM 766 CA HYP B 62 160.730 -4.509 -2.860 1.00 0.00 C HETATM 767 C HYP B 62 162.212 -4.070 -2.883 1.00 0.00 C HETATM 768 O HYP B 62 163.009 -4.599 -2.105 1.00 0.00 O HETATM 769 CB HYP B 62 160.578 -5.954 -3.339 1.00 0.00 C HETATM 770 CG HYP B 62 160.344 -5.809 -4.844 1.00 0.00 C HETATM 771 CD HYP B 62 159.530 -4.511 -4.935 1.00 0.00 C HETATM 772 OD1 HYP B 62 159.648 -6.936 -5.353 1.00 0.00 O HETATM 0 HD23 HYP B 62 158.463 -4.726 -4.994 1.00 0.00 H new HETATM 0 HD22 HYP B 62 159.793 -3.951 -5.833 1.00 0.00 H new HETATM 0 HG HYP B 62 161.256 -5.764 -5.439 1.00 0.00 H new HETATM 0 HD1 HYP B 62 159.506 -6.825 -6.316 1.00 0.00 H new HETATM 0 HB3 HYP B 62 161.470 -6.543 -3.127 1.00 0.00 H new HETATM 0 HB2 HYP B 62 159.742 -6.453 -2.849 1.00 0.00 H new HETATM 0 HA HYP B 62 160.447 -4.356 -1.819 1.00 0.00 H new ATOM 780 N GLY B 63 162.610 -3.139 -3.762 1.00 0.00 N ATOM 781 CA GLY B 63 163.948 -2.523 -3.791 1.00 0.00 C ATOM 782 C GLY B 63 164.601 -2.468 -5.180 1.00 0.00 C ATOM 783 O GLY B 63 165.414 -1.585 -5.456 1.00 0.00 O ATOM 0 H GLY B 63 161.994 -2.783 -4.493 1.00 0.00 H new ATOM 0 HA2 GLY B 63 163.874 -1.509 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY B 63 164.603 -3.078 -3.119 1.00 0.00 H new HETATM 787 N NH2 B 64 164.262 -3.383 -6.082 1.00 0.00 N TER 790 NH2 B 64 HETATM 791 C ACE C 65 81.121 -3.856 0.400 1.00 0.00 C HETATM 792 O ACE C 65 81.630 -3.416 -0.631 1.00 0.00 O HETATM 793 CH3 ACE C 65 81.278 -5.334 0.713 1.00 0.00 C HETATM 0 H1 ACE C 65 81.796 -5.451 1.665 1.00 0.00 H new HETATM 0 H2 ACE C 65 80.294 -5.799 0.775 1.00 0.00 H new HETATM 0 H3 ACE C 65 81.857 -5.814 -0.076 1.00 0.00 H new ATOM 797 N PRO C 66 80.436 -3.079 1.263 1.00 0.00 N ATOM 798 CA PRO C 66 80.250 -1.634 1.102 1.00 0.00 C ATOM 799 C PRO C 66 81.517 -0.777 0.872 1.00 0.00 C ATOM 800 O PRO C 66 81.427 0.161 0.076 1.00 0.00 O ATOM 801 CB PRO C 66 79.492 -1.164 2.350 1.00 0.00 C ATOM 802 CG PRO C 66 78.762 -2.419 2.824 1.00 0.00 C ATOM 803 CD PRO C 66 79.709 -3.552 2.434 1.00 0.00 C ATOM 0 HA PRO C 66 79.706 -1.483 0.170 1.00 0.00 H new ATOM 0 HB2 PRO C 66 80.172 -0.784 3.112 1.00 0.00 H new ATOM 0 HB3 PRO C 66 78.795 -0.360 2.116 1.00 0.00 H new ATOM 0 HG2 PRO C 66 78.584 -2.397 3.899 1.00 0.00 H new ATOM 0 HG3 PRO C 66 77.790 -2.524 2.342 1.00 0.00 H new ATOM 0 HD2 PRO C 66 80.393 -3.788 3.249 1.00 0.00 H new ATOM 0 HD3 PRO C 66 79.156 -4.464 2.208 1.00 0.00 H new HETATM 811 N HYP C 67 82.675 -1.016 1.532 1.00 0.00 N HETATM 812 CA HYP C 67 83.874 -0.197 1.332 1.00 0.00 C HETATM 813 C HYP C 67 84.329 -0.104 -0.131 1.00 0.00 C HETATM 814 O HYP C 67 84.350 -1.107 -0.854 1.00 0.00 O HETATM 815 CB HYP C 67 84.969 -0.826 2.200 1.00 0.00 C HETATM 816 CG HYP C 67 84.197 -1.545 3.306 1.00 0.00 C HETATM 817 CD HYP C 67 82.922 -1.996 2.586 1.00 0.00 C HETATM 818 OD1 HYP C 67 83.895 -0.658 4.375 1.00 0.00 O HETATM 0 HD23 HYP C 67 82.081 -2.042 3.278 1.00 0.00 H new HETATM 0 HD22 HYP C 67 83.045 -2.995 2.167 1.00 0.00 H new HETATM 0 HG HYP C 67 84.751 -2.367 3.760 1.00 0.00 H new HETATM 0 HD1 HYP C 67 83.400 -1.140 5.070 1.00 0.00 H new HETATM 0 HB3 HYP C 67 85.584 -1.520 1.626 1.00 0.00 H new HETATM 0 HB2 HYP C 67 85.639 -0.069 2.608 1.00 0.00 H new HETATM 0 HA HYP C 67 83.655 0.833 1.616 1.00 0.00 H new ATOM 826 N GLY C 68 84.768 1.089 -0.549 1.00 0.00 N ATOM 827 CA GLY C 68 85.519 1.268 -1.795 1.00 0.00 C ATOM 828 C GLY C 68 86.835 0.460 -1.814 1.00 0.00 C ATOM 829 O GLY C 68 87.311 0.038 -0.752 1.00 0.00 O ATOM 0 H GLY C 68 84.613 1.955 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY C 68 84.897 0.963 -2.637 1.00 0.00 H new ATOM 0 HA3 GLY C 68 85.744 2.326 -1.931 1.00 0.00 H new ATOM 833 N PRO C 69 87.458 0.245 -2.989 1.00 0.00 N ATOM 834 CA PRO C 69 88.669 -0.570 -3.101 1.00 0.00 C ATOM 835 C PRO C 69 89.887 -0.034 -2.310 1.00 0.00 C ATOM 836 O PRO C 69 90.248 1.133 -2.480 1.00 0.00 O ATOM 837 CB PRO C 69 88.929 -0.772 -4.599 1.00 0.00 C ATOM 838 CG PRO C 69 87.804 -0.036 -5.329 1.00 0.00 C ATOM 839 CD PRO C 69 87.072 0.796 -4.280 1.00 0.00 C ATOM 0 HA PRO C 69 88.508 -1.532 -2.615 1.00 0.00 H new ATOM 0 HB2 PRO C 69 89.903 -0.374 -4.882 1.00 0.00 H new ATOM 0 HB3 PRO C 69 88.931 -1.832 -4.855 1.00 0.00 H new ATOM 0 HG2 PRO C 69 88.206 0.601 -6.117 1.00 0.00 H new ATOM 0 HG3 PRO C 69 87.125 -0.743 -5.806 1.00 0.00 H new ATOM 0 HD2 PRO C 69 87.349 1.848 -4.354 1.00 0.00 H new ATOM 0 HD3 PRO C 69 85.993 0.740 -4.421 1.00 0.00 H new HETATM 847 N HYP C 70 90.532 -0.849 -1.443 1.00 0.00 N HETATM 848 CA HYP C 70 91.764 -0.478 -0.733 1.00 0.00 C HETATM 849 C HYP C 70 92.890 0.054 -1.630 1.00 0.00 C HETATM 850 O HYP C 70 93.039 -0.362 -2.784 1.00 0.00 O HETATM 851 CB HYP C 70 92.227 -1.737 0.011 1.00 0.00 C HETATM 852 CG HYP C 70 90.981 -2.614 0.134 1.00 0.00 C HETATM 853 CD HYP C 70 90.121 -2.199 -1.062 1.00 0.00 C HETATM 854 OD1 HYP C 70 90.306 -2.350 1.355 1.00 0.00 O HETATM 0 HD23 HYP C 70 89.063 -2.220 -0.801 1.00 0.00 H new HETATM 0 HD22 HYP C 70 90.258 -2.891 -1.893 1.00 0.00 H new HETATM 0 HG HYP C 70 91.211 -3.680 0.136 1.00 0.00 H new HETATM 0 HD1 HYP C 70 89.510 -2.918 1.418 1.00 0.00 H new HETATM 0 HB3 HYP C 70 93.017 -2.250 -0.538 1.00 0.00 H new HETATM 0 HB2 HYP C 70 92.631 -1.488 0.992 1.00 0.00 H new HETATM 0 HA HYP C 70 91.538 0.354 -0.066 1.00 0.00 H new ATOM 862 N GLY C 71 93.725 0.937 -1.075 1.00 0.00 N ATOM 863 CA GLY C 71 94.887 1.492 -1.774 1.00 0.00 C ATOM 864 C GLY C 71 96.063 0.506 -1.908 1.00 0.00 C ATOM 865 O GLY C 71 96.180 -0.429 -1.106 1.00 0.00 O ATOM 0 H GLY C 71 93.613 1.288 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY C 71 94.580 1.814 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY C 71 95.229 2.380 -1.242 1.00 0.00 H new ATOM 869 N PRO C 72 96.946 0.698 -2.908 1.00 0.00 N ATOM 870 CA PRO C 72 98.064 -0.208 -3.181 1.00 0.00 C ATOM 871 C PRO C 72 99.237 -0.032 -2.189 1.00 0.00 C ATOM 872 O PRO C 72 99.365 1.027 -1.563 1.00 0.00 O ATOM 873 CB PRO C 72 98.496 0.130 -4.614 1.00 0.00 C ATOM 874 CG PRO C 72 98.164 1.614 -4.738 1.00 0.00 C ATOM 875 CD PRO C 72 96.882 1.746 -3.918 1.00 0.00 C ATOM 0 HA PRO C 72 97.762 -1.249 -3.065 1.00 0.00 H new ATOM 0 HB2 PRO C 72 99.558 -0.059 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO C 72 97.955 -0.466 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO C 72 98.963 2.241 -4.343 1.00 0.00 H new ATOM 0 HG3 PRO C 72 98.012 1.909 -5.776 1.00 0.00 H new ATOM 0 HD2 PRO C 72 96.813 2.731 -3.456 1.00 0.00 H new ATOM 0 HD3 PRO C 72 96.001 1.628 -4.549 1.00 0.00 H new HETATM 883 N HYP C 73 100.143 -1.025 -2.071 1.00 0.00 N HETATM 884 CA HYP C 73 101.416 -0.871 -1.361 1.00 0.00 C HETATM 885 C HYP C 73 102.221 0.355 -1.819 1.00 0.00 C HETATM 886 O HYP C 73 102.180 0.739 -2.993 1.00 0.00 O HETATM 887 CB HYP C 73 102.210 -2.157 -1.628 1.00 0.00 C HETATM 888 CG HYP C 73 101.158 -3.194 -2.029 1.00 0.00 C HETATM 889 CD HYP C 73 100.054 -2.350 -2.673 1.00 0.00 C HETATM 890 OD1 HYP C 73 100.659 -3.886 -0.894 1.00 0.00 O HETATM 0 HD23 HYP C 73 99.074 -2.792 -2.495 1.00 0.00 H new HETATM 0 HD22 HYP C 73 100.188 -2.295 -3.753 1.00 0.00 H new HETATM 0 HG HYP C 73 101.557 -3.961 -2.693 1.00 0.00 H new HETATM 0 HD1 HYP C 73 99.988 -4.541 -1.179 1.00 0.00 H new HETATM 0 HB3 HYP C 73 102.943 -2.011 -2.421 1.00 0.00 H new HETATM 0 HB2 HYP C 73 102.759 -2.474 -0.741 1.00 0.00 H new HETATM 0 HA HYP C 73 101.224 -0.710 -0.300 1.00 0.00 H new ATOM 898 N GLY C 74 102.995 0.948 -0.905 1.00 0.00 N ATOM 899 CA GLY C 74 103.917 2.038 -1.239 1.00 0.00 C ATOM 900 C GLY C 74 105.102 1.604 -2.125 1.00 0.00 C ATOM 901 O GLY C 74 105.378 0.403 -2.241 1.00 0.00 O ATOM 0 H GLY C 74 103.001 0.688 0.081 1.00 0.00 H new ATOM 0 HA2 GLY C 74 103.363 2.826 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY C 74 104.305 2.469 -0.316 1.00 0.00 H new ATOM 905 N PRO C 75 105.819 2.555 -2.756 1.00 0.00 N ATOM 906 CA PRO C 75 106.991 2.249 -3.576 1.00 0.00 C ATOM 907 C PRO C 75 108.174 1.620 -2.801 1.00 0.00 C ATOM 908 O PRO C 75 108.348 1.906 -1.611 1.00 0.00 O ATOM 909 CB PRO C 75 107.379 3.548 -4.295 1.00 0.00 C ATOM 910 CG PRO C 75 106.428 4.629 -3.778 1.00 0.00 C ATOM 911 CD PRO C 75 105.611 3.992 -2.656 1.00 0.00 C ATOM 0 HA PRO C 75 106.731 1.467 -4.290 1.00 0.00 H new ATOM 0 HB2 PRO C 75 108.416 3.812 -4.088 1.00 0.00 H new ATOM 0 HB3 PRO C 75 107.289 3.436 -5.375 1.00 0.00 H new ATOM 0 HG2 PRO C 75 106.985 5.491 -3.410 1.00 0.00 H new ATOM 0 HG3 PRO C 75 105.777 4.986 -4.576 1.00 0.00 H new ATOM 0 HD2 PRO C 75 105.933 4.364 -1.683 1.00 0.00 H new ATOM 0 HD3 PRO C 75 104.554 4.239 -2.758 1.00 0.00 H new HETATM 919 N HYP C 76 109.026 0.800 -3.454 1.00 0.00 N HETATM 920 CA HYP C 76 110.301 0.344 -2.890 1.00 0.00 C HETATM 921 C HYP C 76 111.200 1.483 -2.384 1.00 0.00 C HETATM 922 O HYP C 76 111.216 2.579 -2.955 1.00 0.00 O HETATM 923 CB HYP C 76 111.014 -0.420 -4.015 1.00 0.00 C HETATM 924 CG HYP C 76 109.907 -0.820 -4.991 1.00 0.00 C HETATM 925 CD HYP C 76 108.850 0.271 -4.804 1.00 0.00 C HETATM 926 OD1 HYP C 76 109.366 -2.092 -4.666 1.00 0.00 O HETATM 0 HD23 HYP C 76 107.847 -0.136 -4.932 1.00 0.00 H new HETATM 0 HD22 HYP C 76 108.972 1.059 -5.547 1.00 0.00 H new HETATM 0 HG HYP C 76 110.267 -0.901 -6.016 1.00 0.00 H new HETATM 0 HD1 HYP C 76 108.660 -2.320 -5.306 1.00 0.00 H new HETATM 0 HB3 HYP C 76 111.762 0.205 -4.503 1.00 0.00 H new HETATM 0 HB2 HYP C 76 111.534 -1.297 -3.628 1.00 0.00 H new HETATM 0 HA HYP C 76 110.101 -0.273 -2.014 1.00 0.00 H new ATOM 934 N GLY C 77 112.009 1.205 -1.356 1.00 0.00 N ATOM 935 CA GLY C 77 113.103 2.095 -0.950 1.00 0.00 C ATOM 936 C GLY C 77 114.252 2.148 -1.978 1.00 0.00 C ATOM 937 O GLY C 77 114.370 1.246 -2.817 1.00 0.00 O ATOM 0 H GLY C 77 111.926 0.364 -0.786 1.00 0.00 H new ATOM 0 HA2 GLY C 77 112.709 3.101 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY C 77 113.497 1.762 0.010 1.00 0.00 H new ATOM 941 N PRO C 78 115.113 3.182 -1.933 1.00 0.00 N ATOM 942 CA PRO C 78 116.220 3.340 -2.878 1.00 0.00 C ATOM 943 C PRO C 78 117.373 2.345 -2.614 1.00 0.00 C ATOM 944 O PRO C 78 117.526 1.870 -1.480 1.00 0.00 O ATOM 945 CB PRO C 78 116.686 4.790 -2.701 1.00 0.00 C ATOM 946 CG PRO C 78 116.357 5.089 -1.239 1.00 0.00 C ATOM 947 CD PRO C 78 115.059 4.314 -1.016 1.00 0.00 C ATOM 0 HA PRO C 78 115.899 3.128 -3.898 1.00 0.00 H new ATOM 0 HB2 PRO C 78 117.752 4.898 -2.904 1.00 0.00 H new ATOM 0 HB3 PRO C 78 116.163 5.466 -3.377 1.00 0.00 H new ATOM 0 HG2 PRO C 78 117.149 4.752 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO C 78 116.225 6.157 -1.065 1.00 0.00 H new ATOM 0 HD2 PRO C 78 114.977 3.977 0.017 1.00 0.00 H new ATOM 0 HD3 PRO C 78 114.190 4.940 -1.217 1.00 0.00 H new HETATM 955 N HYP C 79 118.228 2.061 -3.619 1.00 0.00 N HETATM 956 CA HYP C 79 119.489 1.348 -3.416 1.00 0.00 C HETATM 957 C HYP C 79 120.355 1.966 -2.308 1.00 0.00 C HETATM 958 O HYP C 79 120.392 3.191 -2.144 1.00 0.00 O HETATM 959 CB HYP C 79 120.230 1.394 -4.759 1.00 0.00 C HETATM 960 CG HYP C 79 119.140 1.663 -5.799 1.00 0.00 C HETATM 961 CD HYP C 79 118.090 2.458 -5.016 1.00 0.00 C HETATM 962 OD1 HYP C 79 118.588 0.448 -6.286 1.00 0.00 O HETATM 0 HD23 HYP C 79 117.087 2.243 -5.383 1.00 0.00 H new HETATM 0 HD22 HYP C 79 118.249 3.530 -5.132 1.00 0.00 H new HETATM 0 HG HYP C 79 119.514 2.192 -6.675 1.00 0.00 H new HETATM 0 HD1 HYP C 79 117.893 0.647 -6.948 1.00 0.00 H new HETATM 0 HB3 HYP C 79 120.986 2.179 -4.767 1.00 0.00 H new HETATM 0 HB2 HYP C 79 120.744 0.454 -4.959 1.00 0.00 H new HETATM 0 HA HYP C 79 119.284 0.328 -3.091 1.00 0.00 H new ATOM 970 N GLY C 80 121.096 1.130 -1.577 1.00 0.00 N ATOM 971 CA GLY C 80 122.068 1.596 -0.583 1.00 0.00 C ATOM 972 C GLY C 80 123.259 2.366 -1.192 1.00 0.00 C ATOM 973 O GLY C 80 123.531 2.228 -2.391 1.00 0.00 O ATOM 0 H GLY C 80 121.040 0.115 -1.656 1.00 0.00 H new ATOM 0 HA2 GLY C 80 121.560 2.240 0.135 1.00 0.00 H new ATOM 0 HA3 GLY C 80 122.447 0.738 -0.029 1.00 0.00 H new ATOM 977 N PRO C 81 123.992 3.167 -0.393 1.00 0.00 N ATOM 978 CA PRO C 81 125.198 3.857 -0.856 1.00 0.00 C ATOM 979 C PRO C 81 126.347 2.917 -1.290 1.00 0.00 C ATOM 980 O PRO C 81 126.430 1.789 -0.791 1.00 0.00 O ATOM 981 CB PRO C 81 125.611 4.823 0.263 1.00 0.00 C ATOM 982 CG PRO C 81 124.637 4.588 1.420 1.00 0.00 C ATOM 983 CD PRO C 81 123.771 3.394 1.028 1.00 0.00 C ATOM 0 HA PRO C 81 124.971 4.397 -1.775 1.00 0.00 H new ATOM 0 HB2 PRO C 81 126.638 4.637 0.577 1.00 0.00 H new ATOM 0 HB3 PRO C 81 125.564 5.857 -0.080 1.00 0.00 H new ATOM 0 HG2 PRO C 81 125.177 4.387 2.346 1.00 0.00 H new ATOM 0 HG3 PRO C 81 124.023 5.471 1.594 1.00 0.00 H new ATOM 0 HD2 PRO C 81 124.042 2.512 1.608 1.00 0.00 H new ATOM 0 HD3 PRO C 81 122.719 3.596 1.229 1.00 0.00 H new HETATM 991 N HYP C 82 127.262 3.357 -2.181 1.00 0.00 N HETATM 992 CA HYP C 82 128.474 2.608 -2.533 1.00 0.00 C HETATM 993 C HYP C 82 129.319 2.175 -1.327 1.00 0.00 C HETATM 994 O HYP C 82 129.429 2.902 -0.333 1.00 0.00 O HETATM 995 CB HYP C 82 129.300 3.530 -3.440 1.00 0.00 C HETATM 996 CG HYP C 82 128.299 4.544 -3.994 1.00 0.00 C HETATM 997 CD HYP C 82 127.225 4.624 -2.906 1.00 0.00 C HETATM 998 OD1 HYP C 82 127.735 4.087 -5.215 1.00 0.00 O HETATM 0 HD23 HYP C 82 126.241 4.789 -3.346 1.00 0.00 H new HETATM 0 HD22 HYP C 82 127.418 5.460 -2.233 1.00 0.00 H new HETATM 0 HG HYP C 82 128.758 5.508 -4.215 1.00 0.00 H new HETATM 0 HD1 HYP C 82 127.097 4.751 -5.549 1.00 0.00 H new HETATM 0 HB3 HYP C 82 130.094 4.025 -2.881 1.00 0.00 H new HETATM 0 HB2 HYP C 82 129.778 2.969 -4.243 1.00 0.00 H new HETATM 0 HA HYP C 82 128.179 1.679 -3.020 1.00 0.00 H new ATOM 1006 N GLY C 83 129.987 1.025 -1.445 1.00 0.00 N ATOM 1007 CA GLY C 83 131.054 0.630 -0.523 1.00 0.00 C ATOM 1008 C GLY C 83 132.313 1.503 -0.674 1.00 0.00 C ATOM 1009 O GLY C 83 132.549 2.056 -1.756 1.00 0.00 O ATOM 0 H GLY C 83 129.804 0.343 -2.181 1.00 0.00 H new ATOM 0 HA2 GLY C 83 130.689 0.698 0.502 1.00 0.00 H new ATOM 0 HA3 GLY C 83 131.315 -0.413 -0.700 1.00 0.00 H new ATOM 1013 N PRO C 84 133.134 1.644 0.383 1.00 0.00 N ATOM 1014 CA PRO C 84 134.324 2.494 0.356 1.00 0.00 C ATOM 1015 C PRO C 84 135.471 1.877 -0.474 1.00 0.00 C ATOM 1016 O PRO C 84 135.515 0.651 -0.647 1.00 0.00 O ATOM 1017 CB PRO C 84 134.722 2.658 1.828 1.00 0.00 C ATOM 1018 CG PRO C 84 134.235 1.363 2.474 1.00 0.00 C ATOM 1019 CD PRO C 84 132.949 1.062 1.706 1.00 0.00 C ATOM 0 HA PRO C 84 134.118 3.450 -0.126 1.00 0.00 H new ATOM 0 HB2 PRO C 84 135.799 2.783 1.941 1.00 0.00 H new ATOM 0 HB3 PRO C 84 134.251 3.533 2.276 1.00 0.00 H new ATOM 0 HG2 PRO C 84 134.965 0.560 2.370 1.00 0.00 H new ATOM 0 HG3 PRO C 84 134.049 1.489 3.541 1.00 0.00 H new ATOM 0 HD2 PRO C 84 132.775 -0.012 1.640 1.00 0.00 H new ATOM 0 HD3 PRO C 84 132.083 1.496 2.207 1.00 0.00 H new HETATM 1027 N HYP C 85 136.439 2.691 -0.944 1.00 0.00 N HETATM 1028 CA HYP C 85 137.705 2.194 -1.483 1.00 0.00 C HETATM 1029 C HYP C 85 138.391 1.201 -0.535 1.00 0.00 C HETATM 1030 O HYP C 85 138.362 1.373 0.690 1.00 0.00 O HETATM 1031 CB HYP C 85 138.588 3.429 -1.708 1.00 0.00 C HETATM 1032 CG HYP C 85 137.608 4.602 -1.789 1.00 0.00 C HETATM 1033 CD HYP C 85 136.442 4.149 -0.904 1.00 0.00 C HETATM 1034 OD1 HYP C 85 137.170 4.815 -3.123 1.00 0.00 O HETATM 0 HD23 HYP C 85 135.497 4.550 -1.271 1.00 0.00 H new HETATM 0 HD22 HYP C 85 136.566 4.510 0.117 1.00 0.00 H new HETATM 0 HG HYP C 85 138.052 5.545 -1.470 1.00 0.00 H new HETATM 0 HD1 HYP C 85 136.544 5.569 -3.145 1.00 0.00 H new HETATM 0 HB3 HYP C 85 139.297 3.562 -0.891 1.00 0.00 H new HETATM 0 HB2 HYP C 85 139.171 3.337 -2.624 1.00 0.00 H new HETATM 0 HA HYP C 85 137.532 1.645 -2.409 1.00 0.00 H new ATOM 1042 N GLY C 86 139.039 0.176 -1.093 1.00 0.00 N ATOM 1043 CA GLY C 86 139.825 -0.781 -0.309 1.00 0.00 C ATOM 1044 C GLY C 86 141.053 -0.151 0.375 1.00 0.00 C ATOM 1045 O GLY C 86 141.475 0.950 -0.002 1.00 0.00 O ATOM 0 H GLY C 86 139.034 -0.014 -2.095 1.00 0.00 H new ATOM 0 HA2 GLY C 86 139.185 -1.229 0.451 1.00 0.00 H new ATOM 0 HA3 GLY C 86 140.157 -1.588 -0.962 1.00 0.00 H new ATOM 1049 N PRO C 87 141.647 -0.825 1.379 1.00 0.00 N ATOM 1050 CA PRO C 87 142.843 -0.326 2.053 1.00 0.00 C ATOM 1051 C PRO C 87 144.075 -0.186 1.131 1.00 0.00 C ATOM 1052 O PRO C 87 144.228 -0.971 0.186 1.00 0.00 O ATOM 1053 CB PRO C 87 143.100 -1.255 3.246 1.00 0.00 C ATOM 1054 CG PRO C 87 142.045 -2.360 3.170 1.00 0.00 C ATOM 1055 CD PRO C 87 141.282 -2.148 1.863 1.00 0.00 C ATOM 0 HA PRO C 87 142.669 0.697 2.388 1.00 0.00 H new ATOM 0 HB2 PRO C 87 144.105 -1.674 3.202 1.00 0.00 H new ATOM 0 HB3 PRO C 87 143.023 -0.709 4.186 1.00 0.00 H new ATOM 0 HG2 PRO C 87 142.513 -3.344 3.190 1.00 0.00 H new ATOM 0 HG3 PRO C 87 141.370 -2.311 4.025 1.00 0.00 H new ATOM 0 HD2 PRO C 87 141.544 -2.914 1.133 1.00 0.00 H new ATOM 0 HD3 PRO C 87 140.207 -2.218 2.026 1.00 0.00 H new HETATM 1063 N HYP C 88 144.991 0.764 1.414 1.00 0.00 N HETATM 1064 CA HYP C 88 146.326 0.793 0.815 1.00 0.00 C HETATM 1065 C HYP C 88 147.033 -0.564 0.918 1.00 0.00 C HETATM 1066 O HYP C 88 146.902 -1.268 1.927 1.00 0.00 O HETATM 1067 CB HYP C 88 147.111 1.877 1.567 1.00 0.00 C HETATM 1068 CG HYP C 88 146.041 2.773 2.195 1.00 0.00 C HETATM 1069 CD HYP C 88 144.859 1.824 2.408 1.00 0.00 C HETATM 1070 OD1 HYP C 88 145.673 3.831 1.323 1.00 0.00 O HETATM 0 HD23 HYP C 88 143.912 2.351 2.289 1.00 0.00 H new HETATM 0 HD22 HYP C 88 144.870 1.412 3.417 1.00 0.00 H new HETATM 0 HG HYP C 88 146.385 3.250 3.113 1.00 0.00 H new HETATM 0 HD1 HYP C 88 144.987 4.384 1.751 1.00 0.00 H new HETATM 0 HB3 HYP C 88 147.757 1.440 2.328 1.00 0.00 H new HETATM 0 HB2 HYP C 88 147.752 2.442 0.890 1.00 0.00 H new HETATM 0 HA HYP C 88 146.260 1.012 -0.251 1.00 0.00 H new ATOM 1078 N GLY C 89 147.807 -0.928 -0.108 1.00 0.00 N ATOM 1079 CA GLY C 89 148.586 -2.168 -0.094 1.00 0.00 C ATOM 1080 C GLY C 89 149.672 -2.194 0.995 1.00 0.00 C ATOM 1081 O GLY C 89 150.033 -1.139 1.532 1.00 0.00 O ATOM 0 H GLY C 89 147.911 -0.379 -0.961 1.00 0.00 H new ATOM 0 HA2 GLY C 89 147.911 -3.011 0.056 1.00 0.00 H new ATOM 0 HA3 GLY C 89 149.055 -2.305 -1.068 1.00 0.00 H new ATOM 1085 N PRO C 90 150.226 -3.376 1.327 1.00 0.00 N ATOM 1086 CA PRO C 90 151.290 -3.478 2.321 1.00 0.00 C ATOM 1087 C PRO C 90 152.585 -2.715 1.952 1.00 0.00 C ATOM 1088 O PRO C 90 152.908 -2.613 0.761 1.00 0.00 O ATOM 1089 CB PRO C 90 151.488 -4.972 2.609 1.00 0.00 C ATOM 1090 CG PRO C 90 150.484 -5.709 1.718 1.00 0.00 C ATOM 1091 CD PRO C 90 149.928 -4.676 0.743 1.00 0.00 C ATOM 0 HA PRO C 90 150.994 -2.964 3.236 1.00 0.00 H new ATOM 0 HB2 PRO C 90 152.509 -5.281 2.385 1.00 0.00 H new ATOM 0 HB3 PRO C 90 151.312 -5.193 3.662 1.00 0.00 H new ATOM 0 HG2 PRO C 90 150.968 -6.526 1.183 1.00 0.00 H new ATOM 0 HG3 PRO C 90 149.685 -6.148 2.315 1.00 0.00 H new ATOM 0 HD2 PRO C 90 150.389 -4.778 -0.239 1.00 0.00 H new ATOM 0 HD3 PRO C 90 148.854 -4.806 0.606 1.00 0.00 H new HETATM 1099 N HYP C 91 153.337 -2.164 2.933 1.00 0.00 N HETATM 1100 CA HYP C 91 154.622 -1.502 2.678 1.00 0.00 C HETATM 1101 C HYP C 91 155.611 -2.352 1.868 1.00 0.00 C HETATM 1102 O HYP C 91 155.561 -3.585 1.894 1.00 0.00 O HETATM 1103 CB HYP C 91 155.210 -1.151 4.050 1.00 0.00 C HETATM 1104 CG HYP C 91 154.015 -1.144 5.002 1.00 0.00 C HETATM 1105 CD HYP C 91 153.034 -2.130 4.364 1.00 0.00 C HETATM 1106 OD1 HYP C 91 153.442 0.155 5.077 1.00 0.00 O HETATM 0 HD23 HYP C 91 152.004 -1.815 4.533 1.00 0.00 H new HETATM 0 HD22 HYP C 91 153.141 -3.121 4.805 1.00 0.00 H new HETATM 0 HG HYP C 91 154.286 -1.417 6.022 1.00 0.00 H new HETATM 0 HD1 HYP C 91 152.677 0.140 5.690 1.00 0.00 H new HETATM 0 HB3 HYP C 91 155.956 -1.883 4.359 1.00 0.00 H new HETATM 0 HB2 HYP C 91 155.705 -0.180 4.031 1.00 0.00 H new HETATM 0 HA HYP C 91 154.449 -0.619 2.063 1.00 0.00 H new ATOM 1114 N GLY C 92 156.560 -1.694 1.196 1.00 0.00 N ATOM 1115 CA GLY C 92 157.514 -2.355 0.302 1.00 0.00 C ATOM 1116 C GLY C 92 158.434 -3.337 1.053 1.00 0.00 C ATOM 1117 O GLY C 92 159.078 -2.921 2.025 1.00 0.00 O ATOM 0 H GLY C 92 156.688 -0.684 1.257 1.00 0.00 H new ATOM 0 HA2 GLY C 92 156.969 -2.892 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY C 92 158.122 -1.601 -0.199 1.00 0.00 H new ATOM 1121 N PRO C 93 158.482 -4.631 0.659 1.00 0.00 N ATOM 1122 CA PRO C 93 159.317 -5.654 1.300 1.00 0.00 C ATOM 1123 C PRO C 93 160.811 -5.275 1.426 1.00 0.00 C ATOM 1124 O PRO C 93 161.314 -4.480 0.627 1.00 0.00 O ATOM 1125 CB PRO C 93 159.135 -6.917 0.444 1.00 0.00 C ATOM 1126 CG PRO C 93 157.740 -6.750 -0.147 1.00 0.00 C ATOM 1127 CD PRO C 93 157.643 -5.244 -0.366 1.00 0.00 C ATOM 0 HA PRO C 93 159.001 -5.790 2.334 1.00 0.00 H new ATOM 0 HB2 PRO C 93 159.895 -6.987 -0.334 1.00 0.00 H new ATOM 0 HB3 PRO C 93 159.210 -7.823 1.045 1.00 0.00 H new ATOM 0 HG2 PRO C 93 157.627 -7.302 -1.080 1.00 0.00 H new ATOM 0 HG3 PRO C 93 156.967 -7.110 0.532 1.00 0.00 H new ATOM 0 HD2 PRO C 93 157.986 -4.972 -1.364 1.00 0.00 H new ATOM 0 HD3 PRO C 93 156.611 -4.903 -0.280 1.00 0.00 H new HETATM 1135 N HYP C 94 161.564 -5.887 2.364 1.00 0.00 N HETATM 1136 CA HYP C 94 162.995 -5.619 2.552 1.00 0.00 C HETATM 1137 C HYP C 94 163.916 -6.250 1.482 1.00 0.00 C HETATM 1138 O HYP C 94 165.130 -6.030 1.514 1.00 0.00 O HETATM 1139 CB HYP C 94 163.308 -6.146 3.955 1.00 0.00 C HETATM 1140 CG HYP C 94 162.322 -7.302 4.149 1.00 0.00 C HETATM 1141 CD HYP C 94 161.089 -6.846 3.359 1.00 0.00 C HETATM 1142 OD1 HYP C 94 162.035 -7.506 5.523 1.00 0.00 O HETATM 0 HD23 HYP C 94 160.353 -6.387 4.019 1.00 0.00 H new HETATM 0 HD22 HYP C 94 160.601 -7.694 2.878 1.00 0.00 H new HETATM 0 HG HYP C 94 162.705 -8.262 3.803 1.00 0.00 H new HETATM 0 HD1 HYP C 94 161.402 -8.248 5.618 1.00 0.00 H new HETATM 0 HB3 HYP C 94 164.341 -6.486 4.032 1.00 0.00 H new HETATM 0 HB2 HYP C 94 163.170 -5.373 4.711 1.00 0.00 H new HETATM 0 HA HYP C 94 163.194 -4.553 2.442 1.00 0.00 H new ATOM 1150 N GLY C 95 163.370 -7.027 0.534 1.00 0.00 N ATOM 1151 CA GLY C 95 164.125 -7.612 -0.587 1.00 0.00 C ATOM 1152 C GLY C 95 163.283 -8.403 -1.601 1.00 0.00 C ATOM 1153 O GLY C 95 163.641 -8.491 -2.775 1.00 0.00 O ATOM 0 H GLY C 95 162.379 -7.270 0.523 1.00 0.00 H new ATOM 0 HA2 GLY C 95 164.641 -6.810 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY C 95 164.892 -8.272 -0.182 1.00 0.00 H new HETATM 1157 N NH2 C 96 162.140 -8.955 -1.203 1.00 0.00 N TER 1160 NH2 C 96