USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 923 hydrogens (164 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 109 TEDHOY7A: B 109 TED OY7A: B 109 TED CY7A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7B: B 109 TED OY7B: B 109 TED CY7B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY7C: B 109 TED OY7C: B 109 TED CY7C:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6A: B 109 TED OY6A: B 109 TED CY6A:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6B: B 109 TED OY6B: B 109 TED CY6B:(short bond) USER MOD NoAdj-H: B 109 TEDHOY6C: B 109 TED OY6C: B 109 TED CY6C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7A: C 119 TED OY7A: C 119 TED CY7A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7B: C 119 TED OY7B: C 119 TED CY7B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY7C: C 119 TED OY7C: C 119 TED CY7C:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6A: C 119 TED OY6A: C 119 TED CY6A:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6B: C 119 TED OY6B: C 119 TED CY6B:(short bond) USER MOD NoAdj-H: C 119 TEDHOY6C: C 119 TED OY6C: C 119 TED CY6C:(short bond) USER MOD Set 1.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 104 DT C7 :methyl 150:sc= -0.522 (180deg=-0.522) USER MOD Set 2.1: A 39 SER OG : rot 180:sc= -0.276 USER MOD Set 2.2: A 41 SER OG : rot -73:sc= 0.2 USER MOD Set 3.1: A 19 LYS NZ :NH3+ 151:sc= -0.189 (180deg=-1.19) USER MOD Set 3.2: A 37 TYR OH : rot -15:sc= 1.1 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot 169:sc= -1.8! USER MOD Single : A 18 LYS NZ :NH3+ -140:sc= -0.0342 (180deg=-0.413) USER MOD Single : A 25 LYS NZ :NH3+ 167:sc= -0.0048 (180deg=-0.225) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -124:sc= -0.941 (180deg=-2.43!) USER MOD Single : A 33 SER OG : rot 8:sc= 0.858 USER MOD Single : A 43 LYS NZ :NH3+ -151:sc= -0.195 (180deg=-1.02) USER MOD Single : A 44 LYS NZ :NH3+ -168:sc= -1.87 (180deg=-2.25!) USER MOD Single : A 47 SER OG : rot -64:sc= -1.09! USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0.00522 K(o=0.0052,f=-1.7!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -163:sc= -0.042 (180deg=-0.452) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 128:sc= -0.0563 (180deg=-0.624) USER MOD Single : B 100 DG O5' : rot 80:sc= -1.06! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 83:sc= -1.27! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.456 (180deg=-0.456) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -5.945 8.335 7.650 1.00 0.00 N ATOM 2 CA ASP A 3 -4.670 7.583 7.827 1.00 0.00 C ATOM 3 C ASP A 3 -4.269 7.601 9.304 1.00 0.00 C ATOM 4 O ASP A 3 -3.188 7.184 9.669 1.00 0.00 O ATOM 5 CB ASP A 3 -3.569 8.241 6.992 1.00 0.00 C ATOM 6 CG ASP A 3 -3.313 9.657 7.509 1.00 0.00 C ATOM 7 OD1 ASP A 3 -4.026 10.079 8.405 1.00 0.00 O ATOM 8 OD2 ASP A 3 -2.408 10.298 7.001 1.00 0.00 O ATOM 0 HA ASP A 3 -4.807 6.552 7.499 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -2.654 7.651 7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.864 8.273 5.943 1.00 0.00 H new ATOM 13 N LYS A 4 -5.132 8.081 10.157 1.00 0.00 N ATOM 14 CA LYS A 4 -4.797 8.132 11.607 1.00 0.00 C ATOM 15 C LYS A 4 -4.596 6.709 12.135 1.00 0.00 C ATOM 16 O LYS A 4 -3.718 6.451 12.934 1.00 0.00 O ATOM 17 CB LYS A 4 -5.940 8.803 12.373 1.00 0.00 C ATOM 18 CG LYS A 4 -6.002 10.285 12.001 1.00 0.00 C ATOM 19 CD LYS A 4 -7.158 10.951 12.749 1.00 0.00 C ATOM 20 CE LYS A 4 -6.707 11.325 14.162 1.00 0.00 C ATOM 21 NZ LYS A 4 -7.718 12.226 14.785 1.00 0.00 N ATOM 0 H LYS A 4 -6.055 8.440 9.912 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.880 8.705 11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.886 8.317 12.135 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.787 8.693 13.447 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.061 10.774 12.254 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.139 10.395 10.925 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.486 11.842 12.213 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.012 10.275 12.796 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.584 10.426 14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.736 11.820 14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.411 12.480 15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -7.814 13.089 14.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.635 11.738 14.832 1.00 0.00 H new ATOM 35 N GLN A 5 -5.404 5.784 11.695 1.00 0.00 N ATOM 36 CA GLN A 5 -5.255 4.379 12.166 1.00 0.00 C ATOM 37 C GLN A 5 -4.342 3.613 11.207 1.00 0.00 C ATOM 38 O GLN A 5 -3.902 4.137 10.203 1.00 0.00 O ATOM 39 CB GLN A 5 -6.629 3.706 12.208 1.00 0.00 C ATOM 40 CG GLN A 5 -6.546 2.425 13.041 1.00 0.00 C ATOM 41 CD GLN A 5 -7.958 1.956 13.397 1.00 0.00 C ATOM 42 OE1 GLN A 5 -8.818 1.876 12.542 1.00 0.00 O ATOM 43 NE2 GLN A 5 -8.235 1.639 14.632 1.00 0.00 N ATOM 0 H GLN A 5 -6.161 5.941 11.030 1.00 0.00 H new ATOM 0 HA GLN A 5 -4.818 4.376 13.164 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.365 4.385 12.638 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -6.963 3.474 11.197 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.023 1.648 12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.971 2.606 13.949 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.513 1.706 15.350 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -9.173 1.324 14.880 1.00 0.00 H new ATOM 52 N GLY A 6 -4.050 2.378 11.511 1.00 0.00 N ATOM 53 CA GLY A 6 -3.162 1.582 10.618 1.00 0.00 C ATOM 54 C GLY A 6 -1.804 1.381 11.295 1.00 0.00 C ATOM 55 O GLY A 6 -1.337 2.226 12.032 1.00 0.00 O ATOM 0 H GLY A 6 -4.388 1.886 12.338 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.618 0.616 10.401 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.033 2.095 9.665 1.00 0.00 H new ATOM 59 N ARG A 7 -1.168 0.268 11.051 1.00 0.00 N ATOM 60 CA ARG A 7 0.163 0.020 11.672 1.00 0.00 C ATOM 61 C ARG A 7 1.248 0.725 10.856 1.00 0.00 C ATOM 62 O ARG A 7 1.028 1.131 9.732 1.00 0.00 O ATOM 63 CB ARG A 7 0.442 -1.484 11.696 1.00 0.00 C ATOM 64 CG ARG A 7 0.593 -1.999 10.263 1.00 0.00 C ATOM 65 CD ARG A 7 0.651 -3.527 10.273 1.00 0.00 C ATOM 66 NE ARG A 7 1.728 -3.989 9.352 1.00 0.00 N ATOM 67 CZ ARG A 7 1.807 -3.500 8.145 1.00 0.00 C ATOM 68 NH1 ARG A 7 0.945 -2.607 7.744 1.00 0.00 N ATOM 69 NH2 ARG A 7 2.750 -3.905 7.338 1.00 0.00 N ATOM 0 H ARG A 7 -1.513 -0.480 10.449 1.00 0.00 H new ATOM 0 HA ARG A 7 0.165 0.408 12.691 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.350 -1.687 12.264 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.372 -2.007 12.198 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.245 -1.660 9.654 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.499 -1.593 9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.842 -3.888 11.284 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.309 -3.940 9.964 1.00 0.00 H new ATOM 0 HE ARG A 7 2.403 -4.687 9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 7 0.208 -2.290 8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 7 1.008 -2.225 6.800 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.424 -4.603 7.651 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.812 -3.523 6.394 1.00 0.00 H new ATOM 83 N THR A 8 2.419 0.875 11.412 1.00 0.00 N ATOM 84 CA THR A 8 3.517 1.552 10.668 1.00 0.00 C ATOM 85 C THR A 8 4.823 0.782 10.875 1.00 0.00 C ATOM 86 O THR A 8 5.050 0.195 11.914 1.00 0.00 O ATOM 87 CB THR A 8 3.682 2.983 11.188 1.00 0.00 C ATOM 88 OG1 THR A 8 4.111 2.946 12.542 1.00 0.00 O ATOM 89 CG2 THR A 8 2.344 3.718 11.095 1.00 0.00 C ATOM 0 H THR A 8 2.662 0.557 12.350 1.00 0.00 H new ATOM 0 HA THR A 8 3.273 1.578 9.606 1.00 0.00 H new ATOM 0 HB THR A 8 4.424 3.506 10.585 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.219 3.861 12.876 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.462 4.736 11.465 1.00 0.00 H new ATOM 0 HG22 THR A 8 2.015 3.745 10.056 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.600 3.197 11.697 1.00 0.00 H new ATOM 97 N ASP A 9 5.683 0.777 9.893 1.00 0.00 N ATOM 98 CA ASP A 9 6.975 0.049 10.037 1.00 0.00 C ATOM 99 C ASP A 9 7.810 0.701 11.141 1.00 0.00 C ATOM 100 O ASP A 9 7.673 1.876 11.422 1.00 0.00 O ATOM 101 CB ASP A 9 7.743 0.105 8.715 1.00 0.00 C ATOM 102 CG ASP A 9 8.946 -0.836 8.783 1.00 0.00 C ATOM 103 OD1 ASP A 9 8.735 -2.037 8.800 1.00 0.00 O ATOM 104 OD2 ASP A 9 10.061 -0.340 8.817 1.00 0.00 O ATOM 0 H ASP A 9 5.546 1.246 8.997 1.00 0.00 H new ATOM 0 HA ASP A 9 6.778 -0.991 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.090 -0.182 7.891 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.076 1.124 8.519 1.00 0.00 H new ATOM 109 N CYS A 10 8.673 -0.050 11.768 1.00 0.00 N ATOM 110 CA CYS A 10 9.511 0.527 12.856 1.00 0.00 C ATOM 111 C CYS A 10 10.529 1.498 12.255 1.00 0.00 C ATOM 112 O CYS A 10 11.232 1.174 11.319 1.00 0.00 O ATOM 113 CB CYS A 10 10.249 -0.599 13.583 1.00 0.00 C ATOM 114 SG CYS A 10 10.615 -1.933 12.415 1.00 0.00 S ATOM 0 H CYS A 10 8.834 -1.038 11.574 1.00 0.00 H new ATOM 0 HA CYS A 10 8.874 1.059 13.562 1.00 0.00 H new ATOM 0 HB2 CYS A 10 11.173 -0.220 14.020 1.00 0.00 H new ATOM 0 HB3 CYS A 10 9.640 -0.977 14.404 1.00 0.00 H new ATOM 0 HG CYS A 10 11.438 -2.777 12.964 1.00 0.00 H new ATOM 120 N PRO A 11 10.602 2.685 12.796 1.00 0.00 N ATOM 121 CA PRO A 11 11.549 3.733 12.319 1.00 0.00 C ATOM 122 C PRO A 11 12.984 3.474 12.787 1.00 0.00 C ATOM 123 O PRO A 11 13.915 3.497 12.007 1.00 0.00 O ATOM 124 CB PRO A 11 11.009 5.022 12.940 1.00 0.00 C ATOM 125 CG PRO A 11 10.275 4.596 14.169 1.00 0.00 C ATOM 126 CD PRO A 11 9.785 3.154 13.924 1.00 0.00 C ATOM 0 HA PRO A 11 11.603 3.764 11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.819 5.709 13.185 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.347 5.543 12.249 1.00 0.00 H new ATOM 0 HG2 PRO A 11 10.927 4.639 15.042 1.00 0.00 H new ATOM 0 HG3 PRO A 11 9.434 5.261 14.366 1.00 0.00 H new ATOM 0 HD2 PRO A 11 9.927 2.529 14.806 1.00 0.00 H new ATOM 0 HD3 PRO A 11 8.722 3.129 13.684 1.00 0.00 H new ATOM 134 N ALA A 12 13.170 3.228 14.055 1.00 0.00 N ATOM 135 CA ALA A 12 14.547 2.999 14.576 1.00 0.00 C ATOM 136 C ALA A 12 14.692 1.539 15.010 1.00 0.00 C ATOM 137 O ALA A 12 15.769 0.976 14.980 1.00 0.00 O ATOM 138 CB ALA A 12 14.797 3.915 15.776 1.00 0.00 C ATOM 0 H ALA A 12 12.428 3.176 14.753 1.00 0.00 H new ATOM 0 HA ALA A 12 15.273 3.219 13.793 1.00 0.00 H new ATOM 0 HB1 ALA A 12 15.804 3.748 16.158 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.694 4.955 15.467 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.071 3.695 16.559 1.00 0.00 H new ATOM 144 N LEU A 13 13.616 0.920 15.413 1.00 0.00 N ATOM 145 CA LEU A 13 13.698 -0.496 15.870 1.00 0.00 C ATOM 146 C LEU A 13 13.976 -1.403 14.670 1.00 0.00 C ATOM 147 O LEU A 13 13.565 -1.125 13.562 1.00 0.00 O ATOM 148 CB LEU A 13 12.372 -0.899 16.518 1.00 0.00 C ATOM 149 CG LEU A 13 12.513 -0.853 18.041 1.00 0.00 C ATOM 150 CD1 LEU A 13 12.720 0.594 18.491 1.00 0.00 C ATOM 151 CD2 LEU A 13 11.241 -1.409 18.686 1.00 0.00 C ATOM 0 H LEU A 13 12.684 1.334 15.445 1.00 0.00 H new ATOM 0 HA LEU A 13 14.504 -0.598 16.597 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.578 -0.226 16.195 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.089 -1.902 16.199 1.00 0.00 H new ATOM 0 HG LEU A 13 13.370 -1.454 18.345 1.00 0.00 H new ATOM 0 HD11 LEU A 13 12.820 0.627 19.576 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.624 0.992 18.031 1.00 0.00 H new ATOM 0 HD13 LEU A 13 11.863 1.196 18.188 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.339 -1.377 19.771 1.00 0.00 H new ATOM 0 HD22 LEU A 13 10.385 -0.806 18.381 1.00 0.00 H new ATOM 0 HD23 LEU A 13 11.091 -2.440 18.365 1.00 0.00 H new ATOM 163 N PRO A 14 14.673 -2.483 14.897 1.00 0.00 N ATOM 164 CA PRO A 14 15.042 -3.448 13.822 1.00 0.00 C ATOM 165 C PRO A 14 13.888 -3.693 12.844 1.00 0.00 C ATOM 166 O PRO A 14 12.732 -3.666 13.216 1.00 0.00 O ATOM 167 CB PRO A 14 15.381 -4.734 14.579 1.00 0.00 C ATOM 168 CG PRO A 14 15.785 -4.298 15.948 1.00 0.00 C ATOM 169 CD PRO A 14 15.186 -2.900 16.210 1.00 0.00 C ATOM 0 HA PRO A 14 15.865 -3.075 13.212 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.522 -5.404 14.618 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.187 -5.278 14.087 1.00 0.00 H new ATOM 0 HG2 PRO A 14 15.429 -5.009 16.693 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.871 -4.267 16.031 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.391 -2.939 16.955 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.939 -2.206 16.583 1.00 0.00 H new ATOM 177 N PRO A 15 14.209 -3.932 11.602 1.00 0.00 N ATOM 178 CA PRO A 15 13.195 -4.208 10.544 1.00 0.00 C ATOM 179 C PRO A 15 12.231 -5.329 10.944 1.00 0.00 C ATOM 180 O PRO A 15 12.643 -6.410 11.319 1.00 0.00 O ATOM 181 CB PRO A 15 14.035 -4.630 9.338 1.00 0.00 C ATOM 182 CG PRO A 15 15.384 -4.030 9.563 1.00 0.00 C ATOM 183 CD PRO A 15 15.580 -3.963 11.070 1.00 0.00 C ATOM 0 HA PRO A 15 12.563 -3.341 10.352 1.00 0.00 H new ATOM 0 HB2 PRO A 15 14.096 -5.716 9.262 1.00 0.00 H new ATOM 0 HB3 PRO A 15 13.595 -4.270 8.408 1.00 0.00 H new ATOM 0 HG2 PRO A 15 16.161 -4.636 9.097 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.446 -3.036 9.119 1.00 0.00 H new ATOM 0 HD2 PRO A 15 16.133 -4.826 11.440 1.00 0.00 H new ATOM 0 HD3 PRO A 15 16.142 -3.076 11.361 1.00 0.00 H new ATOM 191 N GLY A 16 10.953 -5.081 10.868 1.00 0.00 N ATOM 192 CA GLY A 16 9.965 -6.133 11.239 1.00 0.00 C ATOM 193 C GLY A 16 9.088 -5.629 12.386 1.00 0.00 C ATOM 194 O GLY A 16 7.914 -5.932 12.462 1.00 0.00 O ATOM 0 H GLY A 16 10.550 -4.195 10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.346 -6.385 10.378 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.483 -7.044 11.537 1.00 0.00 H new ATOM 198 N TRP A 17 9.649 -4.863 13.281 1.00 0.00 N ATOM 199 CA TRP A 17 8.846 -4.335 14.420 1.00 0.00 C ATOM 200 C TRP A 17 7.729 -3.437 13.882 1.00 0.00 C ATOM 201 O TRP A 17 7.929 -2.660 12.970 1.00 0.00 O ATOM 202 CB TRP A 17 9.749 -3.523 15.349 1.00 0.00 C ATOM 203 CG TRP A 17 10.499 -4.451 16.250 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.814 -4.751 16.136 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.006 -5.202 17.397 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.158 -5.638 17.140 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.078 -5.947 17.943 1.00 0.00 C ATOM 208 CE3 TRP A 17 8.745 -5.309 18.010 1.00 0.00 C ATOM 209 CZ2 TRP A 17 10.905 -6.769 19.057 1.00 0.00 C ATOM 210 CZ3 TRP A 17 8.567 -6.135 19.132 1.00 0.00 C ATOM 211 CH2 TRP A 17 9.644 -6.864 19.655 1.00 0.00 C ATOM 0 H TRP A 17 10.629 -4.580 13.273 1.00 0.00 H new ATOM 0 HA TRP A 17 8.410 -5.167 14.974 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.447 -2.924 14.764 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.151 -2.829 15.940 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.485 -4.362 15.384 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.096 -6.018 17.271 1.00 0.00 H new ATOM 0 HE3 TRP A 17 7.908 -4.752 17.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 11.739 -7.328 19.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 7.594 -6.209 19.595 1.00 0.00 H new ATOM 0 HH2 TRP A 17 9.501 -7.498 20.518 1.00 0.00 H new ATOM 222 N LYS A 18 6.553 -3.539 14.439 1.00 0.00 N ATOM 223 CA LYS A 18 5.419 -2.713 13.939 1.00 0.00 C ATOM 224 C LYS A 18 4.833 -1.900 15.095 1.00 0.00 C ATOM 225 O LYS A 18 4.849 -2.321 16.234 1.00 0.00 O ATOM 226 CB LYS A 18 4.338 -3.628 13.360 1.00 0.00 C ATOM 227 CG LYS A 18 4.881 -4.336 12.117 1.00 0.00 C ATOM 228 CD LYS A 18 3.829 -5.311 11.583 1.00 0.00 C ATOM 229 CE LYS A 18 4.368 -6.010 10.334 1.00 0.00 C ATOM 230 NZ LYS A 18 3.345 -6.964 9.819 1.00 0.00 N ATOM 0 H LYS A 18 6.329 -4.158 15.218 1.00 0.00 H new ATOM 0 HA LYS A 18 5.776 -2.036 13.163 1.00 0.00 H new ATOM 0 HB2 LYS A 18 4.031 -4.362 14.105 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.453 -3.046 13.103 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.136 -3.604 11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.798 -4.872 12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.580 -6.048 12.346 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.910 -4.776 11.345 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.612 -5.273 9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.290 -6.541 10.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.813 -7.836 9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.669 -7.190 10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.838 -6.532 9.020 1.00 0.00 H new ATOM 244 N LYS A 19 4.315 -0.736 14.811 1.00 0.00 N ATOM 245 CA LYS A 19 3.739 0.107 15.896 1.00 0.00 C ATOM 246 C LYS A 19 2.249 0.335 15.628 1.00 0.00 C ATOM 247 O LYS A 19 1.848 0.647 14.524 1.00 0.00 O ATOM 248 CB LYS A 19 4.461 1.455 15.934 1.00 0.00 C ATOM 249 CG LYS A 19 5.925 1.239 16.324 1.00 0.00 C ATOM 250 CD LYS A 19 6.726 2.509 16.031 1.00 0.00 C ATOM 251 CE LYS A 19 6.078 3.697 16.746 1.00 0.00 C ATOM 252 NZ LYS A 19 5.785 3.325 18.159 1.00 0.00 N ATOM 0 H LYS A 19 4.266 -0.333 13.875 1.00 0.00 H new ATOM 0 HA LYS A 19 3.864 -0.399 16.853 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.401 1.939 14.959 1.00 0.00 H new ATOM 0 HB3 LYS A 19 3.977 2.119 16.650 1.00 0.00 H new ATOM 0 HG2 LYS A 19 5.997 0.987 17.382 1.00 0.00 H new ATOM 0 HG3 LYS A 19 6.340 0.399 15.768 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.756 2.387 16.366 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.759 2.691 14.957 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.743 4.560 16.716 1.00 0.00 H new ATOM 0 HE3 LYS A 19 5.159 3.985 16.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 5.821 4.175 18.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 4.837 2.901 18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.492 2.639 18.491 1.00 0.00 H new ATOM 266 N GLU A 20 1.426 0.183 16.630 1.00 0.00 N ATOM 267 CA GLU A 20 -0.032 0.415 16.438 1.00 0.00 C ATOM 268 C GLU A 20 -0.534 1.404 17.491 1.00 0.00 C ATOM 269 O GLU A 20 -0.028 1.461 18.594 1.00 0.00 O ATOM 270 CB GLU A 20 -0.782 -0.911 16.586 1.00 0.00 C ATOM 271 CG GLU A 20 -2.270 -0.691 16.302 1.00 0.00 C ATOM 272 CD GLU A 20 -2.464 -0.363 14.821 1.00 0.00 C ATOM 273 OE1 GLU A 20 -1.499 -0.462 14.081 1.00 0.00 O ATOM 274 OE2 GLU A 20 -3.574 -0.015 14.451 1.00 0.00 O ATOM 0 H GLU A 20 1.701 -0.092 17.573 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.207 0.824 15.443 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.375 -1.650 15.896 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.648 -1.306 17.593 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.837 -1.584 16.565 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.652 0.122 16.919 1.00 0.00 H new ATOM 281 N GLU A 21 -1.526 2.185 17.161 1.00 0.00 N ATOM 282 CA GLU A 21 -2.050 3.180 18.140 1.00 0.00 C ATOM 283 C GLU A 21 -3.572 3.057 18.227 1.00 0.00 C ATOM 284 O GLU A 21 -4.277 3.257 17.258 1.00 0.00 O ATOM 285 CB GLU A 21 -1.677 4.591 17.681 1.00 0.00 C ATOM 286 CG GLU A 21 -2.127 5.605 18.734 1.00 0.00 C ATOM 287 CD GLU A 21 -1.699 7.011 18.306 1.00 0.00 C ATOM 288 OE1 GLU A 21 -2.355 7.572 17.445 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.721 7.501 18.846 1.00 0.00 O ATOM 0 H GLU A 21 -1.996 2.177 16.256 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.614 2.990 19.121 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.600 4.663 17.528 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.150 4.811 16.724 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.210 5.564 18.854 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.689 5.359 19.701 1.00 0.00 H new ATOM 296 N VAL A 22 -4.084 2.731 19.382 1.00 0.00 N ATOM 297 CA VAL A 22 -5.561 2.607 19.534 1.00 0.00 C ATOM 298 C VAL A 22 -6.066 3.679 20.501 1.00 0.00 C ATOM 299 O VAL A 22 -5.507 3.888 21.560 1.00 0.00 O ATOM 300 CB VAL A 22 -5.904 1.222 20.086 1.00 0.00 C ATOM 301 CG1 VAL A 22 -7.373 1.188 20.509 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.663 0.168 19.002 1.00 0.00 C ATOM 0 H VAL A 22 -3.543 2.545 20.227 1.00 0.00 H new ATOM 0 HA VAL A 22 -6.037 2.739 18.563 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.273 1.010 20.949 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.616 0.201 20.902 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.547 1.938 21.280 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.005 1.401 19.647 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.907 -0.819 19.394 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.294 0.382 18.140 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.616 0.190 18.700 1.00 0.00 H new ATOM 312 N ILE A 23 -7.120 4.364 20.148 1.00 0.00 N ATOM 313 CA ILE A 23 -7.651 5.429 21.043 1.00 0.00 C ATOM 314 C ILE A 23 -8.861 4.894 21.810 1.00 0.00 C ATOM 315 O ILE A 23 -9.779 4.343 21.235 1.00 0.00 O ATOM 316 CB ILE A 23 -8.072 6.637 20.203 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.868 7.151 19.410 1.00 0.00 C ATOM 318 CG2 ILE A 23 -8.585 7.745 21.124 1.00 0.00 C ATOM 319 CD1 ILE A 23 -7.333 8.196 18.396 1.00 0.00 C ATOM 0 H ILE A 23 -7.636 4.231 19.278 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.877 5.730 21.750 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.863 6.342 19.514 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -6.133 7.587 20.087 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.377 6.324 18.897 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.885 8.606 20.526 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -9.442 7.380 21.690 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.794 8.040 21.813 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.475 8.562 17.831 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.052 7.745 17.712 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.804 9.028 18.920 1.00 0.00 H new ATOM 331 N ARG A 24 -8.871 5.051 23.106 1.00 0.00 N ATOM 332 CA ARG A 24 -10.018 4.543 23.910 1.00 0.00 C ATOM 333 C ARG A 24 -11.321 5.139 23.373 1.00 0.00 C ATOM 334 O ARG A 24 -11.545 6.331 23.444 1.00 0.00 O ATOM 335 CB ARG A 24 -9.834 4.951 25.372 1.00 0.00 C ATOM 336 CG ARG A 24 -8.604 4.249 25.949 1.00 0.00 C ATOM 337 CD ARG A 24 -8.745 4.134 27.468 1.00 0.00 C ATOM 338 NE ARG A 24 -7.564 3.416 28.024 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.396 3.340 29.316 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.268 3.885 30.120 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.359 2.717 29.803 1.00 0.00 N ATOM 0 H ARG A 24 -8.134 5.509 23.642 1.00 0.00 H new ATOM 0 HA ARG A 24 -10.060 3.456 23.838 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.717 6.032 25.446 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.720 4.686 25.948 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.498 3.258 25.507 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.703 4.808 25.698 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.823 5.126 27.913 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.661 3.599 27.719 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.887 2.984 27.395 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.080 4.370 29.738 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.137 3.826 31.130 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.679 2.289 29.174 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.228 2.658 30.813 1.00 0.00 H new ATOM 355 N LYS A 25 -12.181 4.319 22.834 1.00 0.00 N ATOM 356 CA LYS A 25 -13.464 4.840 22.286 1.00 0.00 C ATOM 357 C LYS A 25 -14.552 4.749 23.358 1.00 0.00 C ATOM 358 O LYS A 25 -15.587 5.378 23.260 1.00 0.00 O ATOM 359 CB LYS A 25 -13.876 4.005 21.071 1.00 0.00 C ATOM 360 CG LYS A 25 -14.014 2.538 21.482 1.00 0.00 C ATOM 361 CD LYS A 25 -14.346 1.691 20.252 1.00 0.00 C ATOM 362 CE LYS A 25 -14.219 0.209 20.602 1.00 0.00 C ATOM 363 NZ LYS A 25 -15.189 -0.131 21.682 1.00 0.00 N ATOM 0 H LYS A 25 -12.050 3.311 22.750 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.335 5.880 21.987 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -14.820 4.371 20.668 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.133 4.104 20.280 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.088 2.189 21.938 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.798 2.432 22.232 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -15.358 1.909 19.910 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.672 1.941 19.433 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.411 -0.402 19.720 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.203 -0.013 20.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.263 -1.165 21.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -14.859 0.270 22.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.122 0.265 21.448 1.00 0.00 H new ATOM 377 N SER A 26 -14.326 3.972 24.382 1.00 0.00 N ATOM 378 CA SER A 26 -15.363 3.813 25.440 1.00 0.00 C ATOM 379 C SER A 26 -14.978 4.650 26.661 1.00 0.00 C ATOM 380 O SER A 26 -13.863 4.592 27.139 1.00 0.00 O ATOM 381 CB SER A 26 -15.460 2.341 25.841 1.00 0.00 C ATOM 382 OG SER A 26 -16.371 2.208 26.924 1.00 0.00 O ATOM 0 H SER A 26 -13.468 3.441 24.531 1.00 0.00 H new ATOM 0 HA SER A 26 -16.327 4.150 25.058 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.795 1.743 24.994 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.478 1.965 26.128 1.00 0.00 H new ATOM 0 HG SER A 26 -16.437 1.265 27.182 1.00 0.00 H new ATOM 388 N GLY A 27 -15.894 5.429 27.170 1.00 0.00 N ATOM 389 CA GLY A 27 -15.592 6.238 28.385 1.00 0.00 C ATOM 390 C GLY A 27 -15.464 7.711 27.999 1.00 0.00 C ATOM 391 O GLY A 27 -14.933 8.047 26.959 1.00 0.00 O ATOM 0 H GLY A 27 -16.837 5.540 26.797 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.383 6.112 29.124 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.667 5.890 28.846 1.00 0.00 H new ATOM 395 N LEU A 28 -15.945 8.596 28.829 1.00 0.00 N ATOM 396 CA LEU A 28 -15.853 10.048 28.507 1.00 0.00 C ATOM 397 C LEU A 28 -14.382 10.451 28.383 1.00 0.00 C ATOM 398 O LEU A 28 -14.056 11.497 27.857 1.00 0.00 O ATOM 399 CB LEU A 28 -16.512 10.862 29.622 1.00 0.00 C ATOM 400 CG LEU A 28 -16.834 12.266 29.108 1.00 0.00 C ATOM 401 CD1 LEU A 28 -17.973 12.189 28.089 1.00 0.00 C ATOM 402 CD2 LEU A 28 -17.259 13.152 30.281 1.00 0.00 C ATOM 0 H LEU A 28 -16.398 8.376 29.716 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.364 10.243 27.564 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.424 10.368 29.957 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.847 10.922 30.484 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.950 12.690 28.632 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -18.202 13.190 27.723 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -17.672 11.557 27.253 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -18.858 11.765 28.564 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.489 14.153 29.916 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.143 12.727 30.756 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.448 13.208 31.007 1.00 0.00 H new ATOM 414 N SER A 29 -13.490 9.629 28.865 1.00 0.00 N ATOM 415 CA SER A 29 -12.042 9.969 28.783 1.00 0.00 C ATOM 416 C SER A 29 -11.566 9.830 27.336 1.00 0.00 C ATOM 417 O SER A 29 -10.395 9.642 27.073 1.00 0.00 O ATOM 418 CB SER A 29 -11.244 9.018 29.676 1.00 0.00 C ATOM 419 OG SER A 29 -11.595 9.245 31.035 1.00 0.00 O ATOM 0 H SER A 29 -13.702 8.737 29.312 1.00 0.00 H new ATOM 0 HA SER A 29 -11.890 10.995 29.118 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.452 7.984 29.403 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.175 9.177 29.533 1.00 0.00 H new ATOM 0 HG SER A 29 -11.087 8.636 31.610 1.00 0.00 H new ATOM 425 N ALA A 30 -12.464 9.920 26.394 1.00 0.00 N ATOM 426 CA ALA A 30 -12.062 9.803 24.965 1.00 0.00 C ATOM 427 C ALA A 30 -10.831 10.676 24.710 1.00 0.00 C ATOM 428 O ALA A 30 -10.799 11.839 25.060 1.00 0.00 O ATOM 429 CB ALA A 30 -13.212 10.269 24.071 1.00 0.00 C ATOM 0 H ALA A 30 -13.460 10.070 26.553 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.825 8.764 24.738 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.917 10.183 23.025 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -14.089 9.648 24.253 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.450 11.308 24.297 1.00 0.00 H new ATOM 435 N GLY A 31 -9.816 10.125 24.102 1.00 0.00 N ATOM 436 CA GLY A 31 -8.582 10.918 23.842 1.00 0.00 C ATOM 437 C GLY A 31 -7.362 10.151 24.356 1.00 0.00 C ATOM 438 O GLY A 31 -6.253 10.353 23.904 1.00 0.00 O ATOM 0 H GLY A 31 -9.788 9.160 23.774 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.480 11.111 22.774 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.650 11.887 24.336 1.00 0.00 H new ATOM 442 N LYS A 32 -7.559 9.269 25.300 1.00 0.00 N ATOM 443 CA LYS A 32 -6.419 8.455 25.807 1.00 0.00 C ATOM 444 C LYS A 32 -6.084 7.360 24.792 1.00 0.00 C ATOM 445 O LYS A 32 -6.955 6.687 24.280 1.00 0.00 O ATOM 446 CB LYS A 32 -6.806 7.814 27.141 1.00 0.00 C ATOM 447 CG LYS A 32 -6.886 8.893 28.222 1.00 0.00 C ATOM 448 CD LYS A 32 -7.312 8.259 29.548 1.00 0.00 C ATOM 449 CE LYS A 32 -7.199 9.295 30.669 1.00 0.00 C ATOM 450 NZ LYS A 32 -8.105 10.442 30.377 1.00 0.00 N ATOM 0 H LYS A 32 -8.459 9.078 25.740 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.549 9.095 25.950 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.766 7.306 27.048 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.072 7.058 27.420 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.918 9.382 28.335 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.600 9.663 27.929 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -8.337 7.895 29.477 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.683 7.397 29.770 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -7.463 8.843 31.625 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.170 9.643 30.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.556 11.325 30.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.552 10.304 29.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.841 10.499 31.110 1.00 0.00 H new ATOM 464 N SER A 33 -4.826 7.177 24.498 1.00 0.00 N ATOM 465 CA SER A 33 -4.440 6.165 23.473 1.00 0.00 C ATOM 466 C SER A 33 -3.284 5.316 24.004 1.00 0.00 C ATOM 467 O SER A 33 -2.523 5.744 24.850 1.00 0.00 O ATOM 468 CB SER A 33 -4.002 6.878 22.194 1.00 0.00 C ATOM 469 OG SER A 33 -3.857 5.924 21.151 1.00 0.00 O ATOM 0 H SER A 33 -4.049 7.684 24.922 1.00 0.00 H new ATOM 0 HA SER A 33 -5.294 5.522 23.258 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.738 7.631 21.914 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.059 7.399 22.359 1.00 0.00 H new ATOM 0 HG SER A 33 -4.189 5.054 21.455 1.00 0.00 H new ATOM 475 N ASP A 34 -3.144 4.115 23.514 1.00 0.00 N ATOM 476 CA ASP A 34 -2.024 3.247 23.974 1.00 0.00 C ATOM 477 C ASP A 34 -1.240 2.742 22.760 1.00 0.00 C ATOM 478 O ASP A 34 -1.793 2.518 21.702 1.00 0.00 O ATOM 479 CB ASP A 34 -2.586 2.054 24.750 1.00 0.00 C ATOM 480 CG ASP A 34 -3.186 2.541 26.071 1.00 0.00 C ATOM 481 OD1 ASP A 34 -2.875 3.652 26.466 1.00 0.00 O ATOM 482 OD2 ASP A 34 -3.948 1.795 26.664 1.00 0.00 O ATOM 0 H ASP A 34 -3.757 3.697 22.814 1.00 0.00 H new ATOM 0 HA ASP A 34 -1.362 3.821 24.622 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.348 1.547 24.157 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -1.797 1.328 24.943 1.00 0.00 H new ATOM 487 N VAL A 35 0.044 2.561 22.904 1.00 0.00 N ATOM 488 CA VAL A 35 0.865 2.095 21.752 1.00 0.00 C ATOM 489 C VAL A 35 1.289 0.643 21.981 1.00 0.00 C ATOM 490 O VAL A 35 1.809 0.296 23.023 1.00 0.00 O ATOM 491 CB VAL A 35 2.109 2.975 21.623 1.00 0.00 C ATOM 492 CG1 VAL A 35 2.680 2.848 20.209 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.730 4.434 21.888 1.00 0.00 C ATOM 0 H VAL A 35 0.560 2.716 23.770 1.00 0.00 H new ATOM 0 HA VAL A 35 0.277 2.161 20.837 1.00 0.00 H new ATOM 0 HB VAL A 35 2.857 2.654 22.348 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.567 3.475 20.117 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.949 1.809 20.017 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.932 3.169 19.484 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.616 5.062 21.796 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.982 4.753 21.162 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.322 4.527 22.894 1.00 0.00 H new ATOM 503 N TYR A 36 1.072 -0.207 21.015 1.00 0.00 N ATOM 504 CA TYR A 36 1.491 -1.630 21.167 1.00 0.00 C ATOM 505 C TYR A 36 2.590 -1.948 20.152 1.00 0.00 C ATOM 506 O TYR A 36 2.623 -1.403 19.066 1.00 0.00 O ATOM 507 CB TYR A 36 0.289 -2.544 20.920 1.00 0.00 C ATOM 508 CG TYR A 36 -0.765 -2.286 21.970 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.643 -2.860 23.241 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.866 -1.472 21.672 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.621 -2.620 24.214 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.843 -1.233 22.645 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.721 -1.807 23.916 1.00 0.00 C ATOM 514 OH TYR A 36 -3.684 -1.572 24.876 1.00 0.00 O ATOM 0 H TYR A 36 0.623 0.022 20.128 1.00 0.00 H new ATOM 0 HA TYR A 36 1.870 -1.792 22.176 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.121 -2.363 19.926 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.600 -3.588 20.951 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.205 -3.488 23.471 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.961 -1.029 20.692 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.527 -3.062 25.195 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.691 -0.605 22.415 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.378 -0.987 24.507 1.00 0.00 H new ATOM 524 N TYR A 37 3.492 -2.826 20.495 1.00 0.00 N ATOM 525 CA TYR A 37 4.595 -3.168 19.554 1.00 0.00 C ATOM 526 C TYR A 37 4.501 -4.648 19.174 1.00 0.00 C ATOM 527 O TYR A 37 4.389 -5.510 20.023 1.00 0.00 O ATOM 528 CB TYR A 37 5.942 -2.899 20.228 1.00 0.00 C ATOM 529 CG TYR A 37 6.122 -1.412 20.419 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.551 -0.775 21.527 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.857 -0.670 19.486 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.717 0.604 21.704 1.00 0.00 C ATOM 533 CE2 TYR A 37 7.023 0.709 19.664 1.00 0.00 C ATOM 534 CZ TYR A 37 6.453 1.345 20.772 1.00 0.00 C ATOM 535 OH TYR A 37 6.617 2.704 20.946 1.00 0.00 O ATOM 0 H TYR A 37 3.513 -3.321 21.386 1.00 0.00 H new ATOM 0 HA TYR A 37 4.509 -2.556 18.656 1.00 0.00 H new ATOM 0 HB2 TYR A 37 5.987 -3.408 21.191 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.752 -3.299 19.618 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.982 -1.347 22.245 1.00 0.00 H new ATOM 0 HD2 TYR A 37 7.295 -1.161 18.630 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.277 1.096 22.559 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.591 1.282 18.946 1.00 0.00 H new ATOM 0 HH TYR A 37 5.972 3.029 21.608 1.00 0.00 H new ATOM 545 N PHE A 38 4.546 -4.948 17.905 1.00 0.00 N ATOM 546 CA PHE A 38 4.489 -6.373 17.474 1.00 0.00 C ATOM 547 C PHE A 38 5.778 -6.733 16.732 1.00 0.00 C ATOM 548 O PHE A 38 6.234 -6.007 15.870 1.00 0.00 O ATOM 549 CB PHE A 38 3.292 -6.577 16.544 1.00 0.00 C ATOM 550 CG PHE A 38 2.018 -6.247 17.283 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.354 -7.240 18.012 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.499 -4.947 17.238 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.172 -6.934 18.698 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.318 -4.640 17.923 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.346 -5.634 18.652 1.00 0.00 C ATOM 0 H PHE A 38 4.620 -4.268 17.148 1.00 0.00 H new ATOM 0 HA PHE A 38 4.382 -7.013 18.350 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.389 -5.941 15.664 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.264 -7.608 16.191 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.753 -8.243 18.046 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.011 -4.181 16.674 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.339 -7.700 19.262 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.081 -3.637 17.889 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.258 -5.398 19.179 1.00 0.00 H new ATOM 565 N SER A 39 6.370 -7.848 17.060 1.00 0.00 N ATOM 566 CA SER A 39 7.634 -8.248 16.381 1.00 0.00 C ATOM 567 C SER A 39 7.357 -9.418 15.434 1.00 0.00 C ATOM 568 O SER A 39 6.281 -9.982 15.431 1.00 0.00 O ATOM 569 CB SER A 39 8.664 -8.674 17.428 1.00 0.00 C ATOM 570 OG SER A 39 9.011 -10.036 17.219 1.00 0.00 O ATOM 0 H SER A 39 6.033 -8.499 17.769 1.00 0.00 H new ATOM 0 HA SER A 39 8.022 -7.403 15.812 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.552 -8.046 17.358 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.257 -8.540 18.430 1.00 0.00 H new ATOM 0 HG SER A 39 9.672 -10.311 17.888 1.00 0.00 H new ATOM 576 N PRO A 40 8.327 -9.776 14.638 1.00 0.00 N ATOM 577 CA PRO A 40 8.208 -10.913 13.682 1.00 0.00 C ATOM 578 C PRO A 40 7.720 -12.195 14.364 1.00 0.00 C ATOM 579 O PRO A 40 7.221 -13.099 13.723 1.00 0.00 O ATOM 580 CB PRO A 40 9.633 -11.096 13.158 1.00 0.00 C ATOM 581 CG PRO A 40 10.300 -9.773 13.353 1.00 0.00 C ATOM 582 CD PRO A 40 9.646 -9.131 14.563 1.00 0.00 C ATOM 0 HA PRO A 40 7.478 -10.709 12.899 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.154 -11.883 13.703 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.631 -11.384 12.107 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.371 -9.899 13.513 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.181 -9.145 12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.227 -9.303 15.469 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.556 -8.051 14.442 1.00 0.00 H new ATOM 590 N SER A 41 7.859 -12.279 15.658 1.00 0.00 N ATOM 591 CA SER A 41 7.403 -13.501 16.378 1.00 0.00 C ATOM 592 C SER A 41 5.884 -13.454 16.551 1.00 0.00 C ATOM 593 O SER A 41 5.284 -14.357 17.100 1.00 0.00 O ATOM 594 CB SER A 41 8.072 -13.563 17.752 1.00 0.00 C ATOM 595 OG SER A 41 7.578 -12.505 18.562 1.00 0.00 O ATOM 0 H SER A 41 8.268 -11.555 16.248 1.00 0.00 H new ATOM 0 HA SER A 41 7.675 -14.385 15.802 1.00 0.00 H new ATOM 0 HB2 SER A 41 7.869 -14.524 18.225 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.154 -13.481 17.647 1.00 0.00 H new ATOM 0 HG SER A 41 7.952 -11.654 18.252 1.00 0.00 H new ATOM 601 N GLY A 42 5.257 -12.408 16.088 1.00 0.00 N ATOM 602 CA GLY A 42 3.776 -12.308 16.219 1.00 0.00 C ATOM 603 C GLY A 42 3.404 -12.111 17.688 1.00 0.00 C ATOM 604 O GLY A 42 2.243 -12.062 18.044 1.00 0.00 O ATOM 0 H GLY A 42 5.706 -11.618 15.625 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.404 -11.474 15.624 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.305 -13.211 15.832 1.00 0.00 H new ATOM 608 N LYS A 43 4.380 -12.000 18.548 1.00 0.00 N ATOM 609 CA LYS A 43 4.081 -11.813 19.995 1.00 0.00 C ATOM 610 C LYS A 43 3.632 -10.372 20.243 1.00 0.00 C ATOM 611 O LYS A 43 4.107 -9.447 19.615 1.00 0.00 O ATOM 612 CB LYS A 43 5.338 -12.104 20.817 1.00 0.00 C ATOM 613 CG LYS A 43 5.031 -11.918 22.305 1.00 0.00 C ATOM 614 CD LYS A 43 4.049 -12.998 22.762 1.00 0.00 C ATOM 615 CE LYS A 43 4.091 -13.113 24.287 1.00 0.00 C ATOM 616 NZ LYS A 43 5.446 -13.562 24.714 1.00 0.00 N ATOM 0 H LYS A 43 5.371 -12.031 18.310 1.00 0.00 H new ATOM 0 HA LYS A 43 3.286 -12.497 20.292 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.680 -13.122 20.630 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.145 -11.436 20.515 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.951 -11.978 22.887 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.607 -10.929 22.479 1.00 0.00 H new ATOM 0 HD2 LYS A 43 3.040 -12.750 22.433 1.00 0.00 H new ATOM 0 HD3 LYS A 43 4.306 -13.955 22.307 1.00 0.00 H new ATOM 0 HE2 LYS A 43 3.855 -12.151 24.742 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.337 -13.821 24.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.370 -14.097 25.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.858 -14.170 23.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.057 -12.733 24.860 1.00 0.00 H new ATOM 630 N LYS A 44 2.719 -10.173 21.154 1.00 0.00 N ATOM 631 CA LYS A 44 2.237 -8.791 21.435 1.00 0.00 C ATOM 632 C LYS A 44 3.062 -8.186 22.573 1.00 0.00 C ATOM 633 O LYS A 44 3.390 -8.850 23.536 1.00 0.00 O ATOM 634 CB LYS A 44 0.762 -8.840 21.844 1.00 0.00 C ATOM 635 CG LYS A 44 0.259 -7.420 22.112 1.00 0.00 C ATOM 636 CD LYS A 44 -1.233 -7.460 22.446 1.00 0.00 C ATOM 637 CE LYS A 44 -1.742 -6.038 22.682 1.00 0.00 C ATOM 638 NZ LYS A 44 -3.211 -6.072 22.937 1.00 0.00 N ATOM 0 H LYS A 44 2.286 -10.907 21.715 1.00 0.00 H new ATOM 0 HA LYS A 44 2.346 -8.178 20.541 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.170 -9.304 21.055 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.641 -9.454 22.736 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.815 -6.976 22.938 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.430 -6.792 21.238 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.787 -7.925 21.630 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.401 -8.070 23.334 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.225 -5.591 23.531 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.527 -5.415 21.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.593 -5.106 22.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.675 -6.659 22.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.391 -6.475 23.879 1.00 0.00 H new ATOM 652 N PHE A 45 3.399 -6.930 22.471 1.00 0.00 N ATOM 653 CA PHE A 45 4.230 -6.292 23.530 1.00 0.00 C ATOM 654 C PHE A 45 3.523 -5.038 24.049 1.00 0.00 C ATOM 655 O PHE A 45 2.846 -4.347 23.314 1.00 0.00 O ATOM 656 CB PHE A 45 5.592 -5.908 22.949 1.00 0.00 C ATOM 657 CG PHE A 45 6.405 -7.156 22.700 1.00 0.00 C ATOM 658 CD1 PHE A 45 7.150 -7.723 23.741 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.413 -7.744 21.431 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.904 -8.880 23.512 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.168 -8.901 21.201 1.00 0.00 C ATOM 662 CZ PHE A 45 7.913 -9.469 22.241 1.00 0.00 C ATOM 0 H PHE A 45 3.135 -6.318 21.699 1.00 0.00 H new ATOM 0 HA PHE A 45 4.372 -6.994 24.352 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.459 -5.356 22.018 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.120 -5.249 23.638 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.143 -7.268 24.720 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.837 -7.306 20.629 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.478 -9.318 24.315 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.175 -9.355 20.221 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.495 -10.361 22.064 1.00 0.00 H new ATOM 672 N ARG A 46 3.678 -4.737 25.309 1.00 0.00 N ATOM 673 CA ARG A 46 3.028 -3.518 25.869 1.00 0.00 C ATOM 674 C ARG A 46 3.887 -2.960 27.005 1.00 0.00 C ATOM 675 O ARG A 46 3.509 -2.999 28.159 1.00 0.00 O ATOM 676 CB ARG A 46 1.643 -3.882 26.409 1.00 0.00 C ATOM 677 CG ARG A 46 1.666 -5.312 26.954 1.00 0.00 C ATOM 678 CD ARG A 46 0.533 -5.490 27.967 1.00 0.00 C ATOM 679 NE ARG A 46 0.869 -4.760 29.222 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.058 -4.532 30.111 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.279 -4.943 29.901 1.00 0.00 N ATOM 682 NH2 ARG A 46 0.235 -3.892 31.210 1.00 0.00 N ATOM 0 H ARG A 46 4.226 -5.282 25.975 1.00 0.00 H new ATOM 0 HA ARG A 46 2.927 -2.767 25.086 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.354 -3.186 27.197 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.898 -3.795 25.618 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.554 -6.026 26.138 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.626 -5.517 27.427 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.402 -5.112 27.553 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.383 -6.549 28.179 1.00 0.00 H new ATOM 0 HE ARG A 46 1.823 -4.439 29.386 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.508 -5.442 29.042 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.004 -4.765 30.596 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.189 -3.570 31.374 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.490 -3.714 31.905 1.00 0.00 H new ATOM 696 N SER A 47 5.042 -2.441 26.688 1.00 0.00 N ATOM 697 CA SER A 47 5.944 -1.920 27.753 1.00 0.00 C ATOM 698 C SER A 47 7.383 -1.894 27.235 1.00 0.00 C ATOM 699 O SER A 47 7.951 -2.915 26.901 1.00 0.00 O ATOM 700 CB SER A 47 5.861 -2.830 28.979 1.00 0.00 C ATOM 701 OG SER A 47 4.877 -2.325 29.872 1.00 0.00 O ATOM 0 H SER A 47 5.400 -2.355 25.737 1.00 0.00 H new ATOM 0 HA SER A 47 5.638 -0.910 28.027 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.607 -3.846 28.676 1.00 0.00 H new ATOM 0 HB3 SER A 47 6.830 -2.879 29.476 1.00 0.00 H new ATOM 0 HG SER A 47 5.157 -1.447 30.204 1.00 0.00 H new ATOM 707 N LYS A 48 7.977 -0.735 27.164 1.00 0.00 N ATOM 708 CA LYS A 48 9.381 -0.645 26.675 1.00 0.00 C ATOM 709 C LYS A 48 10.255 -1.639 27.442 1.00 0.00 C ATOM 710 O LYS A 48 11.082 -2.321 26.871 1.00 0.00 O ATOM 711 CB LYS A 48 9.908 0.775 26.897 1.00 0.00 C ATOM 712 CG LYS A 48 11.090 1.034 25.961 1.00 0.00 C ATOM 713 CD LYS A 48 11.672 2.420 26.245 1.00 0.00 C ATOM 714 CE LYS A 48 12.748 2.311 27.326 1.00 0.00 C ATOM 715 NZ LYS A 48 13.288 3.666 27.627 1.00 0.00 N ATOM 0 H LYS A 48 7.550 0.154 27.424 1.00 0.00 H new ATOM 0 HA LYS A 48 9.411 -0.882 25.612 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.117 1.501 26.710 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.218 0.901 27.934 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.855 0.271 26.104 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.766 0.970 24.922 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.098 2.841 25.334 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.883 3.098 26.570 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.328 1.866 28.228 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.551 1.654 26.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.020 3.593 28.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.703 4.074 26.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.519 4.279 27.964 1.00 0.00 H new ATOM 729 N PRO A 49 10.068 -1.716 28.731 1.00 0.00 N ATOM 730 CA PRO A 49 10.808 -2.675 29.600 1.00 0.00 C ATOM 731 C PRO A 49 10.612 -4.129 29.160 1.00 0.00 C ATOM 732 O PRO A 49 11.476 -4.964 29.341 1.00 0.00 O ATOM 733 CB PRO A 49 10.203 -2.450 30.987 1.00 0.00 C ATOM 734 CG PRO A 49 9.594 -1.088 30.939 1.00 0.00 C ATOM 735 CD PRO A 49 9.125 -0.891 29.502 1.00 0.00 C ATOM 0 HA PRO A 49 11.884 -2.507 29.562 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.453 -3.207 31.216 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.966 -2.512 31.763 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.760 -1.008 31.637 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.320 -0.325 31.221 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.095 -1.220 29.365 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.167 0.156 29.203 1.00 0.00 H new ATOM 743 N GLN A 50 9.481 -4.437 28.586 1.00 0.00 N ATOM 744 CA GLN A 50 9.230 -5.837 28.139 1.00 0.00 C ATOM 745 C GLN A 50 10.043 -6.125 26.875 1.00 0.00 C ATOM 746 O GLN A 50 10.793 -7.078 26.812 1.00 0.00 O ATOM 747 CB GLN A 50 7.740 -6.017 27.838 1.00 0.00 C ATOM 748 CG GLN A 50 7.445 -7.498 27.592 1.00 0.00 C ATOM 749 CD GLN A 50 5.959 -7.677 27.276 1.00 0.00 C ATOM 750 OE1 GLN A 50 5.162 -6.794 27.530 1.00 0.00 O ATOM 751 NE2 GLN A 50 5.550 -8.789 26.731 1.00 0.00 N ATOM 0 H GLN A 50 8.721 -3.781 28.407 1.00 0.00 H new ATOM 0 HA GLN A 50 9.529 -6.528 28.928 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.142 -5.650 28.672 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.461 -5.429 26.963 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.051 -7.868 26.765 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.714 -8.084 28.471 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.219 -9.529 26.518 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.561 -8.919 26.517 1.00 0.00 H new ATOM 760 N LEU A 51 9.899 -5.309 25.867 1.00 0.00 N ATOM 761 CA LEU A 51 10.686 -5.519 24.619 1.00 0.00 C ATOM 762 C LEU A 51 12.179 -5.383 24.927 1.00 0.00 C ATOM 763 O LEU A 51 12.989 -6.172 24.482 1.00 0.00 O ATOM 764 CB LEU A 51 10.282 -4.472 23.579 1.00 0.00 C ATOM 765 CG LEU A 51 10.511 -5.033 22.175 1.00 0.00 C ATOM 766 CD1 LEU A 51 10.026 -4.022 21.134 1.00 0.00 C ATOM 767 CD2 LEU A 51 12.003 -5.299 21.970 1.00 0.00 C ATOM 0 H LEU A 51 9.270 -4.506 25.854 1.00 0.00 H new ATOM 0 HA LEU A 51 10.486 -6.516 24.227 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.234 -4.202 23.708 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.865 -3.562 23.718 1.00 0.00 H new ATOM 0 HG LEU A 51 9.956 -5.964 22.062 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.190 -4.423 20.134 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.963 -3.832 21.279 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.580 -3.090 21.246 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.167 -5.699 20.969 1.00 0.00 H new ATOM 0 HD22 LEU A 51 12.558 -4.368 22.084 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.349 -6.020 22.710 1.00 0.00 H new ATOM 779 N ALA A 52 12.550 -4.387 25.684 1.00 0.00 N ATOM 780 CA ALA A 52 13.988 -4.212 26.035 1.00 0.00 C ATOM 781 C ALA A 52 14.544 -5.526 26.589 1.00 0.00 C ATOM 782 O ALA A 52 15.630 -5.946 26.243 1.00 0.00 O ATOM 783 CB ALA A 52 14.124 -3.116 27.094 1.00 0.00 C ATOM 0 H ALA A 52 11.920 -3.687 26.075 1.00 0.00 H new ATOM 0 HA ALA A 52 14.547 -3.929 25.143 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.175 -2.987 27.351 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.729 -2.179 26.701 1.00 0.00 H new ATOM 0 HB3 ALA A 52 13.564 -3.400 27.985 1.00 0.00 H new ATOM 789 N ARG A 53 13.809 -6.176 27.449 1.00 0.00 N ATOM 790 CA ARG A 53 14.288 -7.468 28.014 1.00 0.00 C ATOM 791 C ARG A 53 14.363 -8.518 26.902 1.00 0.00 C ATOM 792 O ARG A 53 15.223 -9.376 26.903 1.00 0.00 O ATOM 793 CB ARG A 53 13.319 -7.941 29.098 1.00 0.00 C ATOM 794 CG ARG A 53 13.832 -9.247 29.707 1.00 0.00 C ATOM 795 CD ARG A 53 12.893 -9.693 30.828 1.00 0.00 C ATOM 796 NE ARG A 53 12.965 -8.721 31.954 1.00 0.00 N ATOM 797 CZ ARG A 53 12.044 -8.724 32.878 1.00 0.00 C ATOM 798 NH1 ARG A 53 11.064 -9.584 32.821 1.00 0.00 N ATOM 799 NH2 ARG A 53 12.103 -7.867 33.862 1.00 0.00 N ATOM 0 H ARG A 53 12.897 -5.867 27.785 1.00 0.00 H new ATOM 0 HA ARG A 53 15.278 -7.329 28.447 1.00 0.00 H new ATOM 0 HB2 ARG A 53 13.223 -7.180 29.872 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.326 -8.091 28.673 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.892 -10.019 28.940 1.00 0.00 H new ATOM 0 HG3 ARG A 53 14.840 -9.107 30.097 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.871 -9.759 30.456 1.00 0.00 H new ATOM 0 HD3 ARG A 53 13.171 -10.688 31.175 1.00 0.00 H new ATOM 0 HE ARG A 53 13.734 -8.053 32.003 1.00 0.00 H new ATOM 0 HH11 ARG A 53 11.018 -10.254 32.054 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.344 -9.586 33.544 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.869 -7.195 33.908 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.383 -7.869 34.584 1.00 0.00 H new ATOM 813 N TYR A 54 13.469 -8.457 25.953 1.00 0.00 N ATOM 814 CA TYR A 54 13.481 -9.464 24.856 1.00 0.00 C ATOM 815 C TYR A 54 14.779 -9.335 24.056 1.00 0.00 C ATOM 816 O TYR A 54 15.486 -10.299 23.843 1.00 0.00 O ATOM 817 CB TYR A 54 12.287 -9.224 23.930 1.00 0.00 C ATOM 818 CG TYR A 54 12.269 -10.276 22.847 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.781 -11.559 23.125 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.740 -9.969 21.565 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.765 -12.535 22.121 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.725 -10.945 20.561 1.00 0.00 C ATOM 823 CZ TYR A 54 12.237 -12.228 20.839 1.00 0.00 C ATOM 824 OH TYR A 54 12.221 -13.189 19.849 1.00 0.00 O ATOM 0 H TYR A 54 12.732 -7.754 25.890 1.00 0.00 H new ATOM 0 HA TYR A 54 13.416 -10.465 25.283 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.359 -9.258 24.500 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.352 -8.231 23.486 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.417 -11.796 24.114 1.00 0.00 H new ATOM 0 HD2 TYR A 54 13.115 -8.979 21.350 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.389 -13.524 22.335 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.090 -10.708 19.572 1.00 0.00 H new ATOM 0 HH TYR A 54 12.582 -12.811 19.020 1.00 0.00 H new ATOM 834 N LEU A 55 15.097 -8.150 23.611 1.00 0.00 N ATOM 835 CA LEU A 55 16.345 -7.961 22.822 1.00 0.00 C ATOM 836 C LEU A 55 17.561 -8.214 23.716 1.00 0.00 C ATOM 837 O LEU A 55 18.642 -8.503 23.244 1.00 0.00 O ATOM 838 CB LEU A 55 16.398 -6.529 22.285 1.00 0.00 C ATOM 839 CG LEU A 55 15.306 -6.339 21.230 1.00 0.00 C ATOM 840 CD1 LEU A 55 15.241 -4.867 20.821 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.629 -7.196 20.005 1.00 0.00 C ATOM 0 H LEU A 55 14.546 -7.305 23.760 1.00 0.00 H new ATOM 0 HA LEU A 55 16.355 -8.664 21.989 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.259 -5.818 23.100 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.377 -6.328 21.850 1.00 0.00 H new ATOM 0 HG LEU A 55 14.344 -6.642 21.643 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.463 -4.732 20.070 1.00 0.00 H new ATOM 0 HD12 LEU A 55 15.012 -4.256 21.694 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.202 -4.562 20.407 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.852 -7.062 19.252 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.591 -6.892 19.592 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.674 -8.245 20.297 1.00 0.00 H new ATOM 853 N GLY A 56 17.393 -8.108 25.006 1.00 0.00 N ATOM 854 CA GLY A 56 18.537 -8.362 25.929 1.00 0.00 C ATOM 855 C GLY A 56 19.613 -7.297 25.713 1.00 0.00 C ATOM 856 O GLY A 56 19.330 -6.117 25.655 1.00 0.00 O ATOM 0 H GLY A 56 16.515 -7.857 25.461 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.194 -8.343 26.964 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.951 -9.354 25.748 1.00 0.00 H new ATOM 860 N ASN A 57 20.847 -7.704 25.593 1.00 0.00 N ATOM 861 CA ASN A 57 21.942 -6.714 25.389 1.00 0.00 C ATOM 862 C ASN A 57 22.400 -6.754 23.930 1.00 0.00 C ATOM 863 O ASN A 57 23.560 -6.550 23.628 1.00 0.00 O ATOM 864 CB ASN A 57 23.120 -7.060 26.303 1.00 0.00 C ATOM 865 CG ASN A 57 22.689 -6.924 27.764 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.132 -5.919 28.154 1.00 0.00 O ATOM 867 ND2 ASN A 57 22.927 -7.902 28.595 1.00 0.00 N ATOM 0 H ASN A 57 21.144 -8.679 25.627 1.00 0.00 H new ATOM 0 HA ASN A 57 21.578 -5.715 25.629 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.460 -8.077 26.106 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.961 -6.397 26.097 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.645 -7.821 29.572 1.00 0.00 H new ATOM 0 HD22 ASN A 57 23.395 -8.747 28.268 1.00 0.00 H new ATOM 874 N ALA A 58 21.500 -7.015 23.022 1.00 0.00 N ATOM 875 CA ALA A 58 21.886 -7.071 21.584 1.00 0.00 C ATOM 876 C ALA A 58 21.572 -5.730 20.919 1.00 0.00 C ATOM 877 O ALA A 58 22.156 -5.372 19.915 1.00 0.00 O ATOM 878 CB ALA A 58 21.098 -8.183 20.888 1.00 0.00 C ATOM 0 H ALA A 58 20.514 -7.192 23.214 1.00 0.00 H new ATOM 0 HA ALA A 58 22.953 -7.276 21.502 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.380 -8.225 19.836 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.322 -9.139 21.362 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.030 -7.979 20.970 1.00 0.00 H new ATOM 884 N VAL A 59 20.654 -4.985 21.470 1.00 0.00 N ATOM 885 CA VAL A 59 20.299 -3.670 20.866 1.00 0.00 C ATOM 886 C VAL A 59 19.974 -2.669 21.977 1.00 0.00 C ATOM 887 O VAL A 59 19.455 -3.028 23.016 1.00 0.00 O ATOM 888 CB VAL A 59 19.081 -3.839 19.957 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.956 -2.622 19.038 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.249 -5.102 19.110 1.00 0.00 C ATOM 0 H VAL A 59 20.134 -5.230 22.313 1.00 0.00 H new ATOM 0 HA VAL A 59 21.140 -3.300 20.280 1.00 0.00 H new ATOM 0 HB VAL A 59 18.182 -3.927 20.567 1.00 0.00 H new ATOM 0 HG11 VAL A 59 18.088 -2.743 18.390 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.837 -1.722 19.641 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.855 -2.533 18.427 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.381 -5.223 18.462 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.148 -5.014 18.500 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.337 -5.970 19.764 1.00 0.00 H new ATOM 900 N ASP A 60 20.273 -1.416 21.767 1.00 0.00 N ATOM 901 CA ASP A 60 19.987 -0.397 22.815 1.00 0.00 C ATOM 902 C ASP A 60 18.677 0.322 22.484 1.00 0.00 C ATOM 903 O ASP A 60 18.567 1.002 21.485 1.00 0.00 O ATOM 904 CB ASP A 60 21.129 0.621 22.862 1.00 0.00 C ATOM 905 CG ASP A 60 22.384 -0.046 23.428 1.00 0.00 C ATOM 906 OD1 ASP A 60 22.255 -1.113 24.004 1.00 0.00 O ATOM 907 OD2 ASP A 60 23.453 0.522 23.275 1.00 0.00 O ATOM 0 H ASP A 60 20.703 -1.055 20.915 1.00 0.00 H new ATOM 0 HA ASP A 60 19.897 -0.888 23.784 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.328 1.006 21.862 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.846 1.472 23.481 1.00 0.00 H new ATOM 912 N LEU A 61 17.684 0.176 23.318 1.00 0.00 N ATOM 913 CA LEU A 61 16.384 0.857 23.054 1.00 0.00 C ATOM 914 C LEU A 61 16.237 2.056 23.993 1.00 0.00 C ATOM 915 O LEU A 61 15.172 2.626 24.124 1.00 0.00 O ATOM 916 CB LEU A 61 15.235 -0.125 23.296 1.00 0.00 C ATOM 917 CG LEU A 61 14.965 -0.918 22.017 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.262 -1.568 21.533 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.927 -2.006 22.304 1.00 0.00 C ATOM 0 H LEU A 61 17.716 -0.384 24.170 1.00 0.00 H new ATOM 0 HA LEU A 61 16.357 1.200 22.020 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.488 -0.803 24.111 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.338 0.415 23.598 1.00 0.00 H new ATOM 0 HG LEU A 61 14.587 -0.246 21.246 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.068 -2.133 20.621 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.003 -0.795 21.330 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.641 -2.240 22.303 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.733 -2.573 21.393 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.306 -2.677 23.075 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.002 -1.544 22.648 1.00 0.00 H new ATOM 931 N SER A 62 17.297 2.441 24.648 1.00 0.00 N ATOM 932 CA SER A 62 17.215 3.597 25.586 1.00 0.00 C ATOM 933 C SER A 62 16.866 4.864 24.803 1.00 0.00 C ATOM 934 O SER A 62 16.038 5.653 25.215 1.00 0.00 O ATOM 935 CB SER A 62 18.561 3.783 26.284 1.00 0.00 C ATOM 936 OG SER A 62 18.881 2.604 27.009 1.00 0.00 O ATOM 0 H SER A 62 18.217 2.006 24.575 1.00 0.00 H new ATOM 0 HA SER A 62 16.443 3.407 26.332 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.338 3.994 25.550 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.519 4.638 26.958 1.00 0.00 H new ATOM 0 HG SER A 62 19.745 2.720 27.457 1.00 0.00 H new ATOM 942 N CYS A 63 17.491 5.067 23.676 1.00 0.00 N ATOM 943 CA CYS A 63 17.191 6.281 22.865 1.00 0.00 C ATOM 944 C CYS A 63 15.781 6.168 22.282 1.00 0.00 C ATOM 945 O CYS A 63 15.081 7.150 22.130 1.00 0.00 O ATOM 946 CB CYS A 63 18.206 6.397 21.727 1.00 0.00 C ATOM 947 SG CYS A 63 19.848 6.728 22.413 1.00 0.00 S ATOM 0 H CYS A 63 18.196 4.445 23.281 1.00 0.00 H new ATOM 0 HA CYS A 63 17.253 7.166 23.498 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.222 5.476 21.145 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.916 7.198 21.047 1.00 0.00 H new ATOM 0 HG CYS A 63 20.711 6.824 21.446 1.00 0.00 H new ATOM 953 N PHE A 64 15.359 4.979 21.952 1.00 0.00 N ATOM 954 CA PHE A 64 13.993 4.804 21.384 1.00 0.00 C ATOM 955 C PHE A 64 12.950 5.046 22.478 1.00 0.00 C ATOM 956 O PHE A 64 12.987 4.438 23.529 1.00 0.00 O ATOM 957 CB PHE A 64 13.844 3.380 20.843 1.00 0.00 C ATOM 958 CG PHE A 64 12.505 3.240 20.157 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.302 3.817 18.897 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.470 2.534 20.779 1.00 0.00 C ATOM 961 CE1 PHE A 64 11.062 3.686 18.261 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.231 2.403 20.142 1.00 0.00 C ATOM 963 CZ PHE A 64 10.026 2.980 18.883 1.00 0.00 C ATOM 0 H PHE A 64 15.901 4.121 22.051 1.00 0.00 H new ATOM 0 HA PHE A 64 13.842 5.518 20.574 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.649 3.160 20.142 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.925 2.660 21.657 1.00 0.00 H new ATOM 0 HD1 PHE A 64 13.101 4.362 18.417 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.627 2.090 21.751 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.905 4.130 17.289 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.433 1.857 20.622 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.069 2.880 18.392 1.00 0.00 H new ATOM 973 N ASP A 65 12.021 5.930 22.238 1.00 0.00 N ATOM 974 CA ASP A 65 10.975 6.207 23.263 1.00 0.00 C ATOM 975 C ASP A 65 9.915 5.105 23.220 1.00 0.00 C ATOM 976 O ASP A 65 10.153 4.019 22.729 1.00 0.00 O ATOM 977 CB ASP A 65 10.318 7.558 22.970 1.00 0.00 C ATOM 978 CG ASP A 65 11.298 8.684 23.304 1.00 0.00 C ATOM 979 OD1 ASP A 65 12.361 8.385 23.822 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.969 9.828 23.035 1.00 0.00 O ATOM 0 H ASP A 65 11.941 6.472 21.378 1.00 0.00 H new ATOM 0 HA ASP A 65 11.433 6.233 24.252 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.028 7.613 21.921 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.407 7.667 23.559 1.00 0.00 H new ATOM 985 N PHE A 66 8.744 5.374 23.732 1.00 0.00 N ATOM 986 CA PHE A 66 7.671 4.340 23.721 1.00 0.00 C ATOM 987 C PHE A 66 6.352 4.979 23.279 1.00 0.00 C ATOM 988 O PHE A 66 5.707 4.518 22.359 1.00 0.00 O ATOM 989 CB PHE A 66 7.510 3.759 25.128 1.00 0.00 C ATOM 990 CG PHE A 66 6.588 2.563 25.076 1.00 0.00 C ATOM 991 CD1 PHE A 66 7.102 1.298 24.770 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.222 2.722 25.333 1.00 0.00 C ATOM 993 CE1 PHE A 66 6.248 0.189 24.722 1.00 0.00 C ATOM 994 CE2 PHE A 66 4.368 1.614 25.285 1.00 0.00 C ATOM 995 CZ PHE A 66 4.880 0.347 24.979 1.00 0.00 C ATOM 0 H PHE A 66 8.485 6.264 24.157 1.00 0.00 H new ATOM 0 HA PHE A 66 7.940 3.544 23.027 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.482 3.466 25.525 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.105 4.515 25.801 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.157 1.177 24.571 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.827 3.699 25.568 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.644 -0.788 24.487 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.314 1.736 25.484 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.221 -0.508 24.941 1.00 0.00 H new ATOM 1005 N ARG A 67 5.947 6.035 23.929 1.00 0.00 N ATOM 1006 CA ARG A 67 4.674 6.706 23.540 1.00 0.00 C ATOM 1007 C ARG A 67 4.845 7.372 22.173 1.00 0.00 C ATOM 1008 O ARG A 67 3.954 7.355 21.348 1.00 0.00 O ATOM 1009 CB ARG A 67 4.317 7.767 24.583 1.00 0.00 C ATOM 1010 CG ARG A 67 3.567 7.110 25.744 1.00 0.00 C ATOM 1011 CD ARG A 67 2.061 7.177 25.482 1.00 0.00 C ATOM 1012 NE ARG A 67 1.808 7.088 24.016 1.00 0.00 N ATOM 1013 CZ ARG A 67 0.600 6.865 23.576 1.00 0.00 C ATOM 1014 NH1 ARG A 67 -0.386 6.721 24.419 1.00 0.00 N ATOM 1015 NH2 ARG A 67 0.378 6.786 22.292 1.00 0.00 N ATOM 0 H ARG A 67 6.442 6.462 24.712 1.00 0.00 H new ATOM 0 HA ARG A 67 3.875 5.966 23.486 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.222 8.252 24.949 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.700 8.544 24.131 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.882 6.072 25.853 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.807 7.616 26.679 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.554 6.362 26.000 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.653 8.108 25.877 1.00 0.00 H new ATOM 0 HE ARG A 67 2.578 7.201 23.357 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.212 6.783 25.422 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.330 6.547 24.075 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.149 6.899 21.633 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.566 6.612 21.947 1.00 0.00 H new ATOM 1029 N THR A 68 5.985 7.958 21.927 1.00 0.00 N ATOM 1030 CA THR A 68 6.212 8.625 20.614 1.00 0.00 C ATOM 1031 C THR A 68 6.982 7.681 19.689 1.00 0.00 C ATOM 1032 O THR A 68 7.087 7.910 18.500 1.00 0.00 O ATOM 1033 CB THR A 68 7.023 9.906 20.825 1.00 0.00 C ATOM 1034 OG1 THR A 68 8.318 9.570 21.304 1.00 0.00 O ATOM 1035 CG2 THR A 68 6.314 10.799 21.845 1.00 0.00 C ATOM 0 H THR A 68 6.769 8.004 22.578 1.00 0.00 H new ATOM 0 HA THR A 68 5.252 8.874 20.162 1.00 0.00 H new ATOM 0 HB THR A 68 7.112 10.441 19.879 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.840 10.389 21.438 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.892 11.711 21.994 1.00 0.00 H new ATOM 0 HG22 THR A 68 5.321 11.056 21.476 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.223 10.268 22.792 1.00 0.00 H new ATOM 1043 N GLY A 69 7.520 6.619 20.224 1.00 0.00 N ATOM 1044 CA GLY A 69 8.286 5.664 19.375 1.00 0.00 C ATOM 1045 C GLY A 69 9.292 6.433 18.517 1.00 0.00 C ATOM 1046 O GLY A 69 9.440 6.180 17.338 1.00 0.00 O ATOM 0 H GLY A 69 7.462 6.372 21.212 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.806 4.940 20.003 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.604 5.101 18.737 1.00 0.00 H new ATOM 1050 N LYS A 70 9.988 7.371 19.102 1.00 0.00 N ATOM 1051 CA LYS A 70 10.988 8.152 18.320 1.00 0.00 C ATOM 1052 C LYS A 70 12.385 7.913 18.898 1.00 0.00 C ATOM 1053 O LYS A 70 12.538 7.538 20.044 1.00 0.00 O ATOM 1054 CB LYS A 70 10.649 9.642 18.403 1.00 0.00 C ATOM 1055 CG LYS A 70 9.517 9.963 17.425 1.00 0.00 C ATOM 1056 CD LYS A 70 9.142 11.441 17.546 1.00 0.00 C ATOM 1057 CE LYS A 70 7.936 11.737 16.653 1.00 0.00 C ATOM 1058 NZ LYS A 70 8.287 11.452 15.232 1.00 0.00 N ATOM 0 H LYS A 70 9.907 7.629 20.085 1.00 0.00 H new ATOM 0 HA LYS A 70 10.966 7.832 17.278 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.351 9.902 19.419 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.529 10.240 18.166 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.829 9.738 16.405 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.650 9.338 17.638 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.909 11.684 18.583 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.986 12.066 17.254 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.086 11.127 16.958 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.636 12.779 16.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 7.596 11.912 14.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.238 11.820 15.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.271 10.425 15.070 1.00 0.00 H new ATOM 1072 N MET A 71 13.405 8.129 18.114 1.00 0.00 N ATOM 1073 CA MET A 71 14.791 7.915 18.620 1.00 0.00 C ATOM 1074 C MET A 71 15.225 9.127 19.447 1.00 0.00 C ATOM 1075 O MET A 71 14.822 10.244 19.187 1.00 0.00 O ATOM 1076 CB MET A 71 15.744 7.737 17.436 1.00 0.00 C ATOM 1077 CG MET A 71 16.952 6.906 17.874 1.00 0.00 C ATOM 1078 SD MET A 71 16.425 5.209 18.219 1.00 0.00 S ATOM 1079 CE MET A 71 18.065 4.446 18.157 1.00 0.00 C ATOM 0 H MET A 71 13.339 8.444 17.146 1.00 0.00 H new ATOM 0 HA MET A 71 14.816 7.022 19.244 1.00 0.00 H new ATOM 0 HB2 MET A 71 15.229 7.243 16.612 1.00 0.00 H new ATOM 0 HB3 MET A 71 16.072 8.710 17.070 1.00 0.00 H new ATOM 0 HG2 MET A 71 17.712 6.910 17.093 1.00 0.00 H new ATOM 0 HG3 MET A 71 17.406 7.345 18.763 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.976 3.376 18.346 1.00 0.00 H new ATOM 0 HE2 MET A 71 18.503 4.605 17.172 1.00 0.00 H new ATOM 0 HE3 MET A 71 18.705 4.897 18.916 1.00 0.00 H new ATOM 1089 N MET A 72 16.044 8.917 20.440 1.00 0.00 N ATOM 1090 CA MET A 72 16.500 10.058 21.285 1.00 0.00 C ATOM 1091 C MET A 72 15.288 10.880 21.727 1.00 0.00 C ATOM 1092 CB MET A 72 17.450 10.943 20.474 1.00 0.00 C ATOM 1093 CG MET A 72 18.775 10.210 20.261 1.00 0.00 C ATOM 1094 SD MET A 72 19.860 11.215 19.218 1.00 0.00 S ATOM 1095 CE MET A 72 20.283 12.458 20.465 1.00 0.00 C ATOM 0 H MET A 72 16.418 8.005 20.703 1.00 0.00 H new ATOM 0 HA MET A 72 17.020 9.677 22.164 1.00 0.00 H new ATOM 0 HB2 MET A 72 17.001 11.191 19.512 1.00 0.00 H new ATOM 0 HB3 MET A 72 17.623 11.884 20.997 1.00 0.00 H new ATOM 0 HG2 MET A 72 19.254 10.016 21.221 1.00 0.00 H new ATOM 0 HG3 MET A 72 18.596 9.242 19.792 1.00 0.00 H new ATOM 0 HE1 MET A 72 21.367 12.561 20.523 1.00 0.00 H new ATOM 0 HE2 MET A 72 19.842 13.416 20.188 1.00 0.00 H new ATOM 0 HE3 MET A 72 19.895 12.147 21.435 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -4.424 -21.696 36.011 1.00 0.00 O ATOM 1107 C5' DG B 100 -3.429 -22.564 35.463 1.00 0.00 C ATOM 1108 C4' DG B 100 -2.901 -22.042 34.130 1.00 0.00 C ATOM 1109 O4' DG B 100 -3.935 -22.129 33.136 1.00 0.00 O ATOM 1110 C3' DG B 100 -2.475 -20.593 34.157 1.00 0.00 C ATOM 1111 O3' DG B 100 -1.215 -20.491 33.489 1.00 0.00 O ATOM 1112 C2' DG B 100 -3.494 -19.717 33.468 1.00 0.00 C ATOM 1113 C1' DG B 100 -4.387 -20.750 32.773 1.00 0.00 C ATOM 1114 N9 DG B 100 -5.811 -20.635 33.140 1.00 0.00 N ATOM 1115 C8 DG B 100 -6.380 -20.607 34.381 1.00 0.00 C ATOM 1116 N7 DG B 100 -7.674 -20.496 34.393 1.00 0.00 N ATOM 1117 C5 DG B 100 -8.002 -20.447 33.038 1.00 0.00 C ATOM 1118 C6 DG B 100 -9.273 -20.329 32.414 1.00 0.00 C ATOM 1119 O6 DG B 100 -10.378 -20.243 32.943 1.00 0.00 O ATOM 1120 N1 DG B 100 -9.159 -20.316 31.029 1.00 0.00 N ATOM 1121 C2 DG B 100 -7.973 -20.406 30.330 1.00 0.00 C ATOM 1122 N2 DG B 100 -8.068 -20.376 29.001 1.00 0.00 N ATOM 1123 N3 DG B 100 -6.776 -20.517 30.914 1.00 0.00 N ATOM 1124 C4 DG B 100 -6.866 -20.531 32.264 1.00 0.00 C ATOM 0 H5' DG B 100 -3.851 -23.559 35.323 1.00 0.00 H new ATOM 0 H5'' DG B 100 -2.604 -22.663 36.168 1.00 0.00 H new ATOM 0 H4' DG B 100 -2.031 -22.660 33.908 1.00 0.00 H new ATOM 0 H3' DG B 100 -2.392 -20.255 35.190 1.00 0.00 H new ATOM 0 H2' DG B 100 -4.053 -19.106 34.177 1.00 0.00 H new ATOM 0 H2'' DG B 100 -3.030 -19.034 32.756 1.00 0.00 H new ATOM 0 HO5' DG B 100 -5.282 -21.860 35.567 1.00 0.00 H new ATOM 0 H1' DG B 100 -4.296 -20.558 31.704 1.00 0.00 H new ATOM 0 H8 DG B 100 -5.796 -20.672 35.287 1.00 0.00 H new ATOM 0 H1 DG B 100 -10.019 -20.233 30.487 1.00 0.00 H new ATOM 0 H21 DG B 100 -7.226 -20.439 28.428 1.00 0.00 H new ATOM 0 H22 DG B 100 -8.982 -20.290 28.557 1.00 0.00 H new ATOM 1137 P DG B 101 -0.430 -19.087 33.435 1.00 0.00 P ATOM 1138 OP1 DG B 101 1.016 -19.369 33.291 1.00 0.00 O ATOM 1139 OP2 DG B 101 -0.909 -18.244 34.554 1.00 0.00 O ATOM 1140 O5' DG B 101 -0.957 -18.443 32.057 1.00 0.00 O ATOM 1141 C5' DG B 101 -0.697 -19.090 30.808 1.00 0.00 C ATOM 1142 C4' DG B 101 -1.269 -18.297 29.638 1.00 0.00 C ATOM 1143 O4' DG B 101 -2.702 -18.296 29.712 1.00 0.00 O ATOM 1144 C3' DG B 101 -0.855 -16.844 29.612 1.00 0.00 C ATOM 1145 O3' DG B 101 -0.343 -16.553 28.309 1.00 0.00 O ATOM 1146 C2' DG B 101 -2.030 -15.944 29.914 1.00 0.00 C ATOM 1147 C1' DG B 101 -3.214 -16.902 29.763 1.00 0.00 C ATOM 1148 N9 DG B 101 -4.196 -16.798 30.858 1.00 0.00 N ATOM 1149 C8 DG B 101 -3.984 -16.789 32.208 1.00 0.00 C ATOM 1150 N7 DG B 101 -5.055 -16.680 32.935 1.00 0.00 N ATOM 1151 C5 DG B 101 -6.076 -16.610 31.989 1.00 0.00 C ATOM 1152 C6 DG B 101 -7.480 -16.483 32.173 1.00 0.00 C ATOM 1153 O6 DG B 101 -8.107 -16.406 33.227 1.00 0.00 O ATOM 1154 N1 DG B 101 -8.151 -16.449 30.958 1.00 0.00 N ATOM 1155 C2 DG B 101 -7.551 -16.527 29.718 1.00 0.00 C ATOM 1156 N2 DG B 101 -8.367 -16.478 28.664 1.00 0.00 N ATOM 1157 N3 DG B 101 -6.232 -16.647 29.541 1.00 0.00 N ATOM 1158 C4 DG B 101 -5.560 -16.682 30.714 1.00 0.00 C ATOM 0 H5' DG B 101 -1.131 -20.090 30.818 1.00 0.00 H new ATOM 0 H5'' DG B 101 0.378 -19.210 30.676 1.00 0.00 H new ATOM 0 H4' DG B 101 -0.880 -18.789 28.746 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.095 -16.666 30.373 1.00 0.00 H new ATOM 0 H2' DG B 101 -1.973 -15.522 30.917 1.00 0.00 H new ATOM 0 H2'' DG B 101 -2.092 -15.107 29.219 1.00 0.00 H new ATOM 0 H1' DG B 101 -3.730 -16.626 28.843 1.00 0.00 H new ATOM 0 H8 DG B 101 -2.997 -16.867 32.639 1.00 0.00 H new ATOM 0 H1 DG B 101 -9.167 -16.359 30.984 1.00 0.00 H new ATOM 0 H21 DG B 101 -7.984 -16.531 27.720 1.00 0.00 H new ATOM 0 H22 DG B 101 -9.374 -16.388 28.802 1.00 0.00 H new ATOM 1170 P DA B 102 0.275 -15.103 27.979 1.00 0.00 P ATOM 1171 OP1 DA B 102 1.310 -15.268 26.934 1.00 0.00 O ATOM 1172 OP2 DA B 102 0.617 -14.443 29.258 1.00 0.00 O ATOM 1173 O5' DA B 102 -0.978 -14.327 27.329 1.00 0.00 O ATOM 1174 C5' DA B 102 -1.554 -14.780 26.102 1.00 0.00 C ATOM 1175 C4' DA B 102 -2.708 -13.887 25.661 1.00 0.00 C ATOM 1176 O4' DA B 102 -3.793 -14.006 26.594 1.00 0.00 O ATOM 1177 C3' DA B 102 -2.368 -12.416 25.608 1.00 0.00 C ATOM 1178 O3' DA B 102 -2.752 -11.918 24.324 1.00 0.00 O ATOM 1179 C2' DA B 102 -3.095 -11.656 26.692 1.00 0.00 C ATOM 1180 C1' DA B 102 -4.142 -12.675 27.149 1.00 0.00 C ATOM 1181 N9 DA B 102 -4.241 -12.797 28.616 1.00 0.00 N ATOM 1182 C8 DA B 102 -3.244 -12.904 29.541 1.00 0.00 C ATOM 1183 N7 DA B 102 -3.644 -12.994 30.774 1.00 0.00 N ATOM 1184 C5 DA B 102 -5.032 -12.942 30.659 1.00 0.00 C ATOM 1185 C6 DA B 102 -6.063 -12.989 31.604 1.00 0.00 C ATOM 1186 N6 DA B 102 -5.847 -13.104 32.914 1.00 0.00 N ATOM 1187 N1 DA B 102 -7.325 -12.913 31.146 1.00 0.00 N ATOM 1188 C2 DA B 102 -7.560 -12.797 29.839 1.00 0.00 C ATOM 1189 N3 DA B 102 -6.659 -12.744 28.863 1.00 0.00 N ATOM 1190 C4 DA B 102 -5.404 -12.823 29.350 1.00 0.00 C ATOM 0 H5' DA B 102 -1.910 -15.803 26.222 1.00 0.00 H new ATOM 0 H5'' DA B 102 -0.790 -14.798 25.325 1.00 0.00 H new ATOM 0 H4' DA B 102 -2.960 -14.226 24.656 1.00 0.00 H new ATOM 0 H3' DA B 102 -1.298 -12.282 25.767 1.00 0.00 H new ATOM 0 H2' DA B 102 -2.428 -11.365 27.503 1.00 0.00 H new ATOM 0 H2'' DA B 102 -3.553 -10.743 26.313 1.00 0.00 H new ATOM 0 H1' DA B 102 -5.106 -12.320 26.785 1.00 0.00 H new ATOM 0 H8 DA B 102 -2.199 -12.913 29.268 1.00 0.00 H new ATOM 0 H61 DA B 102 -6.636 -13.134 33.560 1.00 0.00 H new ATOM 0 H62 DA B 102 -4.893 -13.162 33.270 1.00 0.00 H new ATOM 0 H2 DA B 102 -8.596 -12.740 29.540 1.00 0.00 H new ATOM 1202 P DA B 103 -2.426 -10.398 23.904 1.00 0.00 P ATOM 1203 OP1 DA B 103 -2.252 -10.350 22.436 1.00 0.00 O ATOM 1204 OP2 DA B 103 -1.355 -9.893 24.792 1.00 0.00 O ATOM 1205 O5' DA B 103 -3.792 -9.631 24.275 1.00 0.00 O ATOM 1206 C5' DA B 103 -5.006 -9.937 23.585 1.00 0.00 C ATOM 1207 C4' DA B 103 -6.171 -9.101 24.103 1.00 0.00 C ATOM 1208 O4' DA B 103 -6.478 -9.487 25.452 1.00 0.00 O ATOM 1209 C3' DA B 103 -5.897 -7.616 24.151 1.00 0.00 C ATOM 1210 O3' DA B 103 -6.970 -6.946 23.484 1.00 0.00 O ATOM 1211 C2' DA B 103 -5.800 -7.132 25.577 1.00 0.00 C ATOM 1212 C1' DA B 103 -6.437 -8.288 26.351 1.00 0.00 C ATOM 1213 N9 DA B 103 -5.704 -8.649 27.579 1.00 0.00 N ATOM 1214 C8 DA B 103 -4.362 -8.823 27.762 1.00 0.00 C ATOM 1215 N7 DA B 103 -4.007 -9.139 28.972 1.00 0.00 N ATOM 1216 C5 DA B 103 -5.221 -9.178 29.656 1.00 0.00 C ATOM 1217 C6 DA B 103 -5.552 -9.455 30.988 1.00 0.00 C ATOM 1218 N6 DA B 103 -4.645 -9.760 31.916 1.00 0.00 N ATOM 1219 N1 DA B 103 -6.853 -9.405 31.325 1.00 0.00 N ATOM 1220 C2 DA B 103 -7.774 -9.102 30.411 1.00 0.00 C ATOM 1221 N3 DA B 103 -7.568 -8.825 29.127 1.00 0.00 N ATOM 1222 C4 DA B 103 -6.258 -8.882 28.816 1.00 0.00 C ATOM 0 H5' DA B 103 -5.236 -10.996 23.704 1.00 0.00 H new ATOM 0 H5'' DA B 103 -4.874 -9.757 22.518 1.00 0.00 H new ATOM 0 H4' DA B 103 -6.984 -9.285 23.401 1.00 0.00 H new ATOM 0 H3' DA B 103 -4.947 -7.404 23.661 1.00 0.00 H new ATOM 0 H2' DA B 103 -4.767 -6.959 25.879 1.00 0.00 H new ATOM 0 H2'' DA B 103 -6.337 -6.196 25.727 1.00 0.00 H new ATOM 0 H1' DA B 103 -7.431 -7.964 26.657 1.00 0.00 H new ATOM 0 H8 DA B 103 -3.648 -8.707 26.960 1.00 0.00 H new ATOM 0 H61 DA B 103 -4.940 -9.953 32.873 1.00 0.00 H new ATOM 0 H62 DA B 103 -3.656 -9.800 31.669 1.00 0.00 H new ATOM 0 H2 DA B 103 -8.799 -9.079 30.750 1.00 0.00 H new ATOM 1234 P DT B 104 -6.954 -5.346 23.314 1.00 0.00 P ATOM 1235 OP1 DT B 104 -7.691 -5.004 22.076 1.00 0.00 O ATOM 1236 OP2 DT B 104 -5.564 -4.875 23.499 1.00 0.00 O ATOM 1237 O5' DT B 104 -7.826 -4.850 24.572 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.190 -5.256 24.716 1.00 0.00 C ATOM 1239 C4' DT B 104 -9.812 -4.690 25.989 1.00 0.00 C ATOM 1240 O4' DT B 104 -9.173 -5.271 27.136 1.00 0.00 O ATOM 1241 C3' DT B 104 -9.657 -3.195 26.144 1.00 0.00 C ATOM 1242 O3' DT B 104 -10.952 -2.639 26.379 1.00 0.00 O ATOM 1243 C2' DT B 104 -8.740 -2.864 27.296 1.00 0.00 C ATOM 1244 C1' DT B 104 -8.694 -4.192 28.058 1.00 0.00 C ATOM 1245 N1 DT B 104 -7.359 -4.513 28.598 1.00 0.00 N ATOM 1246 C2 DT B 104 -7.276 -4.831 29.939 1.00 0.00 C ATOM 1247 O2 DT B 104 -8.265 -4.853 30.668 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.012 -5.125 30.416 1.00 0.00 N ATOM 1249 C4 DT B 104 -4.843 -5.128 29.676 1.00 0.00 C ATOM 1250 O4 DT B 104 -3.768 -5.405 30.203 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.028 -4.782 28.284 1.00 0.00 C ATOM 1252 C7 DT B 104 -3.820 -4.746 27.354 1.00 0.00 C ATOM 1253 C6 DT B 104 -6.250 -4.491 27.796 1.00 0.00 C ATOM 0 H5' DT B 104 -9.246 -6.344 24.735 1.00 0.00 H new ATOM 0 H5'' DT B 104 -9.763 -4.923 23.851 1.00 0.00 H new ATOM 0 H4' DT B 104 -10.873 -4.927 25.914 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.217 -2.777 25.239 1.00 0.00 H new ATOM 0 H2' DT B 104 -7.752 -2.555 26.955 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.133 -2.054 27.911 1.00 0.00 H new ATOM 0 H1' DT B 104 -9.342 -4.109 28.930 1.00 0.00 H new ATOM 0 H3 DT B 104 -5.934 -5.362 31.405 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.133 -5.001 26.341 1.00 0.00 H new ATOM 0 H72 DT B 104 -3.386 -3.746 27.359 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.076 -5.466 27.696 1.00 0.00 H new ATOM 0 H6 DT B 104 -6.356 -4.236 26.752 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -8.573 -1.163 31.162 1.00 0.00 N HETATM 1267 C2 5CM B 105 -7.682 -1.689 32.083 1.00 0.00 C HETATM 1268 N3 5CM B 105 -6.386 -1.857 31.703 1.00 0.00 N HETATM 1269 C4 5CM B 105 -5.984 -1.522 30.471 1.00 0.00 C HETATM 1270 C5 5CM B 105 -6.904 -0.979 29.519 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.452 -0.590 28.115 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.179 -0.822 29.901 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.069 -1.992 33.210 1.00 0.00 O HETATM 1274 N4 5CM B 105 -4.707 -1.698 30.129 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -9.965 -0.960 31.604 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.490 0.453 31.333 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -11.882 0.176 30.815 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.042 -1.279 30.446 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -10.852 -1.935 30.916 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -12.846 0.485 31.826 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.209 -1.533 28.952 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.170 -0.912 28.192 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.134 -1.053 26.589 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -9.914 -0.377 26.092 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.459 -0.664 26.060 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.390 -1.446 29.193 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.047 -2.085 30.804 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -5.679 0.175 28.181 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.052 -1.467 27.605 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.301 -0.200 27.554 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.207 -2.606 28.763 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.504 1.063 32.236 1.00 0.00 H new HETATM 0 H6 5CM B 105 -8.908 -0.418 29.198 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.177 -1.153 28.624 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -12.958 -1.658 30.900 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.037 0.795 29.932 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -9.880 0.982 30.601 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -9.970 -1.108 32.684 1.00 0.00 H new ATOM 1299 P DG B 106 -12.942 1.971 32.436 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.352 2.231 32.804 1.00 0.00 O ATOM 1301 OP2 DG B 106 -12.237 2.895 31.520 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.082 1.852 33.791 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.457 0.921 34.810 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.489 0.958 35.987 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.201 0.482 35.566 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.254 2.338 36.554 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.484 2.282 37.964 1.00 0.00 O ATOM 1308 C2' DG B 106 -9.843 2.799 36.283 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.153 1.495 35.874 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.260 1.644 34.710 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.520 2.206 33.492 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.526 2.197 32.656 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.510 1.571 33.376 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.175 1.270 32.992 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.620 1.500 31.920 1.00 0.00 O ATOM 1316 N1 DG B 106 -4.481 0.636 34.016 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.004 0.330 35.255 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.181 -0.281 36.108 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.259 0.611 35.620 1.00 0.00 N ATOM 1320 C4 DG B 106 -6.951 1.230 34.635 1.00 0.00 C ATOM 0 H5' DG B 106 -12.484 -0.085 34.392 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.464 1.149 35.159 1.00 0.00 H new ATOM 0 H4' DG B 106 -11.953 0.338 36.754 1.00 0.00 H new ATOM 0 H3' DG B 106 -11.932 3.048 36.081 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.804 3.547 35.491 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.383 3.244 37.165 1.00 0.00 H new ATOM 0 H1' DG B 106 -8.525 1.183 36.708 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.483 2.627 33.242 1.00 0.00 H new ATOM 0 H1 DG B 106 -3.511 0.377 33.837 1.00 0.00 H new ATOM 0 H21 DG B 106 -4.509 -0.534 37.040 1.00 0.00 H new ATOM 0 H22 DG B 106 -3.224 -0.496 35.828 1.00 0.00 H new ATOM 1332 P DG B 107 -11.317 3.601 38.872 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.264 3.507 40.004 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.344 4.783 37.982 1.00 0.00 O ATOM 1335 O5' DG B 107 -9.822 3.442 39.451 1.00 0.00 O ATOM 1336 C5' DG B 107 -9.472 2.311 40.254 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.011 2.362 40.689 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.162 2.215 39.541 1.00 0.00 O ATOM 1339 C3' DG B 107 -7.603 3.663 41.340 1.00 0.00 C ATOM 1340 O3' DG B 107 -6.971 3.355 42.584 1.00 0.00 O ATOM 1341 C2' DG B 107 -6.650 4.433 40.457 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.214 3.364 39.450 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.173 3.852 38.059 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.127 4.532 37.357 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.804 4.836 36.136 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.518 4.312 36.008 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.635 4.329 34.894 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.820 4.819 33.782 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.437 3.691 35.185 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.122 3.109 36.395 1.00 0.00 C ATOM 1351 N2 DG B 107 -1.918 2.542 36.483 1.00 0.00 N ATOM 1352 N3 DG B 107 -3.949 3.092 37.446 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.124 3.709 37.182 1.00 0.00 C ATOM 0 H5' DG B 107 -9.653 1.395 39.692 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.113 2.277 41.135 1.00 0.00 H new ATOM 0 H4' DG B 107 -7.904 1.557 41.416 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.484 4.285 41.499 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.137 5.278 39.970 1.00 0.00 H new ATOM 0 H2'' DG B 107 -5.806 4.833 41.019 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.197 3.069 39.707 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.082 4.798 37.786 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.735 3.649 34.446 1.00 0.00 H new ATOM 0 H21 DG B 107 -1.627 2.095 37.353 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.288 2.555 35.681 1.00 0.00 H new ATOM 1365 P DC B 108 -6.451 4.533 43.550 1.00 0.00 P ATOM 1366 OP1 DC B 108 -6.549 4.062 44.950 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.118 5.791 43.146 1.00 0.00 O ATOM 1368 O5' DC B 108 -4.892 4.642 43.164 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.017 3.527 43.353 1.00 0.00 C ATOM 1370 C4' DC B 108 -2.585 3.864 42.950 1.00 0.00 C ATOM 1371 O4' DC B 108 -2.524 4.084 41.532 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.041 5.122 43.585 1.00 0.00 C ATOM 1373 O3' DC B 108 -0.784 4.803 44.189 1.00 0.00 O ATOM 1374 C2' DC B 108 -1.853 6.210 42.554 1.00 0.00 C ATOM 1375 C1' DC B 108 -1.954 5.426 41.242 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.778 6.099 40.220 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.222 6.264 38.962 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.086 5.856 38.732 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.965 6.883 38.004 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.203 7.322 38.270 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.902 7.926 37.310 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.780 7.153 39.568 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.037 6.539 40.508 1.00 0.00 C ATOM 0 H5' DC B 108 -4.372 2.681 42.764 1.00 0.00 H new ATOM 0 H5'' DC B 108 -4.039 3.219 44.398 1.00 0.00 H new ATOM 0 H4' DC B 108 -1.990 3.015 43.286 1.00 0.00 H new ATOM 0 H3' DC B 108 -2.746 5.490 44.331 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.620 6.980 42.629 1.00 0.00 H new ATOM 0 H2'' DC B 108 -0.889 6.709 42.658 1.00 0.00 H new ATOM 0 H1' DC B 108 -0.948 5.351 40.830 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.845 8.264 37.502 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.494 8.050 36.383 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.777 7.506 39.786 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.441 6.393 41.499 1.00 0.00 H new HETATM 1395 P TED B 109 0.039 5.922 45.001 1.00 0.00 P HETATM 1396 N1 TED B 109 0.923 8.779 40.695 1.00 0.00 N HETATM 1397 C2 TED B 109 0.641 9.203 39.413 1.00 0.00 C HETATM 1398 O2 TED B 109 1.457 9.111 38.498 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.618 9.739 39.215 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.602 9.884 40.177 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.690 10.377 39.889 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.219 9.413 41.491 1.00 0.00 C HETATM 1403 C6 TED B 109 0.005 8.887 41.704 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.197 9.513 42.633 1.00 0.00 C HETATM 1405 C8 ATED B 109 -1.812 10.042 43.791 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.786 9.943 43.822 0.33 0.00 C HETATM 1407 C8 CTED B 109 -1.772 9.846 43.846 0.33 0.00 C HETATM 1408 C9 ATED B 109 -2.764 10.146 44.906 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.742 10.055 44.936 0.33 0.00 C HETATM 1410 C9 CTED B 109 -2.725 9.933 44.963 0.33 0.00 C HETATM 1411 O9 ATED B 109 -3.959 10.060 44.696 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.061 11.151 45.355 0.33 0.00 O HETATM 1413 O9 CTED B 109 -3.809 10.460 44.798 0.33 0.00 O HETATM 1414 C1' TED B 109 2.259 8.207 40.943 1.00 0.00 C HETATM 1415 N10ATED B 109 -2.312 10.338 46.162 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.264 8.944 45.492 0.33 0.00 N HETATM 1417 N10CTED B 109 -2.397 9.428 46.169 0.33 0.00 N HETATM 1418 C11ATED B 109 -3.261 10.446 47.273 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.216 9.058 46.600 0.33 0.00 C HETATM 1420 C11CTED B 109 -3.349 9.514 47.280 0.33 0.00 C HETATM 1421 C12ATED B 109 -2.689 9.736 48.502 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.498 9.602 47.836 0.33 0.00 C HETATM 1423 C12CTED B 109 -3.293 8.222 48.100 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.211 10.366 49.717 0.33 0.00 N HETATM 1425 N13BTED B 109 -2.932 8.487 48.600 0.33 0.00 N HETATM 1426 N13CTED B 109 -4.065 7.180 47.420 0.33 0.00 N HETATM 1427 C2' TED B 109 2.970 8.822 42.151 1.00 0.00 C HETATM 1428 C3' TED B 109 3.547 7.604 42.830 1.00 0.00 C HETATM 1429 O3' TED B 109 4.954 7.534 42.587 1.00 0.00 O HETATM 1430 C4' TED B 109 2.916 6.339 42.297 1.00 0.00 C HETATM 1431 O4' TED B 109 2.122 6.742 41.171 1.00 0.00 O HETATM 1432 C5' TED B 109 2.038 5.603 43.304 1.00 0.00 C HETATM 1433 O5' TED B 109 1.069 6.475 43.894 1.00 0.00 O HETATM 1434 CY1ATED B 109 -3.201 10.718 52.171 0.33 0.00 C HETATM 1435 CY1BTED B 109 -1.911 7.549 50.653 0.33 0.00 C HETATM 1436 CY1CTED B 109 -4.744 4.821 47.118 0.33 0.00 C HETATM 1437 OY1ATED B 109 -1.734 9.252 50.990 0.33 0.00 O HETATM 1438 OY1BTED B 109 -2.581 9.815 50.378 0.33 0.00 O HETATM 1439 OY1CTED B 109 -3.185 5.592 48.743 0.33 0.00 O HETATM 1440 CY2ATED B 109 -3.124 6.531 52.126 0.33 0.00 C HETATM 1441 CY2BTED B 109 0.354 9.650 52.715 0.33 0.00 C HETATM 1442 CY2CTED B 109 -2.778 1.653 47.649 0.33 0.00 C HETATM 1443 OY2ATED B 109 -0.836 6.795 51.506 0.33 0.00 O HETATM 1444 OY2BTED B 109 -1.024 11.406 51.875 0.33 0.00 O HETATM 1445 OY2CTED B 109 -1.548 3.458 48.608 0.33 0.00 O HETATM 1446 CY3ATED B 109 -2.819 5.955 54.392 0.33 0.00 C HETATM 1447 CY3BTED B 109 -0.481 9.410 54.906 0.33 0.00 C HETATM 1448 CY3CTED B 109 -3.602 0.486 49.524 0.33 0.00 C HETATM 1449 OY3ATED B 109 -0.517 6.556 54.218 0.33 0.00 O HETATM 1450 OY3BTED B 109 -2.085 11.135 54.523 0.33 0.00 O HETATM 1451 OY3CTED B 109 -4.118 1.986 51.307 0.33 0.00 O HETATM 1452 CY4ATED B 109 -3.158 10.456 54.513 0.33 0.00 C HETATM 1453 CY4BTED B 109 -3.720 7.214 52.127 0.33 0.00 C HETATM 1454 CY4CTED B 109 -6.320 4.341 48.805 0.33 0.00 C HETATM 1455 OY4ATED B 109 -0.791 10.292 54.267 0.33 0.00 O HETATM 1456 OY4BTED B 109 -4.054 8.782 53.893 0.33 0.00 O HETATM 1457 OY4CTED B 109 -4.855 5.255 50.452 0.33 0.00 O HETATM 1458 CY5ATED B 109 -2.674 10.064 50.916 0.33 0.00 C HETATM 1459 CY5BTED B 109 -2.499 8.686 49.861 0.33 0.00 C HETATM 1460 CY5CTED B 109 -3.953 5.894 47.811 0.33 0.00 C HETATM 1461 CY6ATED B 109 -1.774 6.004 51.711 0.33 0.00 C HETATM 1462 CY6BTED B 109 -0.021 11.099 52.543 0.33 0.00 C HETATM 1463 CY6CTED B 109 -1.540 2.266 48.252 0.33 0.00 C HETATM 1464 OY6ATED B 109 -1.604 4.815 51.578 0.33 0.00 O HETATM 1465 OY6BTED B 109 0.653 11.965 53.054 0.33 0.00 O HETATM 1466 OY6CTED B 109 -0.539 1.599 48.388 0.33 0.00 O HETATM 1467 CY7ATED B 109 -1.344 5.668 54.492 0.33 0.00 C HETATM 1468 CY7BTED B 109 -1.014 10.810 55.069 0.33 0.00 C HETATM 1469 CY7CTED B 109 -4.069 0.804 50.922 0.33 0.00 C HETATM 1470 OY7ATED B 109 -0.962 4.572 54.837 0.33 0.00 O HETATM 1471 OY7BTED B 109 -0.403 11.619 55.729 0.33 0.00 O HETATM 1472 OY7CTED B 109 -4.398 -0.090 51.668 0.33 0.00 O HETATM 1473 CY8ATED B 109 -1.744 10.887 54.803 0.33 0.00 C HETATM 1474 CY8BTED B 109 -4.341 7.667 53.423 0.33 0.00 C HETATM 1475 CY8CTED B 109 -5.868 5.425 49.749 0.33 0.00 C HETATM 1476 OY8ATED B 109 -1.534 11.810 55.555 0.33 0.00 O HETATM 1477 OY8BTED B 109 -5.119 6.946 54.006 0.33 0.00 O HETATM 1478 OY8CTED B 109 -6.489 6.461 49.823 0.33 0.00 O HETATM 1479 CYAATED B 109 -4.495 9.034 53.192 0.33 0.00 C HETATM 1480 CYABTED B 109 -1.518 6.774 52.845 0.33 0.00 C HETATM 1481 CYACTED B 109 -5.639 2.650 47.311 0.33 0.00 C HETATM 1482 NYAATED B 109 -3.195 9.716 53.244 0.33 0.00 N HETATM 1483 NYABTED B 109 -2.336 7.701 52.052 0.33 0.00 N HETATM 1484 NYACTED B 109 -5.157 3.798 48.090 0.33 0.00 N HETATM 1485 CYBATED B 109 -4.362 7.636 53.800 0.33 0.00 C HETATM 1486 CYBBTED B 109 -0.356 7.537 53.482 0.33 0.00 C HETATM 1487 CYBCTED B 109 -5.100 1.355 47.926 0.33 0.00 C HETATM 1488 NYBATED B 109 -3.037 7.089 53.483 0.33 0.00 N HETATM 1489 NYBBTED B 109 -0.672 8.971 53.518 0.33 0.00 N HETATM 1490 NYBCTED B 109 -3.854 1.640 48.650 0.33 0.00 N HETATM 1491 OP1 TED B 109 -0.891 7.017 45.355 1.00 0.00 O HETATM 1492 OP2 TED B 109 0.820 5.244 46.061 1.00 0.00 O HETATM 0 HYBAATED B 109 -4.499 7.683 54.880 0.33 0.00 H new HETATM 0 HYBABTED B 109 -0.175 7.168 54.492 0.33 0.00 H new HETATM 0 HYBACTED B 109 -5.838 0.927 48.605 0.33 0.00 H new HETATM 0 HYAAATED B 109 -5.242 9.610 53.738 0.33 0.00 H new HETATM 0 HYAABTED B 109 -2.127 6.305 53.618 0.33 0.00 H new HETATM 0 HYAACTED B 109 -6.729 2.635 47.301 0.33 0.00 H new HETATM 0 HY4AATED B 109 -3.532 9.829 55.323 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -3.738 6.126 52.063 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -6.823 3.548 49.359 0.33 0.00 H new HETATM 0 HY3AATED B 109 -3.348 5.075 54.026 0.33 0.00 H new HETATM 0 HY3ABTED B 109 0.577 9.380 55.166 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -2.539 0.246 49.530 0.33 0.00 H new HETATM 0 HY2AATED B 109 -3.457 7.298 51.427 0.33 0.00 H new HETATM 0 HY2ABTED B 109 0.446 9.169 51.741 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -3.089 2.222 46.773 0.33 0.00 H new HETATM 0 HY1AATED B 109 -2.581 11.572 52.444 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -2.249 6.592 50.254 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -5.621 5.256 46.639 0.33 0.00 H new HETATM 0 HN13ATED B 109 -3.980 11.033 49.656 0.33 0.00 H new HETATM 0 HN13BTED B 109 -2.866 7.561 48.178 0.33 0.00 H new HETATM 0 HN13CTED B 109 -4.688 7.427 46.651 0.33 0.00 H new HETATM 0 HN10ATED B 109 -1.310 10.408 46.338 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.997 8.024 45.142 0.33 0.00 H new HETATM 0 HN10CTED B 109 -1.488 8.987 46.308 0.33 0.00 H new HETATM 0 H5'A TED B 109 1.530 4.776 42.808 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.745 9.528 41.852 1.00 0.00 H new HETATM 0 H12AATED B 109 -2.958 8.680 48.483 0.33 0.00 H new HETATM 0 H12ABTED B 109 -2.708 10.291 47.537 0.33 0.00 H new HETATM 0 H12ACTED B 109 -2.259 7.901 48.224 0.33 0.00 H new HETATM 0 H11AATED B 109 -3.452 11.494 47.501 0.33 0.00 H new HETATM 0 H11ABTED B 109 -5.036 9.720 46.322 0.33 0.00 H new HETATM 0 H11ACTED B 109 -3.111 10.369 47.912 0.33 0.00 H new HETATM 0 HYBATED B 109 -5.141 6.982 53.408 0.33 0.00 H new HETATM 0 HYBBTED B 109 0.558 7.370 52.913 0.33 0.00 H new HETATM 0 HYBCTED B 109 -4.919 0.616 47.145 0.33 0.00 H new HETATM 0 HYAATED B 109 -4.839 8.962 52.160 0.33 0.00 H new HETATM 0 HYABTED B 109 -1.137 5.974 52.210 0.33 0.00 H new HETATM 0 HYACTED B 109 -5.312 2.737 46.275 0.33 0.00 H new HETATM 0 HY4ATED B 109 -3.811 11.327 54.457 0.33 0.00 H new HETATM 0 HY4BTED B 109 -4.297 7.593 51.283 0.33 0.00 H new HETATM 0 HY4CTED B 109 -7.043 4.741 48.094 0.33 0.00 H new HETATM 0 HY3ATED B 109 -3.224 6.183 55.378 0.33 0.00 H new HETATM 0 HY3BTED B 109 -0.996 8.732 55.587 0.33 0.00 H new HETATM 0 HY3CTED B 109 -4.125 -0.392 49.145 0.33 0.00 H new HETATM 0 HY2ATED B 109 -3.863 5.730 52.097 0.33 0.00 H new HETATM 0 HY2BTED B 109 1.325 9.570 53.203 0.33 0.00 H new HETATM 0 HY2CTED B 109 -2.567 0.638 47.312 0.33 0.00 H new HETATM 0 HY1ATED B 109 -4.210 11.096 52.008 0.33 0.00 H new HETATM 0 HY1BTED B 109 -0.823 7.558 50.582 0.33 0.00 H new HETATM 0 HY1CTED B 109 -4.144 4.366 46.330 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.842 10.057 38.272 1.00 0.00 H new HETATM 0 H8 ATED B 109 -0.789 10.399 43.913 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.741 10.213 43.972 0.33 0.00 H new HETATM 0 H8 CTED B 109 -0.716 10.055 44.014 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.218 9.152 42.510 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.240 9.233 42.484 0.33 0.00 H new HETATM 0 H7 CTED B 109 -3.255 9.312 42.463 0.33 0.00 H new HETATM 0 H6 TED B 109 0.269 8.540 42.703 1.00 0.00 H new HETATM 0 H5' TED B 109 2.663 5.171 44.085 1.00 0.00 H new HETATM 0 H4' TED B 109 3.706 5.633 42.043 1.00 0.00 H new HETATM 0 H3' TED B 109 3.345 7.691 43.898 1.00 0.00 H new HETATM 0 H2' TED B 109 2.280 9.362 42.799 1.00 0.00 H new HETATM 0 H12ATED B 109 -1.600 9.788 48.491 0.33 0.00 H new HETATM 0 H12BTED B 109 -4.195 10.166 48.456 0.33 0.00 H new HETATM 0 H12CTED B 109 -3.695 8.394 49.099 0.33 0.00 H new HETATM 0 H11ATED B 109 -4.216 10.001 46.994 0.33 0.00 H new HETATM 0 H11BTED B 109 -4.653 8.084 46.820 0.33 0.00 H new HETATM 0 H11CTED B 109 -4.358 9.671 46.898 0.33 0.00 H new HETATM 0 H1' TED B 109 2.865 8.427 40.064 1.00 0.00 H new ATOM 1562 P DC B 110 5.933 8.697 43.116 1.00 0.00 P ATOM 1563 OP1 DC B 110 7.258 8.097 43.391 1.00 0.00 O ATOM 1564 OP2 DC B 110 5.228 9.447 44.180 1.00 0.00 O ATOM 1565 O5' DC B 110 6.070 9.654 41.830 1.00 0.00 O ATOM 1566 C5' DC B 110 6.651 9.164 40.619 1.00 0.00 C ATOM 1567 C4' DC B 110 6.720 10.251 39.551 1.00 0.00 C ATOM 1568 O4' DC B 110 5.390 10.611 39.147 1.00 0.00 O ATOM 1569 C3' DC B 110 7.377 11.531 40.015 1.00 0.00 C ATOM 1570 O3' DC B 110 8.406 11.917 39.100 1.00 0.00 O ATOM 1571 C2' DC B 110 6.355 12.638 40.142 1.00 0.00 C ATOM 1572 C1' DC B 110 5.183 12.094 39.321 1.00 0.00 C ATOM 1573 N1 DC B 110 3.866 12.351 39.934 1.00 0.00 N ATOM 1574 C2 DC B 110 2.893 12.928 39.135 1.00 0.00 C ATOM 1575 O2 DC B 110 3.143 13.207 37.964 1.00 0.00 O ATOM 1576 N3 DC B 110 1.671 13.172 39.682 1.00 0.00 N ATOM 1577 C4 DC B 110 1.414 12.864 40.960 1.00 0.00 C ATOM 1578 N4 DC B 110 0.207 13.116 41.463 1.00 0.00 N ATOM 1579 C5 DC B 110 2.417 12.267 41.788 1.00 0.00 C ATOM 1580 C6 DC B 110 3.622 12.029 41.238 1.00 0.00 C ATOM 0 H5' DC B 110 6.064 8.324 40.247 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.654 8.788 40.822 1.00 0.00 H new ATOM 0 H4' DC B 110 7.316 9.824 38.745 1.00 0.00 H new ATOM 0 H3' DC B 110 7.821 11.355 40.995 1.00 0.00 H new ATOM 0 H2' DC B 110 6.076 12.817 41.180 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.727 13.582 39.744 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.824 12.748 39.409 1.00 0.00 H new ATOM 0 H1' DC B 110 5.171 12.614 38.363 1.00 0.00 H new ATOM 0 H41 DC B 110 0.001 12.885 42.435 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.512 13.540 40.876 1.00 0.00 H new ATOM 0 H5 DC B 110 2.214 12.016 42.819 1.00 0.00 H new ATOM 0 H6 DC B 110 4.403 11.579 41.833 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -6.338 16.688 35.318 1.00 0.00 O ATOM 1595 C5' DG C 111 -6.041 17.691 34.343 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.999 17.207 33.340 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.729 17.067 33.996 1.00 0.00 O ATOM 1598 C3' DG C 111 -5.303 15.857 32.733 1.00 0.00 C ATOM 1599 O3' DG C 111 -5.068 15.943 31.326 1.00 0.00 O ATOM 1600 C2' DG C 111 -4.426 14.785 33.335 1.00 0.00 C ATOM 1601 C1' DG C 111 -3.393 15.612 34.108 1.00 0.00 C ATOM 1602 N9 DG C 111 -3.326 15.273 35.542 1.00 0.00 N ATOM 1603 C8 DG C 111 -4.334 15.218 36.461 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.967 14.886 37.663 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.592 14.702 37.538 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.631 14.329 38.516 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.810 14.084 39.707 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.354 14.256 37.974 1.00 0.00 N ATOM 1609 C2 DG C 111 -0.038 14.510 36.655 1.00 0.00 C ATOM 1610 N2 DG C 111 1.247 14.386 36.322 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.939 14.860 35.733 1.00 0.00 N ATOM 1612 C4 DG C 111 -2.190 14.937 36.241 1.00 0.00 C ATOM 0 H5' DG C 111 -5.677 18.589 34.843 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.954 17.968 33.815 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.999 17.956 32.548 1.00 0.00 H new ATOM 0 H3' DG C 111 -6.340 15.590 32.935 1.00 0.00 H new ATOM 0 H2' DG C 111 -4.988 14.119 33.990 1.00 0.00 H new ATOM 0 H2'' DG C 111 -3.961 14.162 32.571 1.00 0.00 H new ATOM 0 HO5' DG C 111 -5.665 16.714 36.030 1.00 0.00 H new ATOM 0 H1' DG C 111 -2.425 15.383 33.662 1.00 0.00 H new ATOM 0 H8 DG C 111 -5.361 15.435 36.208 1.00 0.00 H new ATOM 0 H1 DG C 111 0.409 13.995 38.599 1.00 0.00 H new ATOM 0 H21 DG C 111 1.544 14.560 35.362 1.00 0.00 H new ATOM 0 H22 DG C 111 1.933 14.117 37.027 1.00 0.00 H new ATOM 1625 P DA C 112 -5.403 14.697 30.362 1.00 0.00 P ATOM 1626 OP1 DA C 112 -5.674 15.220 29.005 1.00 0.00 O ATOM 1627 OP2 DA C 112 -6.406 13.845 31.040 1.00 0.00 O ATOM 1628 O5' DA C 112 -4.006 13.898 30.325 1.00 0.00 O ATOM 1629 C5' DA C 112 -2.824 14.525 29.819 1.00 0.00 C ATOM 1630 C4' DA C 112 -1.615 13.603 29.917 1.00 0.00 C ATOM 1631 O4' DA C 112 -1.300 13.365 31.298 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.824 12.239 29.302 1.00 0.00 C ATOM 1633 O3' DA C 112 -0.730 11.982 28.416 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.884 11.170 30.366 1.00 0.00 C ATOM 1635 C1' DA C 112 -1.343 11.911 31.593 1.00 0.00 C ATOM 1636 N9 DA C 112 -2.145 11.689 32.811 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.498 11.760 32.978 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.918 11.510 34.183 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.739 11.250 34.879 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.480 10.915 36.213 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.439 10.775 37.129 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.197 10.727 36.567 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.225 10.862 35.663 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.361 11.175 34.379 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.656 11.358 34.053 1.00 0.00 C ATOM 0 H5' DA C 112 -2.630 15.441 30.377 1.00 0.00 H new ATOM 0 H5'' DA C 112 -2.980 14.812 28.779 1.00 0.00 H new ATOM 0 H4' DA C 112 -0.823 14.118 29.373 1.00 0.00 H new ATOM 0 H3' DA C 112 -2.770 12.222 28.762 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.900 10.808 30.523 1.00 0.00 H new ATOM 0 H2'' DA C 112 -1.273 10.305 30.110 1.00 0.00 H new ATOM 0 H1' DA C 112 -0.347 11.515 31.793 1.00 0.00 H new ATOM 0 H8 DA C 112 -4.170 12.006 32.169 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.196 10.529 38.089 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.416 10.913 36.870 1.00 0.00 H new ATOM 0 H2 DA C 112 0.783 10.699 36.014 1.00 0.00 H new ATOM 1657 P DG C 113 -0.693 10.636 27.534 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.053 10.920 26.288 1.00 0.00 O ATOM 1659 OP2 DG C 113 -2.067 10.088 27.464 1.00 0.00 O ATOM 1660 O5' DG C 113 0.199 9.647 28.440 1.00 0.00 O ATOM 1661 C5' DG C 113 1.562 9.963 28.733 1.00 0.00 C ATOM 1662 C4' DG C 113 2.206 8.899 29.614 1.00 0.00 C ATOM 1663 O4' DG C 113 1.593 8.915 30.913 1.00 0.00 O ATOM 1664 C3' DG C 113 2.048 7.489 29.099 1.00 0.00 C ATOM 1665 O3' DG C 113 3.341 6.880 29.076 1.00 0.00 O ATOM 1666 C2' DG C 113 1.122 6.692 29.987 1.00 0.00 C ATOM 1667 C1' DG C 113 1.064 7.557 31.248 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.295 7.692 31.804 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.458 8.016 31.164 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.512 8.056 31.922 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.013 7.730 33.180 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.688 7.612 34.425 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.883 7.775 34.663 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.815 7.266 35.448 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.459 7.058 35.296 1.00 0.00 C ATOM 1676 N2 DG C 113 0.214 6.731 36.399 1.00 0.00 N ATOM 1677 N3 DG C 113 0.180 7.168 34.128 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.656 7.505 33.118 1.00 0.00 C ATOM 0 H5' DG C 113 1.613 10.930 29.233 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.123 10.055 27.803 1.00 0.00 H new ATOM 0 H4' DG C 113 3.267 9.149 29.631 1.00 0.00 H new ATOM 0 H3' DG C 113 1.614 7.510 28.099 1.00 0.00 H new ATOM 0 H2' DG C 113 0.138 6.561 29.537 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.513 5.696 30.194 1.00 0.00 H new ATOM 0 H1' DG C 113 1.666 7.063 32.011 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.498 8.224 30.105 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.206 7.157 36.384 1.00 0.00 H new ATOM 0 H21 DG C 113 1.219 6.564 36.352 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.276 6.648 37.290 1.00 0.00 H new ATOM 1690 P DC C 114 3.525 5.373 28.537 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.876 5.256 27.941 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.333 5.019 27.735 1.00 0.00 O ATOM 1693 O5' DC C 114 3.495 4.508 29.893 1.00 0.00 O ATOM 1694 C5' DC C 114 4.496 4.697 30.897 1.00 0.00 C ATOM 1695 C4' DC C 114 4.268 3.784 32.097 1.00 0.00 C ATOM 1696 O4' DC C 114 3.048 4.155 32.759 1.00 0.00 O ATOM 1697 C3' DC C 114 4.117 2.322 31.744 1.00 0.00 C ATOM 1698 O3' DC C 114 5.028 1.576 32.556 1.00 0.00 O ATOM 1699 C2' DC C 114 2.704 1.851 31.994 1.00 0.00 C ATOM 1700 C1' DC C 114 2.139 2.979 32.862 1.00 0.00 C ATOM 1701 N1 DC C 114 0.769 3.377 32.488 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.178 3.425 33.499 1.00 0.00 C ATOM 1703 O2 DC C 114 0.138 3.144 34.653 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.449 3.789 33.175 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.777 4.092 31.912 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.030 4.444 31.629 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.801 4.043 30.867 1.00 0.00 C ATOM 1708 C6 DC C 114 0.452 3.682 31.198 1.00 0.00 C ATOM 0 H5' DC C 114 4.492 5.737 31.224 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.480 4.501 30.472 1.00 0.00 H new ATOM 0 H4' DC C 114 5.155 3.906 32.718 1.00 0.00 H new ATOM 0 H3' DC C 114 4.335 2.176 30.686 1.00 0.00 H new ATOM 0 H2' DC C 114 2.144 1.731 31.066 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.680 0.890 32.508 1.00 0.00 H new ATOM 0 H1' DC C 114 2.081 2.608 33.885 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.290 4.677 30.671 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.729 4.481 32.371 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.061 4.287 29.848 1.00 0.00 H new ATOM 0 H6 DC C 114 1.214 3.633 30.434 1.00 0.00 H new HETATM 1720 N1 5CM C 115 0.340 -0.737 34.314 1.00 0.00 N HETATM 1721 C2 5CM C 115 -0.965 -0.357 34.585 1.00 0.00 C HETATM 1722 N3 5CM C 115 -1.748 0.044 33.547 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.269 0.072 32.296 1.00 0.00 C HETATM 1724 C5 5CM C 115 0.076 -0.329 32.015 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.627 -0.305 30.594 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.838 -0.727 33.044 1.00 0.00 C HETATM 1727 O2 5CM C 115 -1.387 -0.385 35.738 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.059 0.477 31.301 1.00 0.00 N HETATM 1729 C1' 5CM C 115 1.162 -1.198 35.449 1.00 0.00 C HETATM 1730 C2' 5CM C 115 1.826 -2.556 35.208 1.00 0.00 C HETATM 1731 C3' 5CM C 115 3.223 -2.319 35.728 1.00 0.00 C HETATM 1732 C4' 5CM C 115 3.483 -0.843 35.925 1.00 0.00 C HETATM 1733 O4' 5CM C 115 2.216 -0.194 35.733 1.00 0.00 O HETATM 1734 O3' 5CM C 115 3.389 -2.968 36.992 1.00 0.00 O HETATM 1735 C5' 5CM C 115 4.511 -0.253 34.965 1.00 0.00 C HETATM 1736 O5' 5CM C 115 4.189 -0.550 33.602 1.00 0.00 O HETATM 1737 P 5CM C 115 5.132 -0.024 32.407 1.00 0.00 P HETATM 1738 OP1 5CM C 115 4.510 -0.412 31.122 1.00 0.00 O HETATM 1739 OP2 5CM C 115 6.525 -0.427 32.705 1.00 0.00 O HETATM 0 HN42 5CM C 115 -1.703 0.502 30.345 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.019 0.762 31.496 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 0.032 -0.964 29.962 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.582 0.712 30.203 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.662 -0.646 30.599 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 4.559 0.827 35.101 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 1.321 -3.358 35.746 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.865 -1.045 32.864 1.00 0.00 H new HETATM 0 H5' 5CM C 115 5.499 -0.648 35.201 1.00 0.00 H new HETATM 0 H4' 5CM C 115 3.905 -0.690 36.918 1.00 0.00 H new HETATM 0 H3' 5CM C 115 3.922 -2.720 34.994 1.00 0.00 H new HETATM 0 H2' 5CM C 115 1.824 -2.829 34.153 1.00 0.00 H new HETATM 0 H1' 5CM C 115 0.486 -1.316 36.296 1.00 0.00 H new ATOM 1753 P DG C 116 3.190 -4.560 37.124 1.00 0.00 P ATOM 1754 OP1 DG C 116 4.099 -5.053 38.184 1.00 0.00 O ATOM 1755 OP2 DG C 116 3.249 -5.150 35.768 1.00 0.00 O ATOM 1756 O5' DG C 116 1.678 -4.683 37.661 1.00 0.00 O ATOM 1757 C5' DG C 116 1.297 -4.080 38.901 1.00 0.00 C ATOM 1758 C4' DG C 116 -0.175 -4.327 39.215 1.00 0.00 C ATOM 1759 O4' DG C 116 -0.994 -3.645 38.253 1.00 0.00 O ATOM 1760 C3' DG C 116 -0.587 -5.779 39.154 1.00 0.00 C ATOM 1761 O3' DG C 116 -1.240 -6.106 40.383 1.00 0.00 O ATOM 1762 C2' DG C 116 -1.524 -6.024 37.994 1.00 0.00 C ATOM 1763 C1' DG C 116 -1.922 -4.600 37.598 1.00 0.00 C ATOM 1764 N9 DG C 116 -1.896 -4.368 36.142 1.00 0.00 N ATOM 1765 C8 DG C 116 -0.900 -4.635 35.246 1.00 0.00 C ATOM 1766 N7 DG C 116 -1.168 -4.320 34.013 1.00 0.00 N ATOM 1767 C5 DG C 116 -2.457 -3.797 34.091 1.00 0.00 C ATOM 1768 C6 DG C 116 -3.292 -3.280 33.063 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.053 -3.184 31.862 1.00 0.00 O ATOM 1770 N1 DG C 116 -4.515 -2.855 33.567 1.00 0.00 N ATOM 1771 C2 DG C 116 -4.890 -2.917 34.894 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.107 -2.457 35.184 1.00 0.00 N ATOM 1773 N3 DG C 116 -4.107 -3.401 35.863 1.00 0.00 N ATOM 1774 C4 DG C 116 -2.910 -3.822 35.391 1.00 0.00 C ATOM 0 H5' DG C 116 1.486 -3.007 38.858 1.00 0.00 H new ATOM 0 H5'' DG C 116 1.914 -4.480 39.706 1.00 0.00 H new ATOM 0 H4' DG C 116 -0.311 -3.966 40.235 1.00 0.00 H new ATOM 0 H3' DG C 116 0.294 -6.404 39.009 1.00 0.00 H new ATOM 0 H2' DG C 116 -1.032 -6.552 37.177 1.00 0.00 H new ATOM 0 H2'' DG C 116 -2.387 -6.622 38.286 1.00 0.00 H new ATOM 0 H1' DG C 116 -2.951 -4.452 37.925 1.00 0.00 H new ATOM 0 H8 DG C 116 0.041 -5.075 35.540 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.188 -2.467 32.905 1.00 0.00 H new ATOM 0 H21 DG C 116 -6.443 -2.475 36.147 1.00 0.00 H new ATOM 0 H22 DG C 116 -6.702 -2.087 34.443 1.00 0.00 H new ATOM 1786 P DA C 117 -1.779 -7.600 40.650 1.00 0.00 P ATOM 1787 OP1 DA C 117 -1.688 -7.873 42.102 1.00 0.00 O ATOM 1788 OP2 DA C 117 -1.120 -8.509 39.685 1.00 0.00 O ATOM 1789 O5' DA C 117 -3.336 -7.488 40.256 1.00 0.00 O ATOM 1790 C5' DA C 117 -4.198 -6.588 40.956 1.00 0.00 C ATOM 1791 C4' DA C 117 -5.625 -6.649 40.422 1.00 0.00 C ATOM 1792 O4' DA C 117 -5.660 -6.137 39.081 1.00 0.00 O ATOM 1793 C3' DA C 117 -6.198 -8.046 40.344 1.00 0.00 C ATOM 1794 O3' DA C 117 -7.470 -8.037 40.998 1.00 0.00 O ATOM 1795 C2' DA C 117 -6.363 -8.482 38.908 1.00 0.00 C ATOM 1796 C1' DA C 117 -6.249 -7.152 38.157 1.00 0.00 C ATOM 1797 N9 DA C 117 -5.395 -7.229 36.956 1.00 0.00 N ATOM 1798 C8 DA C 117 -4.166 -7.807 36.808 1.00 0.00 C ATOM 1799 N7 DA C 117 -3.655 -7.715 35.616 1.00 0.00 N ATOM 1800 C5 DA C 117 -4.630 -7.014 34.909 1.00 0.00 C ATOM 1801 C6 DA C 117 -4.711 -6.581 33.580 1.00 0.00 C ATOM 1802 N6 DA C 117 -3.751 -6.802 32.683 1.00 0.00 N ATOM 1803 N1 DA C 117 -5.818 -5.913 33.213 1.00 0.00 N ATOM 1804 C2 DA C 117 -6.789 -5.683 34.098 1.00 0.00 C ATOM 1805 N3 DA C 117 -6.812 -6.047 35.376 1.00 0.00 N ATOM 1806 C4 DA C 117 -5.691 -6.715 35.717 1.00 0.00 C ATOM 0 H5' DA C 117 -3.817 -5.571 40.862 1.00 0.00 H new ATOM 0 H5'' DA C 117 -4.195 -6.833 42.018 1.00 0.00 H new ATOM 0 H4' DA C 117 -6.216 -6.064 41.127 1.00 0.00 H new ATOM 0 H3' DA C 117 -5.520 -8.748 40.828 1.00 0.00 H new ATOM 0 H2' DA C 117 -5.591 -9.189 38.605 1.00 0.00 H new ATOM 0 H2'' DA C 117 -7.324 -8.966 38.736 1.00 0.00 H new ATOM 0 H1' DA C 117 -7.253 -6.883 37.827 1.00 0.00 H new ATOM 0 H8 DA C 117 -3.657 -8.303 37.621 1.00 0.00 H new ATOM 0 H61 DA C 117 -3.859 -6.465 31.726 1.00 0.00 H new ATOM 0 H62 DA C 117 -2.908 -7.308 32.953 1.00 0.00 H new ATOM 0 H2 DA C 117 -7.651 -5.142 33.737 1.00 0.00 H new ATOM 1818 P DT C 118 -8.320 -9.396 41.147 1.00 0.00 P ATOM 1819 OP1 DT C 118 -9.154 -9.290 42.365 1.00 0.00 O ATOM 1820 OP2 DT C 118 -7.395 -10.541 40.983 1.00 0.00 O ATOM 1821 O5' DT C 118 -9.290 -9.347 39.864 1.00 0.00 O ATOM 1822 C5' DT C 118 -10.219 -8.272 39.698 1.00 0.00 C ATOM 1823 C4' DT C 118 -11.032 -8.427 38.417 1.00 0.00 C ATOM 1824 O4' DT C 118 -10.169 -8.284 37.278 1.00 0.00 O ATOM 1825 C3' DT C 118 -11.696 -9.776 38.263 1.00 0.00 C ATOM 1826 O3' DT C 118 -13.085 -9.558 38.006 1.00 0.00 O ATOM 1827 C2' DT C 118 -11.080 -10.554 37.125 1.00 0.00 C ATOM 1828 C1' DT C 118 -10.324 -9.461 36.364 1.00 0.00 C ATOM 1829 N1 DT C 118 -9.019 -9.906 35.841 1.00 0.00 N ATOM 1830 C2 DT C 118 -8.765 -9.693 34.499 1.00 0.00 C ATOM 1831 O2 DT C 118 -9.583 -9.155 33.757 1.00 0.00 O ATOM 1832 N3 DT C 118 -7.534 -10.123 34.040 1.00 0.00 N ATOM 1833 C4 DT C 118 -6.550 -10.738 34.796 1.00 0.00 C ATOM 1834 O4 DT C 118 -5.488 -11.081 34.282 1.00 0.00 O ATOM 1835 C5 DT C 118 -6.905 -10.917 36.186 1.00 0.00 C ATOM 1836 C7 DT C 118 -5.911 -11.581 37.132 1.00 0.00 C ATOM 1837 C6 DT C 118 -8.099 -10.506 36.658 1.00 0.00 C ATOM 0 H5' DT C 118 -9.680 -7.325 39.676 1.00 0.00 H new ATOM 0 H5'' DT C 118 -10.892 -8.236 40.555 1.00 0.00 H new ATOM 0 H4' DT C 118 -11.803 -7.659 38.478 1.00 0.00 H new ATOM 0 H3' DT C 118 -11.559 -10.357 39.175 1.00 0.00 H new ATOM 0 H2' DT C 118 -10.413 -11.339 37.481 1.00 0.00 H new ATOM 0 H2'' DT C 118 -11.835 -11.035 36.504 1.00 0.00 H new ATOM 0 H1' DT C 118 -10.904 -9.191 35.482 1.00 0.00 H new ATOM 0 H3 DT C 118 -7.331 -9.973 33.052 1.00 0.00 H new ATOM 0 H71 DT C 118 -6.049 -11.188 38.139 1.00 0.00 H new ATOM 0 H72 DT C 118 -6.077 -12.658 37.136 1.00 0.00 H new ATOM 0 H73 DT C 118 -4.895 -11.372 36.798 1.00 0.00 H new ATOM 0 H6 DT C 118 -8.334 -10.653 37.702 1.00 0.00 H new HETATM 1850 P TED C 119 -14.092 -10.804 37.851 1.00 0.00 P HETATM 1851 N1 TED C 119 -11.719 -12.302 33.409 1.00 0.00 N HETATM 1852 C2 TED C 119 -10.650 -12.270 32.538 1.00 0.00 C HETATM 1853 O2 TED C 119 -10.751 -11.836 31.392 1.00 0.00 O HETATM 1854 N3 TED C 119 -9.454 -12.757 33.029 1.00 0.00 N HETATM 1855 C4 TED C 119 -9.241 -13.265 34.300 1.00 0.00 C HETATM 1856 O4 TED C 119 -8.130 -13.672 34.631 1.00 0.00 O HETATM 1857 C5 TED C 119 -10.416 -13.259 35.144 1.00 0.00 C HETATM 1858 C6 TED C 119 -11.593 -12.788 34.683 1.00 0.00 C HETATM 1859 C7 TED C 119 -10.323 -13.785 36.552 1.00 0.00 C HETATM 1860 C8 ATED C 119 -11.243 -14.630 37.009 0.33 0.00 C HETATM 1861 C8 BTED C 119 -11.172 -14.720 36.971 0.33 0.00 C HETATM 1862 C8 CTED C 119 -11.186 -14.704 36.977 0.33 0.00 C HETATM 1863 C9 ATED C 119 -11.148 -15.150 38.383 0.33 0.00 C HETATM 1864 C9 BTED C 119 -11.080 -15.235 38.345 0.33 0.00 C HETATM 1865 C9 CTED C 119 -11.101 -15.213 38.355 0.33 0.00 C HETATM 1866 O9 ATED C 119 -10.231 -15.886 38.693 0.33 0.00 O HETATM 1867 O9 BTED C 119 -10.573 -14.555 39.217 0.33 0.00 O HETATM 1868 O9 CTED C 119 -10.369 -14.671 39.159 0.33 0.00 O HETATM 1869 C1' TED C 119 -13.012 -11.790 32.916 1.00 0.00 C HETATM 1870 N10ATED C 119 -12.078 -14.808 39.298 0.33 0.00 N HETATM 1871 N10BTED C 119 -11.558 -16.461 38.641 0.33 0.00 N HETATM 1872 N10CTED C 119 -11.835 -16.283 38.724 0.33 0.00 N HETATM 1873 C11ATED C 119 -11.980 -15.321 40.667 0.33 0.00 C HETATM 1874 C11BTED C 119 -11.464 -16.974 40.010 0.33 0.00 C HETATM 1875 C11CTED C 119 -11.750 -16.791 40.095 0.33 0.00 C HETATM 1876 C12ATED C 119 -12.925 -14.532 41.575 0.33 0.00 C HETATM 1877 C12BTED C 119 -12.650 -16.459 40.829 0.33 0.00 C HETATM 1878 C12CTED C 119 -11.296 -18.253 40.069 0.33 0.00 C HETATM 1879 N13ATED C 119 -12.944 -15.142 42.907 0.33 0.00 N HETATM 1880 N13BTED C 119 -12.221 -16.214 42.209 0.33 0.00 N HETATM 1881 N13CTED C 119 -11.561 -18.869 41.371 0.33 0.00 N HETATM 1882 C2' TED C 119 -14.191 -12.717 33.224 1.00 0.00 C HETATM 1883 C3' TED C 119 -15.257 -11.736 33.652 1.00 0.00 C HETATM 1884 O3' TED C 119 -16.217 -11.577 32.605 1.00 0.00 O HETATM 1885 C4' TED C 119 -14.656 -10.381 33.945 1.00 0.00 C HETATM 1886 O4' TED C 119 -13.291 -10.455 33.506 1.00 0.00 O HETATM 1887 C5' TED C 119 -14.699 -9.981 35.416 1.00 0.00 C HETATM 1888 O5' TED C 119 -14.159 -11.005 36.255 1.00 0.00 O HETATM 1889 CY1ATED C 119 -13.755 -15.242 45.252 0.33 0.00 C HETATM 1890 CY1BTED C 119 -11.495 -17.009 44.442 0.33 0.00 C HETATM 1891 CY1CTED C 119 -11.694 -20.906 42.814 0.33 0.00 C HETATM 1892 OY1ATED C 119 -14.423 -13.619 43.639 0.33 0.00 O HETATM 1893 OY1BTED C 119 -12.023 -18.416 42.596 0.33 0.00 O HETATM 1894 OY1CTED C 119 -11.079 -20.908 40.562 0.33 0.00 O HETATM 1895 CY2ATED C 119 -15.185 -12.094 47.823 0.33 0.00 C HETATM 1896 CY2BTED C 119 -13.344 -19.971 46.109 0.33 0.00 C HETATM 1897 CY2CTED C 119 -13.284 -22.614 38.636 0.33 0.00 C HETATM 1898 OY2ATED C 119 -15.108 -11.262 45.588 0.33 0.00 O HETATM 1899 OY2BTED C 119 -13.252 -20.896 43.912 0.33 0.00 O HETATM 1900 OY2CTED C 119 -11.000 -23.298 38.533 0.33 0.00 O HETATM 1901 CY3ATED C 119 -17.497 -12.540 47.722 0.33 0.00 C HETATM 1902 CY3BTED C 119 -11.340 -21.184 46.373 0.33 0.00 C HETATM 1903 CY3CTED C 119 -13.647 -24.136 40.398 0.33 0.00 C HETATM 1904 OY3ATED C 119 -18.317 -13.452 45.676 0.33 0.00 O HETATM 1905 OY3BTED C 119 -9.389 -20.730 45.077 0.33 0.00 O HETATM 1906 OY3CTED C 119 -11.521 -25.134 39.978 0.33 0.00 O HETATM 1907 CY4ATED C 119 -15.976 -16.020 45.389 0.33 0.00 C HETATM 1908 CY4BTED C 119 -9.228 -17.640 44.308 0.33 0.00 C HETATM 1909 CY4CTED C 119 -12.364 -22.972 43.728 0.33 0.00 C HETATM 1910 OY4ATED C 119 -16.645 -14.752 43.482 0.33 0.00 O HETATM 1911 OY4BTED C 119 -9.742 -18.932 42.368 0.33 0.00 O HETATM 1912 OY4CTED C 119 -10.251 -23.743 42.933 0.33 0.00 O HETATM 1913 CY5ATED C 119 -13.725 -14.622 43.876 0.33 0.00 C HETATM 1914 CY5BTED C 119 -11.940 -17.251 43.023 0.33 0.00 C HETATM 1915 CY5CTED C 119 -11.441 -20.204 41.522 0.33 0.00 C HETATM 1916 CY6ATED C 119 -14.944 -11.016 46.797 0.33 0.00 C HETATM 1917 CY6BTED C 119 -13.912 -20.760 44.957 0.33 0.00 C HETATM 1918 CY6CTED C 119 -12.082 -23.187 37.930 0.33 0.00 C HETATM 1919 OY6ATED C 119 -14.592 -9.914 47.148 0.33 0.00 O HETATM 1920 OY6BTED C 119 -15.009 -21.261 45.050 0.33 0.00 O HETATM 1921 OY6CTED C 119 -12.170 -23.541 36.776 0.33 0.00 O HETATM 1922 CY7ATED C 119 -18.566 -13.160 46.858 0.33 0.00 C HETATM 1923 CY7BTED C 119 -9.853 -21.203 46.129 0.33 0.00 C HETATM 1924 CY7CTED C 119 -12.749 -25.176 39.781 0.33 0.00 C HETATM 1925 OY7ATED C 119 -19.665 -13.374 47.317 0.33 0.00 O HETATM 1926 OY7BTED C 119 -9.111 -21.681 46.957 0.33 0.00 O HETATM 1927 OY7CTED C 119 -13.222 -26.053 39.093 0.33 0.00 O HETATM 1928 CY8ATED C 119 -16.240 -15.846 43.916 0.33 0.00 C HETATM 1929 CY8BTED C 119 -9.202 -17.907 42.825 0.33 0.00 C HETATM 1930 CY8CTED C 119 -10.995 -23.575 43.915 0.33 0.00 C HETATM 1931 OY8ATED C 119 -16.058 -16.768 43.155 0.33 0.00 O HETATM 1932 OY8BTED C 119 -8.657 -17.127 42.078 0.33 0.00 O HETATM 1933 OY8CTED C 119 -10.621 -23.896 45.020 0.33 0.00 O HETATM 1934 CYAATED C 119 -14.915 -15.141 47.302 0.33 0.00 C HETATM 1935 CYABTED C 119 -10.419 -17.949 46.317 0.33 0.00 C HETATM 1936 CYACTED C 119 -13.786 -21.826 42.238 0.33 0.00 C HETATM 1937 NYAATED C 119 -15.067 -14.963 45.852 0.33 0.00 N HETATM 1938 NYABTED C 119 -10.531 -18.039 44.855 0.33 0.00 N HETATM 1939 NYACTED C 119 -12.381 -22.166 42.500 0.33 0.00 N HETATM 1940 CYBATED C 119 -15.969 -14.306 48.033 0.33 0.00 C HETATM 1941 CYBBTED C 119 -11.425 -18.903 46.965 0.33 0.00 C HETATM 1942 CYBCTED C 119 -14.038 -21.835 40.729 0.33 0.00 C HETATM 1943 NYBATED C 119 -16.180 -13.044 47.311 0.33 0.00 N HETATM 1944 NYBBTED C 119 -11.885 -19.880 45.968 0.33 0.00 N HETATM 1945 NYBCTED C 119 -13.132 -22.796 40.086 0.33 0.00 N HETATM 1946 OP1 TED C 119 -13.447 -11.998 38.442 1.00 0.00 O HETATM 1947 OP2 TED C 119 -15.430 -10.380 38.320 1.00 0.00 O HETATM 0 HYBAATED C 119 -16.905 -14.860 48.100 0.33 0.00 H new HETATM 0 HYBABTED C 119 -10.964 -19.417 47.808 0.33 0.00 H new HETATM 0 HYBACTED C 119 -15.074 -22.103 40.524 0.33 0.00 H new HETATM 0 HYAAATED C 119 -15.025 -16.194 47.563 0.33 0.00 H new HETATM 0 HYAABTED C 119 -9.407 -18.203 46.631 0.33 0.00 H new HETATM 0 HYAACTED C 119 -14.443 -22.542 42.732 0.33 0.00 H new HETATM 0 HY4AATED C 119 -16.913 -15.978 45.945 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -8.429 -18.194 44.802 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -13.115 -23.760 43.669 0.33 0.00 H new HETATM 0 HY3AATED C 119 -17.527 -11.454 47.632 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -11.822 -21.983 45.810 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -14.662 -24.245 40.017 0.33 0.00 H new HETATM 0 HY2AATED C 119 -14.253 -12.613 48.047 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -13.781 -18.973 46.130 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -13.387 -21.555 38.400 0.33 0.00 H new HETATM 0 HY1AATED C 119 -13.587 -16.317 45.188 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -11.041 -16.022 44.525 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -10.757 -21.099 43.336 0.33 0.00 H new HETATM 0 HN13ATED C 119 -12.367 -15.960 43.102 0.33 0.00 H new HETATM 0 HN13BTED C 119 -12.135 -15.258 42.554 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.836 -18.289 42.163 0.33 0.00 H new HETATM 0 HN10ATED C 119 -12.849 -14.193 39.037 0.33 0.00 H new HETATM 0 HN10BTED C 119 -11.985 -17.031 37.911 0.33 0.00 H new HETATM 0 HN10CTED C 119 -12.449 -16.738 38.048 0.33 0.00 H new HETATM 0 H5'A TED C 119 -14.137 -9.058 35.559 1.00 0.00 H new HETATM 0 H2'A TED C 119 -14.495 -13.295 32.351 1.00 0.00 H new HETATM 0 H12AATED C 119 -12.599 -13.494 41.643 0.33 0.00 H new HETATM 0 H12ABTED C 119 -13.038 -15.540 40.389 0.33 0.00 H new HETATM 0 H12ACTED C 119 -11.823 -18.795 39.284 0.33 0.00 H new HETATM 0 H11AATED C 119 -12.237 -16.380 40.689 0.33 0.00 H new HETATM 0 H11ABTED C 119 -11.459 -18.064 40.002 0.33 0.00 H new HETATM 0 H11ACTED C 119 -11.048 -16.191 40.674 0.33 0.00 H new HETATM 0 HYBATED C 119 -15.645 -14.104 49.054 0.33 0.00 H new HETATM 0 HYBBTED C 119 -12.273 -18.342 47.359 0.33 0.00 H new HETATM 0 HYBCTED C 119 -13.880 -20.838 40.317 0.33 0.00 H new HETATM 0 HYAATED C 119 -13.915 -14.838 47.613 0.33 0.00 H new HETATM 0 HYABTED C 119 -10.608 -16.927 46.645 0.33 0.00 H new HETATM 0 HYACTED C 119 -14.017 -20.844 42.651 0.33 0.00 H new HETATM 0 HY4ATED C 119 -15.537 -17.000 45.577 0.33 0.00 H new HETATM 0 HY4BTED C 119 -9.049 -16.582 44.501 0.33 0.00 H new HETATM 0 HY4CTED C 119 -12.620 -22.351 44.587 0.33 0.00 H new HETATM 0 HY3ATED C 119 -17.678 -12.778 48.770 0.33 0.00 H new HETATM 0 HY3BTED C 119 -11.549 -21.366 47.427 0.33 0.00 H new HETATM 0 HY3CTED C 119 -13.695 -24.276 41.478 0.33 0.00 H new HETATM 0 HY2ATED C 119 -15.535 -11.651 48.756 0.33 0.00 H new HETATM 0 HY2BTED C 119 -13.600 -20.451 47.054 0.33 0.00 H new HETATM 0 HY2CTED C 119 -14.192 -23.107 38.290 0.33 0.00 H new HETATM 0 HY1ATED C 119 -12.958 -14.831 45.872 0.33 0.00 H new HETATM 0 HY1BTED C 119 -12.358 -17.020 45.108 0.33 0.00 H new HETATM 0 HY1CTED C 119 -12.305 -20.289 43.473 0.33 0.00 H new HETATM 0 HN3 TED C 119 -8.654 -12.741 32.397 1.00 0.00 H new HETATM 0 H8 ATED C 119 -12.068 -14.938 36.366 0.33 0.00 H new HETATM 0 H8 BTED C 119 -11.936 -15.104 36.295 0.33 0.00 H new HETATM 0 H8 CTED C 119 -11.957 -15.080 36.304 0.33 0.00 H new HETATM 0 H7 ATED C 119 -9.501 -13.473 37.197 0.33 0.00 H new HETATM 0 H7 BTED C 119 -9.560 -13.400 37.228 0.33 0.00 H new HETATM 0 H7 CTED C 119 -9.549 -13.413 37.223 0.33 0.00 H new HETATM 0 H6 TED C 119 -12.463 -12.794 35.339 1.00 0.00 H new HETATM 0 H5' TED C 119 -15.729 -9.776 35.708 1.00 0.00 H new HETATM 0 H4' TED C 119 -15.239 -9.619 33.428 1.00 0.00 H new HETATM 0 H3' TED C 119 -15.730 -12.129 34.552 1.00 0.00 H new HETATM 0 H2' TED C 119 -13.953 -13.431 34.012 1.00 0.00 H new HETATM 0 H12ATED C 119 -13.930 -14.524 41.153 0.33 0.00 H new HETATM 0 H12BTED C 119 -13.461 -17.187 40.813 0.33 0.00 H new HETATM 0 H12CTED C 119 -10.233 -18.311 39.837 0.33 0.00 H new HETATM 0 H11ATED C 119 -10.955 -15.234 41.027 0.33 0.00 H new HETATM 0 H11BTED C 119 -10.527 -16.655 40.466 0.33 0.00 H new HETATM 0 H11CTED C 119 -12.720 -16.709 40.586 0.33 0.00 H new HETATM 0 H1' TED C 119 -12.917 -11.727 31.832 1.00 0.00 H new ATOM 2017 P DC C 120 -17.098 -12.829 32.109 1.00 0.00 P ATOM 2018 OP1 DC C 120 -18.406 -12.321 31.640 1.00 0.00 O ATOM 2019 OP2 DC C 120 -17.046 -13.876 33.154 1.00 0.00 O ATOM 2020 O5' DC C 120 -16.273 -13.354 30.829 1.00 0.00 O ATOM 2021 C5' DC C 120 -16.100 -12.515 29.684 1.00 0.00 C ATOM 2022 C4' DC C 120 -15.355 -13.238 28.567 1.00 0.00 C ATOM 2023 O4' DC C 120 -14.000 -13.486 28.974 1.00 0.00 O ATOM 2024 C3' DC C 120 -15.932 -14.587 28.209 1.00 0.00 C ATOM 2025 O3' DC C 120 -16.125 -14.622 26.793 1.00 0.00 O ATOM 2026 C2' DC C 120 -15.002 -15.700 28.628 1.00 0.00 C ATOM 2027 C1' DC C 120 -13.691 -14.948 28.868 1.00 0.00 C ATOM 2028 N1 DC C 120 -12.983 -15.382 30.087 1.00 0.00 N ATOM 2029 C2 DC C 120 -11.642 -15.712 29.963 1.00 0.00 C ATOM 2030 O2 DC C 120 -11.089 -15.637 28.869 1.00 0.00 O ATOM 2031 N3 DC C 120 -10.970 -16.114 31.077 1.00 0.00 N ATOM 2032 C4 DC C 120 -11.589 -16.191 32.263 1.00 0.00 C ATOM 2033 N4 DC C 120 -10.902 -16.588 33.333 1.00 0.00 N ATOM 2034 C5 DC C 120 -12.973 -15.850 32.395 1.00 0.00 C ATOM 2035 C6 DC C 120 -13.628 -15.453 31.287 1.00 0.00 C ATOM 0 H5' DC C 120 -15.549 -11.618 29.969 1.00 0.00 H new ATOM 0 H5'' DC C 120 -17.074 -12.189 29.321 1.00 0.00 H new ATOM 0 H4' DC C 120 -15.436 -12.580 27.702 1.00 0.00 H new ATOM 0 H3' DC C 120 -16.878 -14.731 28.731 1.00 0.00 H new ATOM 0 H2' DC C 120 -15.352 -16.207 29.527 1.00 0.00 H new ATOM 0 H2'' DC C 120 -14.900 -16.460 27.853 1.00 0.00 H new ATOM 0 H1' DC C 120 -13.030 -15.164 28.029 1.00 0.00 H new ATOM 0 H41 DC C 120 -11.363 -16.650 34.241 1.00 0.00 H new ATOM 0 H42 DC C 120 -9.915 -16.830 33.244 1.00 0.00 H new ATOM 0 H5 DC C 120 -13.474 -15.909 33.350 1.00 0.00 H new ATOM 0 H6 DC C 120 -14.673 -15.188 31.349 1.00 0.00 H new ATOM 2047 P DC C 121 -16.813 -15.899 26.093 1.00 0.00 P ATOM 2048 OP1 DC C 121 -17.459 -15.448 24.840 1.00 0.00 O ATOM 2049 OP2 DC C 121 -17.607 -16.615 27.116 1.00 0.00 O ATOM 2050 O5' DC C 121 -15.547 -16.814 25.706 1.00 0.00 O ATOM 2051 C5' DC C 121 -14.570 -16.345 24.772 1.00 0.00 C ATOM 2052 C4' DC C 121 -13.444 -17.356 24.582 1.00 0.00 C ATOM 2053 O4' DC C 121 -12.688 -17.466 25.797 1.00 0.00 O ATOM 2054 C3' DC C 121 -13.918 -18.754 24.255 1.00 0.00 C ATOM 2055 O3' DC C 121 -13.550 -19.100 22.917 1.00 0.00 O ATOM 2056 C2' DC C 121 -13.336 -19.754 25.229 1.00 0.00 C ATOM 2057 C1' DC C 121 -12.403 -18.880 26.071 1.00 0.00 C ATOM 2058 N1 DC C 121 -12.544 -19.103 27.523 1.00 0.00 N ATOM 2059 C2 DC C 121 -11.409 -19.477 28.224 1.00 0.00 C ATOM 2060 O2 DC C 121 -10.338 -19.612 27.636 1.00 0.00 O ATOM 2061 N3 DC C 121 -11.518 -19.686 29.565 1.00 0.00 N ATOM 2062 C4 DC C 121 -12.692 -19.534 30.191 1.00 0.00 C ATOM 2063 N4 DC C 121 -12.765 -19.745 31.506 1.00 0.00 N ATOM 2064 C5 DC C 121 -13.866 -19.148 29.472 1.00 0.00 C ATOM 2065 C6 DC C 121 -13.748 -18.944 28.145 1.00 0.00 C ATOM 0 H5' DC C 121 -14.156 -15.400 25.122 1.00 0.00 H new ATOM 0 H5'' DC C 121 -15.048 -16.148 23.813 1.00 0.00 H new ATOM 0 H4' DC C 121 -12.860 -16.980 23.742 1.00 0.00 H new ATOM 0 H3' DC C 121 -15.004 -18.778 24.341 1.00 0.00 H new ATOM 0 H2' DC C 121 -14.108 -20.228 25.836 1.00 0.00 H new ATOM 0 H2'' DC C 121 -12.796 -20.552 24.719 1.00 0.00 H new ATOM 0 HO3' DC C 121 -13.860 -20.008 22.717 1.00 0.00 H new ATOM 0 H1' DC C 121 -11.385 -19.153 25.791 1.00 0.00 H new ATOM 0 H41 DC C 121 -13.655 -19.632 31.992 1.00 0.00 H new ATOM 0 H42 DC C 121 -11.931 -20.020 32.025 1.00 0.00 H new ATOM 0 H5 DC C 121 -14.814 -19.024 29.975 1.00 0.00 H new ATOM 0 H6 DC C 121 -14.614 -18.652 27.569 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -16.184 -13.103 44.917 1.00 0.00 MN HETATM 2080 MN B MN C 301 -11.160 -20.123 43.756 1.00 0.00 MN HETATM 2081 MN C MN C 301 -10.898 -23.129 40.761 1.00 0.00 MN HETATM 2082 MN A MN B 302 -1.185 8.425 52.994 1.00 0.00 MN HETATM 2083 MN B MN B 302 -2.594 9.993 52.607 1.00 0.00 MN HETATM 2084 MN C MN B 302 -3.456 3.620 49.762 1.00 0.00 MN