USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 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= -0.183 (180deg=-0.183) USER MOD Set 2.1: A 19 LYS NZ :NH3+ 146:sc= -3.57! (180deg=-5.95!) USER MOD Set 2.2: A 37 TYR OH : rot -26:sc= -2.63 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=-0.33) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot 86:sc= -5.98! USER MOD Single : A 18 LYS NZ :NH3+ 152:sc= -0.061 (180deg=-0.559) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 150:sc= -2.18 USER MOD Single : A 39 SER OG : rot 100:sc= -0.858 USER MOD Single : A 41 SER OG : rot 20:sc= 0.6! USER MOD Single : A 43 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.112) USER MOD Single : A 44 LYS NZ :NH3+ 138:sc= 0.44 (180deg=-0.154) USER MOD Single : A 47 SER OG : rot 114:sc= -0.597! USER MOD Single : A 48 LYS NZ :NH3+ -147:sc= -5.5! (180deg=-5.87!) USER MOD Single : A 50 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.16) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.185 K(o=-0.19,f=-2.4!) USER MOD Single : A 62 SER OG : rot 180:sc=-0.00116 USER MOD Single : A 63 CYS SG : rot 70:sc= -1.75 USER MOD Single : A 68 THR OG1 : rot -150:sc= 0.00483 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 142:sc= -0.135 (180deg=-2.39!) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 83:sc= -1.99! USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 15:sc= -2.74! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.618 (180deg=-0.618) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -5.249 2.561 6.523 1.00 0.00 N ATOM 2 CA ASP A 3 -4.853 1.124 6.514 1.00 0.00 C ATOM 3 C ASP A 3 -5.683 0.359 7.546 1.00 0.00 C ATOM 4 O ASP A 3 -6.593 0.894 8.146 1.00 0.00 O ATOM 5 CB ASP A 3 -3.367 1.002 6.863 1.00 0.00 C ATOM 6 CG ASP A 3 -2.524 1.478 5.679 1.00 0.00 C ATOM 7 OD1 ASP A 3 -3.094 2.044 4.760 1.00 0.00 O ATOM 8 OD2 ASP A 3 -1.323 1.270 5.711 1.00 0.00 O ATOM 0 HA ASP A 3 -5.030 0.705 5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.140 1.598 7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.123 -0.033 7.104 1.00 0.00 H new ATOM 13 N LYS A 4 -5.377 -0.893 7.758 1.00 0.00 N ATOM 14 CA LYS A 4 -6.151 -1.691 8.750 1.00 0.00 C ATOM 15 C LYS A 4 -5.759 -1.265 10.166 1.00 0.00 C ATOM 16 O LYS A 4 -4.598 -1.060 10.464 1.00 0.00 O ATOM 17 CB LYS A 4 -5.841 -3.178 8.560 1.00 0.00 C ATOM 18 CG LYS A 4 -6.414 -3.653 7.224 1.00 0.00 C ATOM 19 CD LYS A 4 -6.086 -5.134 7.024 1.00 0.00 C ATOM 20 CE LYS A 4 -6.673 -5.614 5.697 1.00 0.00 C ATOM 21 NZ LYS A 4 -6.362 -7.059 5.509 1.00 0.00 N ATOM 0 H LYS A 4 -4.625 -1.396 7.287 1.00 0.00 H new ATOM 0 HA LYS A 4 -7.217 -1.520 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -4.764 -3.342 8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.270 -3.757 9.378 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.494 -3.503 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.997 -3.064 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.006 -5.282 7.030 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.493 -5.721 7.847 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -7.752 -5.459 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -6.260 -5.032 4.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -6.761 -7.385 4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.331 -7.194 5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.776 -7.608 6.289 1.00 0.00 H new ATOM 35 N GLN A 5 -6.716 -1.128 11.042 1.00 0.00 N ATOM 36 CA GLN A 5 -6.398 -0.709 12.434 1.00 0.00 C ATOM 37 C GLN A 5 -5.355 0.410 12.406 1.00 0.00 C ATOM 38 O GLN A 5 -5.622 1.510 11.964 1.00 0.00 O ATOM 39 CB GLN A 5 -5.843 -1.904 13.212 1.00 0.00 C ATOM 40 CG GLN A 5 -6.942 -2.954 13.389 1.00 0.00 C ATOM 41 CD GLN A 5 -6.355 -4.200 14.054 1.00 0.00 C ATOM 42 OE1 GLN A 5 -5.323 -4.693 13.643 1.00 0.00 O ATOM 43 NE2 GLN A 5 -6.973 -4.734 15.071 1.00 0.00 N ATOM 0 H GLN A 5 -7.705 -1.289 10.853 1.00 0.00 H new ATOM 0 HA GLN A 5 -7.304 -0.348 12.920 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.995 -2.336 12.680 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.476 -1.579 14.185 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.751 -2.550 13.998 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.371 -3.213 12.421 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -7.839 -4.320 15.416 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -6.590 -5.565 15.521 1.00 0.00 H new ATOM 52 N GLY A 6 -4.167 0.138 12.873 1.00 0.00 N ATOM 53 CA GLY A 6 -3.107 1.186 12.868 1.00 0.00 C ATOM 54 C GLY A 6 -1.737 0.526 13.034 1.00 0.00 C ATOM 55 O GLY A 6 -0.927 0.948 13.834 1.00 0.00 O ATOM 0 H GLY A 6 -3.885 -0.764 13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.141 1.748 11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.280 1.897 13.675 1.00 0.00 H new ATOM 59 N ARG A 7 -1.472 -0.508 12.283 1.00 0.00 N ATOM 60 CA ARG A 7 -0.157 -1.200 12.406 1.00 0.00 C ATOM 61 C ARG A 7 0.869 -0.511 11.505 1.00 0.00 C ATOM 62 O ARG A 7 0.586 -0.168 10.374 1.00 0.00 O ATOM 63 CB ARG A 7 -0.310 -2.661 11.980 1.00 0.00 C ATOM 64 CG ARG A 7 0.993 -3.414 12.261 1.00 0.00 C ATOM 65 CD ARG A 7 1.182 -4.515 11.217 1.00 0.00 C ATOM 66 NE ARG A 7 1.667 -3.914 9.942 1.00 0.00 N ATOM 67 CZ ARG A 7 2.126 -4.682 8.992 1.00 0.00 C ATOM 68 NH1 ARG A 7 2.161 -5.976 9.158 1.00 0.00 N ATOM 69 NH2 ARG A 7 2.551 -4.155 7.876 1.00 0.00 N ATOM 0 H ARG A 7 -2.108 -0.903 11.590 1.00 0.00 H new ATOM 0 HA ARG A 7 0.182 -1.156 13.441 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.134 -3.124 12.522 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.554 -2.718 10.919 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.837 -2.724 12.234 1.00 0.00 H new ATOM 0 HG3 ARG A 7 0.967 -3.847 13.261 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.897 -5.254 11.578 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.240 -5.038 11.050 1.00 0.00 H new ATOM 0 HE ARG A 7 1.640 -2.903 9.812 1.00 0.00 H new ATOM 0 HH11 ARG A 7 1.829 -6.387 10.031 1.00 0.00 H new ATOM 0 HH12 ARG A 7 2.520 -6.576 8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.524 -3.144 7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.910 -4.755 7.133 1.00 0.00 H new ATOM 83 N THR A 8 2.060 -0.306 11.996 1.00 0.00 N ATOM 84 CA THR A 8 3.102 0.366 11.169 1.00 0.00 C ATOM 85 C THR A 8 4.461 -0.286 11.435 1.00 0.00 C ATOM 86 O THR A 8 4.709 -0.817 12.500 1.00 0.00 O ATOM 87 CB THR A 8 3.168 1.850 11.538 1.00 0.00 C ATOM 88 OG1 THR A 8 3.634 1.984 12.873 1.00 0.00 O ATOM 89 CG2 THR A 8 1.775 2.470 11.416 1.00 0.00 C ATOM 0 H THR A 8 2.357 -0.575 12.934 1.00 0.00 H new ATOM 0 HA THR A 8 2.850 0.265 10.113 1.00 0.00 H new ATOM 0 HB THR A 8 3.852 2.363 10.862 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.678 2.934 13.110 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.823 3.527 11.679 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.419 2.367 10.391 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.089 1.959 12.091 1.00 0.00 H new ATOM 97 N ASP A 9 5.344 -0.251 10.475 1.00 0.00 N ATOM 98 CA ASP A 9 6.691 -0.855 10.679 1.00 0.00 C ATOM 99 C ASP A 9 7.537 0.071 11.556 1.00 0.00 C ATOM 100 O ASP A 9 7.285 1.257 11.649 1.00 0.00 O ATOM 101 CB ASP A 9 7.377 -1.042 9.325 1.00 0.00 C ATOM 102 CG ASP A 9 7.567 0.320 8.655 1.00 0.00 C ATOM 103 OD1 ASP A 9 7.378 1.320 9.327 1.00 0.00 O ATOM 104 OD2 ASP A 9 7.898 0.340 7.481 1.00 0.00 O ATOM 0 H ASP A 9 5.191 0.170 9.558 1.00 0.00 H new ATOM 0 HA ASP A 9 6.585 -1.823 11.169 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.342 -1.531 9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.777 -1.692 8.688 1.00 0.00 H new ATOM 109 N CYS A 10 8.541 -0.459 12.200 1.00 0.00 N ATOM 110 CA CYS A 10 9.403 0.392 13.066 1.00 0.00 C ATOM 111 C CYS A 10 10.815 0.452 12.477 1.00 0.00 C ATOM 112 O CYS A 10 11.498 -0.548 12.375 1.00 0.00 O ATOM 113 CB CYS A 10 9.463 -0.207 14.473 1.00 0.00 C ATOM 114 SG CYS A 10 9.864 1.093 15.666 1.00 0.00 S ATOM 0 H CYS A 10 8.801 -1.445 12.163 1.00 0.00 H new ATOM 0 HA CYS A 10 8.986 1.398 13.117 1.00 0.00 H new ATOM 0 HB2 CYS A 10 8.507 -0.665 14.726 1.00 0.00 H new ATOM 0 HB3 CYS A 10 10.214 -0.996 14.512 1.00 0.00 H new ATOM 0 HG CYS A 10 8.773 1.696 16.034 1.00 0.00 H new ATOM 120 N PRO A 11 11.244 1.623 12.092 1.00 0.00 N ATOM 121 CA PRO A 11 12.583 1.829 11.470 1.00 0.00 C ATOM 122 C PRO A 11 13.721 1.693 12.486 1.00 0.00 C ATOM 123 O PRO A 11 14.849 1.407 12.135 1.00 0.00 O ATOM 124 CB PRO A 11 12.518 3.258 10.930 1.00 0.00 C ATOM 125 CG PRO A 11 11.485 3.951 11.756 1.00 0.00 C ATOM 126 CD PRO A 11 10.492 2.882 12.211 1.00 0.00 C ATOM 0 HA PRO A 11 12.791 1.083 10.703 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.485 3.754 11.015 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.247 3.266 9.874 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.943 4.443 12.614 1.00 0.00 H new ATOM 0 HG3 PRO A 11 10.981 4.724 11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.162 3.054 13.235 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.599 2.874 11.585 1.00 0.00 H new ATOM 134 N ALA A 12 13.436 1.894 13.743 1.00 0.00 N ATOM 135 CA ALA A 12 14.499 1.770 14.779 1.00 0.00 C ATOM 136 C ALA A 12 14.754 0.290 15.074 1.00 0.00 C ATOM 137 O ALA A 12 15.705 -0.065 15.740 1.00 0.00 O ATOM 138 CB ALA A 12 14.048 2.475 16.061 1.00 0.00 C ATOM 0 H ALA A 12 12.512 2.139 14.098 1.00 0.00 H new ATOM 0 HA ALA A 12 15.417 2.231 14.414 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.826 2.384 16.819 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.866 3.529 15.852 1.00 0.00 H new ATOM 0 HB3 ALA A 12 13.130 2.014 16.426 1.00 0.00 H new ATOM 144 N LEU A 13 13.911 -0.576 14.581 1.00 0.00 N ATOM 145 CA LEU A 13 14.106 -2.031 14.835 1.00 0.00 C ATOM 146 C LEU A 13 14.242 -2.768 13.501 1.00 0.00 C ATOM 147 O LEU A 13 13.655 -2.387 12.508 1.00 0.00 O ATOM 148 CB LEU A 13 12.899 -2.581 15.599 1.00 0.00 C ATOM 149 CG LEU A 13 12.843 -1.947 16.990 1.00 0.00 C ATOM 150 CD1 LEU A 13 11.991 -0.678 16.939 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.221 -2.939 17.977 1.00 0.00 C ATOM 0 H LEU A 13 13.097 -0.339 14.014 1.00 0.00 H new ATOM 0 HA LEU A 13 15.010 -2.179 15.426 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.981 -2.366 15.053 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.973 -3.665 15.685 1.00 0.00 H new ATOM 0 HG LEU A 13 13.852 -1.694 17.315 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.951 -0.226 17.930 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.432 0.028 16.236 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.981 -0.930 16.614 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.180 -2.489 18.969 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.212 -3.192 17.652 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.827 -3.844 18.014 1.00 0.00 H new ATOM 163 N PRO A 14 15.017 -3.818 13.484 1.00 0.00 N ATOM 164 CA PRO A 14 15.242 -4.638 12.258 1.00 0.00 C ATOM 165 C PRO A 14 13.952 -4.849 11.460 1.00 0.00 C ATOM 166 O PRO A 14 12.868 -4.864 12.008 1.00 0.00 O ATOM 167 CB PRO A 14 15.759 -5.974 12.797 1.00 0.00 C ATOM 168 CG PRO A 14 16.381 -5.659 14.118 1.00 0.00 C ATOM 169 CD PRO A 14 15.766 -4.337 14.638 1.00 0.00 C ATOM 0 HA PRO A 14 15.933 -4.152 11.570 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.947 -6.693 12.907 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.486 -6.416 12.116 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.199 -6.467 14.826 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.462 -5.561 14.016 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.113 -4.509 15.493 1.00 0.00 H new ATOM 0 HD3 PRO A 14 16.537 -3.638 14.961 1.00 0.00 H new ATOM 177 N PRO A 15 14.076 -5.010 10.171 1.00 0.00 N ATOM 178 CA PRO A 15 12.910 -5.215 9.266 1.00 0.00 C ATOM 179 C PRO A 15 11.969 -6.312 9.772 1.00 0.00 C ATOM 180 O PRO A 15 12.381 -7.427 10.027 1.00 0.00 O ATOM 181 CB PRO A 15 13.548 -5.628 7.940 1.00 0.00 C ATOM 182 CG PRO A 15 14.933 -5.069 7.973 1.00 0.00 C ATOM 183 CD PRO A 15 15.350 -5.014 9.435 1.00 0.00 C ATOM 0 HA PRO A 15 12.293 -4.320 9.192 1.00 0.00 H new ATOM 0 HB2 PRO A 15 13.565 -6.713 7.834 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.985 -5.233 7.094 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.616 -5.695 7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.960 -4.075 7.526 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.965 -5.872 9.707 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.937 -4.121 9.649 1.00 0.00 H new ATOM 191 N GLY A 16 10.710 -6.006 9.922 1.00 0.00 N ATOM 192 CA GLY A 16 9.743 -7.034 10.398 1.00 0.00 C ATOM 193 C GLY A 16 9.061 -6.542 11.677 1.00 0.00 C ATOM 194 O GLY A 16 7.915 -6.848 11.937 1.00 0.00 O ATOM 0 H GLY A 16 10.309 -5.087 9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.997 -7.230 9.628 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.260 -7.974 10.588 1.00 0.00 H new ATOM 198 N TRP A 17 9.758 -5.781 12.476 1.00 0.00 N ATOM 199 CA TRP A 17 9.152 -5.274 13.739 1.00 0.00 C ATOM 200 C TRP A 17 7.924 -4.423 13.408 1.00 0.00 C ATOM 201 O TRP A 17 7.960 -3.577 12.537 1.00 0.00 O ATOM 202 CB TRP A 17 10.176 -4.421 14.490 1.00 0.00 C ATOM 203 CG TRP A 17 11.011 -5.301 15.366 1.00 0.00 C ATOM 204 CD1 TRP A 17 12.123 -5.960 14.970 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.819 -5.628 16.772 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.627 -6.670 16.044 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.858 -6.498 17.178 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.854 -5.258 17.727 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.937 -6.984 18.483 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.931 -5.745 19.042 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.971 -6.607 19.419 1.00 0.00 C ATOM 0 H TRP A 17 10.721 -5.489 12.308 1.00 0.00 H new ATOM 0 HA TRP A 17 8.854 -6.116 14.363 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.810 -3.887 13.782 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.667 -3.668 15.092 1.00 0.00 H new ATOM 0 HD1 TRP A 17 12.548 -5.936 13.977 1.00 0.00 H new ATOM 0 HE1 TRP A 17 13.465 -7.250 16.004 1.00 0.00 H new ATOM 0 HE3 TRP A 17 9.049 -4.595 17.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.740 -7.648 18.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 9.185 -5.454 19.767 1.00 0.00 H new ATOM 0 HH2 TRP A 17 11.025 -6.979 20.432 1.00 0.00 H new ATOM 222 N LYS A 18 6.837 -4.640 14.097 1.00 0.00 N ATOM 223 CA LYS A 18 5.603 -3.860 13.805 1.00 0.00 C ATOM 224 C LYS A 18 5.038 -3.292 15.109 1.00 0.00 C ATOM 225 O LYS A 18 5.287 -3.807 16.180 1.00 0.00 O ATOM 226 CB LYS A 18 4.563 -4.775 13.154 1.00 0.00 C ATOM 227 CG LYS A 18 5.270 -5.806 12.273 1.00 0.00 C ATOM 228 CD LYS A 18 4.229 -6.696 11.592 1.00 0.00 C ATOM 229 CE LYS A 18 4.869 -8.033 11.213 1.00 0.00 C ATOM 230 NZ LYS A 18 5.134 -8.825 12.446 1.00 0.00 N ATOM 0 H LYS A 18 6.751 -5.324 14.849 1.00 0.00 H new ATOM 0 HA LYS A 18 5.843 -3.042 13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.975 -5.279 13.921 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.868 -4.186 12.556 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.879 -5.302 11.523 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.945 -6.414 12.876 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.384 -6.862 12.260 1.00 0.00 H new ATOM 0 HD3 LYS A 18 3.839 -6.202 10.702 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.209 -8.588 10.546 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.799 -7.862 10.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.108 -9.840 12.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.072 -8.578 12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.408 -8.611 13.159 1.00 0.00 H new ATOM 244 N LYS A 19 4.279 -2.234 15.026 1.00 0.00 N ATOM 245 CA LYS A 19 3.693 -1.640 16.261 1.00 0.00 C ATOM 246 C LYS A 19 2.336 -1.014 15.932 1.00 0.00 C ATOM 247 O LYS A 19 2.086 -0.597 14.819 1.00 0.00 O ATOM 248 CB LYS A 19 4.633 -0.561 16.804 1.00 0.00 C ATOM 249 CG LYS A 19 4.613 0.652 15.871 1.00 0.00 C ATOM 250 CD LYS A 19 5.710 1.633 16.284 1.00 0.00 C ATOM 251 CE LYS A 19 5.229 2.468 17.473 1.00 0.00 C ATOM 252 NZ LYS A 19 6.363 3.274 18.005 1.00 0.00 N ATOM 0 H LYS A 19 4.039 -1.756 14.158 1.00 0.00 H new ATOM 0 HA LYS A 19 3.562 -2.420 17.011 1.00 0.00 H new ATOM 0 HB2 LYS A 19 4.324 -0.266 17.807 1.00 0.00 H new ATOM 0 HB3 LYS A 19 5.646 -0.954 16.885 1.00 0.00 H new ATOM 0 HG2 LYS A 19 4.765 0.333 14.840 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.639 1.140 15.913 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.616 1.090 16.551 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.963 2.284 15.448 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.415 3.125 17.165 1.00 0.00 H new ATOM 0 HE3 LYS A 19 4.835 1.816 18.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 6.006 4.186 18.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 6.820 2.758 18.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 7.055 3.441 17.247 1.00 0.00 H new ATOM 266 N GLU A 20 1.456 -0.946 16.894 1.00 0.00 N ATOM 267 CA GLU A 20 0.110 -0.362 16.632 1.00 0.00 C ATOM 268 C GLU A 20 -0.173 0.741 17.653 1.00 0.00 C ATOM 269 O GLU A 20 0.409 0.779 18.719 1.00 0.00 O ATOM 270 CB GLU A 20 -0.953 -1.456 16.756 1.00 0.00 C ATOM 271 CG GLU A 20 -2.327 -0.872 16.423 1.00 0.00 C ATOM 272 CD GLU A 20 -3.376 -1.986 16.449 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.987 -3.140 16.384 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.550 -1.666 16.533 1.00 0.00 O ATOM 0 H GLU A 20 1.611 -1.269 17.849 1.00 0.00 H new ATOM 0 HA GLU A 20 0.084 0.057 15.626 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.723 -2.280 16.080 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.955 -1.864 17.767 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.588 -0.096 17.142 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.305 -0.401 15.440 1.00 0.00 H new ATOM 281 N GLU A 21 -1.065 1.641 17.338 1.00 0.00 N ATOM 282 CA GLU A 21 -1.389 2.735 18.295 1.00 0.00 C ATOM 283 C GLU A 21 -2.902 2.784 18.521 1.00 0.00 C ATOM 284 O GLU A 21 -3.666 3.064 17.618 1.00 0.00 O ATOM 285 CB GLU A 21 -0.917 4.072 17.720 1.00 0.00 C ATOM 286 CG GLU A 21 -1.271 5.200 18.692 1.00 0.00 C ATOM 287 CD GLU A 21 -0.739 6.528 18.150 1.00 0.00 C ATOM 288 OE1 GLU A 21 -0.325 6.553 17.002 1.00 0.00 O ATOM 289 OE2 GLU A 21 -0.753 7.496 18.892 1.00 0.00 O ATOM 0 H GLU A 21 -1.583 1.665 16.459 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.885 2.549 19.243 1.00 0.00 H new ATOM 0 HB2 GLU A 21 0.160 4.048 17.551 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.387 4.250 16.753 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.352 5.256 18.823 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.841 4.997 19.673 1.00 0.00 H new ATOM 296 N VAL A 22 -3.340 2.514 19.719 1.00 0.00 N ATOM 297 CA VAL A 22 -4.803 2.542 20.002 1.00 0.00 C ATOM 298 C VAL A 22 -5.117 3.703 20.949 1.00 0.00 C ATOM 299 O VAL A 22 -4.466 3.885 21.958 1.00 0.00 O ATOM 300 CB VAL A 22 -5.224 1.224 20.655 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.642 1.359 21.211 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.189 0.105 19.612 1.00 0.00 C ATOM 0 H VAL A 22 -2.748 2.275 20.515 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.350 2.675 19.069 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.538 0.986 21.467 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.941 0.420 21.676 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.667 2.156 21.954 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.330 1.598 20.400 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.489 -0.835 20.076 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.875 0.343 18.799 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.178 0.008 19.216 1.00 0.00 H new ATOM 312 N ILE A 23 -6.109 4.489 20.631 1.00 0.00 N ATOM 313 CA ILE A 23 -6.465 5.634 21.517 1.00 0.00 C ATOM 314 C ILE A 23 -7.709 5.279 22.331 1.00 0.00 C ATOM 315 O ILE A 23 -8.688 4.785 21.806 1.00 0.00 O ATOM 316 CB ILE A 23 -6.749 6.870 20.662 1.00 0.00 C ATOM 317 CG1 ILE A 23 -5.489 7.250 19.880 1.00 0.00 C ATOM 318 CG2 ILE A 23 -7.155 8.034 21.568 1.00 0.00 C ATOM 319 CD1 ILE A 23 -5.825 8.348 18.870 1.00 0.00 C ATOM 0 H ILE A 23 -6.688 4.388 19.797 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.636 5.843 22.193 1.00 0.00 H new ATOM 0 HB ILE A 23 -7.558 6.651 19.965 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.714 7.596 20.564 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.091 6.376 19.364 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -7.358 8.915 20.959 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.052 7.765 22.126 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.346 8.252 22.265 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.927 8.618 18.314 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.585 7.986 18.178 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.202 9.224 19.397 1.00 0.00 H new ATOM 331 N ARG A 24 -7.681 5.527 23.612 1.00 0.00 N ATOM 332 CA ARG A 24 -8.856 5.185 24.463 1.00 0.00 C ATOM 333 C ARG A 24 -10.077 5.974 23.988 1.00 0.00 C ATOM 334 O ARG A 24 -10.174 7.168 24.194 1.00 0.00 O ATOM 335 CB ARG A 24 -8.552 5.542 25.919 1.00 0.00 C ATOM 336 CG ARG A 24 -9.680 5.031 26.817 1.00 0.00 C ATOM 337 CD ARG A 24 -9.159 4.858 28.245 1.00 0.00 C ATOM 338 NE ARG A 24 -8.127 3.784 28.271 1.00 0.00 N ATOM 339 CZ ARG A 24 -7.491 3.517 29.378 1.00 0.00 C ATOM 340 NH1 ARG A 24 -7.767 4.184 30.466 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.581 2.583 29.400 1.00 0.00 N ATOM 0 H ARG A 24 -6.896 5.951 24.106 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.062 4.117 24.386 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -7.603 5.100 26.222 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -8.449 6.622 26.026 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -10.514 5.733 26.806 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -10.058 4.081 26.439 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.733 5.795 28.604 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -9.980 4.604 28.915 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.918 3.257 27.423 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.480 4.913 30.450 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.270 3.976 31.332 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.366 2.060 28.551 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.084 2.375 30.266 1.00 0.00 H new ATOM 355 N LYS A 25 -11.010 5.318 23.355 1.00 0.00 N ATOM 356 CA LYS A 25 -12.224 6.032 22.867 1.00 0.00 C ATOM 357 C LYS A 25 -13.341 5.904 23.905 1.00 0.00 C ATOM 358 O LYS A 25 -14.380 6.525 23.792 1.00 0.00 O ATOM 359 CB LYS A 25 -12.682 5.414 21.545 1.00 0.00 C ATOM 360 CG LYS A 25 -13.174 3.986 21.791 1.00 0.00 C ATOM 361 CD LYS A 25 -13.535 3.334 20.455 1.00 0.00 C ATOM 362 CE LYS A 25 -12.279 2.728 19.825 1.00 0.00 C ATOM 363 NZ LYS A 25 -12.647 2.024 18.565 1.00 0.00 N ATOM 0 H LYS A 25 -10.984 4.318 23.154 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.990 7.085 22.713 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.480 6.014 21.108 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.859 5.408 20.830 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.401 3.405 22.294 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.043 3.998 22.449 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.287 2.560 20.608 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.971 4.074 19.783 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.549 3.511 19.617 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.810 2.031 20.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.794 1.612 18.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.329 1.267 18.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.076 2.701 17.902 1.00 0.00 H new ATOM 377 N SER A 26 -13.137 5.102 24.914 1.00 0.00 N ATOM 378 CA SER A 26 -14.201 4.909 25.939 1.00 0.00 C ATOM 379 C SER A 26 -13.919 5.810 27.144 1.00 0.00 C ATOM 380 O SER A 26 -12.822 5.839 27.665 1.00 0.00 O ATOM 381 CB SER A 26 -14.218 3.448 26.388 1.00 0.00 C ATOM 382 OG SER A 26 -15.154 3.292 27.447 1.00 0.00 O ATOM 0 H SER A 26 -12.280 4.572 25.073 1.00 0.00 H new ATOM 0 HA SER A 26 -15.169 5.168 25.510 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.486 2.802 25.552 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.224 3.146 26.718 1.00 0.00 H new ATOM 0 HG SER A 26 -15.168 2.356 27.736 1.00 0.00 H new ATOM 388 N GLY A 27 -14.901 6.546 27.589 1.00 0.00 N ATOM 389 CA GLY A 27 -14.698 7.416 28.782 1.00 0.00 C ATOM 390 C GLY A 27 -14.548 8.871 28.334 1.00 0.00 C ATOM 391 O GLY A 27 -14.017 9.154 27.279 1.00 0.00 O ATOM 0 H GLY A 27 -15.834 6.582 27.178 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.543 7.320 29.463 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -13.810 7.100 29.329 1.00 0.00 H new ATOM 395 N LEU A 28 -15.013 9.797 29.126 1.00 0.00 N ATOM 396 CA LEU A 28 -14.904 11.232 28.741 1.00 0.00 C ATOM 397 C LEU A 28 -13.440 11.671 28.820 1.00 0.00 C ATOM 398 O LEU A 28 -12.987 12.497 28.053 1.00 0.00 O ATOM 399 CB LEU A 28 -15.746 12.083 29.694 1.00 0.00 C ATOM 400 CG LEU A 28 -15.654 13.553 29.283 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.239 13.729 27.881 1.00 0.00 C ATOM 402 CD2 LEU A 28 -16.444 14.409 30.276 1.00 0.00 C ATOM 0 H LEU A 28 -15.464 9.622 30.024 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.268 11.363 27.722 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.785 11.753 29.672 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.393 11.958 30.718 1.00 0.00 H new ATOM 0 HG LEU A 28 -14.610 13.866 29.282 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.173 14.777 27.588 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.678 13.119 27.173 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.283 13.417 27.881 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -16.379 15.457 29.985 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -17.488 14.096 30.276 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.028 14.284 31.276 1.00 0.00 H new ATOM 414 N SER A 29 -12.698 11.127 29.745 1.00 0.00 N ATOM 415 CA SER A 29 -11.263 11.512 29.872 1.00 0.00 C ATOM 416 C SER A 29 -10.523 11.154 28.582 1.00 0.00 C ATOM 417 O SER A 29 -9.329 10.932 28.581 1.00 0.00 O ATOM 418 CB SER A 29 -10.635 10.760 31.045 1.00 0.00 C ATOM 419 OG SER A 29 -11.561 10.715 32.123 1.00 0.00 O ATOM 0 H SER A 29 -13.023 10.433 30.418 1.00 0.00 H new ATOM 0 HA SER A 29 -11.189 12.585 30.048 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.364 9.749 30.741 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.716 11.255 31.360 1.00 0.00 H new ATOM 0 HG SER A 29 -11.162 10.232 32.877 1.00 0.00 H new ATOM 425 N ALA A 30 -11.224 11.095 27.482 1.00 0.00 N ATOM 426 CA ALA A 30 -10.562 10.733 26.196 1.00 0.00 C ATOM 427 C ALA A 30 -9.192 11.410 26.118 1.00 0.00 C ATOM 428 O ALA A 30 -8.997 12.498 26.625 1.00 0.00 O ATOM 429 CB ALA A 30 -11.430 11.202 25.027 1.00 0.00 C ATOM 0 H ALA A 30 -12.225 11.281 27.418 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.435 9.652 26.144 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.947 10.938 24.086 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -12.406 10.719 25.082 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -11.557 12.283 25.079 1.00 0.00 H new ATOM 435 N GLY A 31 -8.242 10.776 25.488 1.00 0.00 N ATOM 436 CA GLY A 31 -6.884 11.382 25.386 1.00 0.00 C ATOM 437 C GLY A 31 -5.835 10.368 25.850 1.00 0.00 C ATOM 438 O GLY A 31 -4.674 10.463 25.509 1.00 0.00 O ATOM 0 H GLY A 31 -8.347 9.866 25.040 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.685 11.682 24.357 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.830 12.283 25.997 1.00 0.00 H new ATOM 442 N LYS A 32 -6.238 9.400 26.628 1.00 0.00 N ATOM 443 CA LYS A 32 -5.270 8.364 27.086 1.00 0.00 C ATOM 444 C LYS A 32 -5.100 7.306 25.995 1.00 0.00 C ATOM 445 O LYS A 32 -6.058 6.720 25.530 1.00 0.00 O ATOM 446 CB LYS A 32 -5.798 7.703 28.362 1.00 0.00 C ATOM 447 CG LYS A 32 -4.621 7.191 29.195 1.00 0.00 C ATOM 448 CD LYS A 32 -5.134 6.677 30.542 1.00 0.00 C ATOM 449 CE LYS A 32 -5.291 7.851 31.510 1.00 0.00 C ATOM 450 NZ LYS A 32 -5.637 7.336 32.864 1.00 0.00 N ATOM 0 H LYS A 32 -7.193 9.282 26.965 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.307 8.831 27.290 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.383 8.419 28.940 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.464 6.878 28.108 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.105 6.393 28.662 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.897 7.991 29.351 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.090 6.171 30.410 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.439 5.944 30.952 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.366 8.426 31.554 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.070 8.526 31.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.744 8.134 33.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.530 6.805 32.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.879 6.709 33.201 1.00 0.00 H new ATOM 464 N SER A 33 -3.888 7.056 25.581 1.00 0.00 N ATOM 465 CA SER A 33 -3.664 6.076 24.481 1.00 0.00 C ATOM 466 C SER A 33 -2.552 5.104 24.881 1.00 0.00 C ATOM 467 O SER A 33 -1.695 5.421 25.681 1.00 0.00 O ATOM 468 CB SER A 33 -3.256 6.822 23.210 1.00 0.00 C ATOM 469 OG SER A 33 -4.299 7.711 22.832 1.00 0.00 O ATOM 0 H SER A 33 -3.044 7.488 25.957 1.00 0.00 H new ATOM 0 HA SER A 33 -4.583 5.520 24.297 1.00 0.00 H new ATOM 0 HB2 SER A 33 -2.333 7.377 23.381 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.058 6.113 22.406 1.00 0.00 H new ATOM 0 HG SER A 33 -3.916 8.488 22.373 1.00 0.00 H new ATOM 475 N ASP A 34 -2.558 3.922 24.329 1.00 0.00 N ATOM 476 CA ASP A 34 -1.488 2.938 24.660 1.00 0.00 C ATOM 477 C ASP A 34 -0.853 2.423 23.368 1.00 0.00 C ATOM 478 O ASP A 34 -1.507 2.292 22.352 1.00 0.00 O ATOM 479 CB ASP A 34 -2.095 1.766 25.434 1.00 0.00 C ATOM 480 CG ASP A 34 -0.978 0.838 25.915 1.00 0.00 C ATOM 481 OD1 ASP A 34 0.153 1.043 25.505 1.00 0.00 O ATOM 482 OD2 ASP A 34 -1.271 -0.061 26.686 1.00 0.00 O ATOM 0 H ASP A 34 -3.258 3.595 23.663 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.726 3.421 25.272 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.667 2.136 26.285 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -2.789 1.217 24.798 1.00 0.00 H new ATOM 487 N VAL A 35 0.418 2.129 23.397 1.00 0.00 N ATOM 488 CA VAL A 35 1.096 1.633 22.165 1.00 0.00 C ATOM 489 C VAL A 35 1.523 0.178 22.367 1.00 0.00 C ATOM 490 O VAL A 35 2.108 -0.174 23.374 1.00 0.00 O ATOM 491 CB VAL A 35 2.329 2.492 21.882 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.133 1.871 20.738 1.00 0.00 C ATOM 493 CG2 VAL A 35 1.887 3.902 21.485 1.00 0.00 C ATOM 0 H VAL A 35 1.016 2.211 24.219 1.00 0.00 H new ATOM 0 HA VAL A 35 0.408 1.695 21.322 1.00 0.00 H new ATOM 0 HB VAL A 35 2.949 2.542 22.777 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.012 2.484 20.537 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.448 0.866 21.018 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.513 1.821 19.843 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.765 4.515 21.283 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.267 3.850 20.590 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.314 4.346 22.299 1.00 0.00 H new ATOM 503 N TYR A 36 1.238 -0.670 21.419 1.00 0.00 N ATOM 504 CA TYR A 36 1.631 -2.101 21.555 1.00 0.00 C ATOM 505 C TYR A 36 2.685 -2.442 20.500 1.00 0.00 C ATOM 506 O TYR A 36 2.667 -1.927 19.401 1.00 0.00 O ATOM 507 CB TYR A 36 0.402 -2.990 21.354 1.00 0.00 C ATOM 508 CG TYR A 36 -0.699 -2.549 22.287 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.511 -2.615 23.673 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.908 -2.071 21.767 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.532 -2.206 24.538 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.929 -1.661 22.632 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.741 -1.729 24.018 1.00 0.00 C ATOM 514 OH TYR A 36 -3.748 -1.325 24.871 1.00 0.00 O ATOM 0 H TYR A 36 0.750 -0.434 20.555 1.00 0.00 H new ATOM 0 HA TYR A 36 2.043 -2.271 22.550 1.00 0.00 H new ATOM 0 HB2 TYR A 36 0.062 -2.930 20.320 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.659 -4.032 21.545 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.422 -2.982 24.074 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -2.053 -2.019 20.698 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.387 -2.258 25.607 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.861 -1.292 22.231 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.518 -1.021 24.347 1.00 0.00 H new ATOM 524 N TYR A 37 3.607 -3.307 20.827 1.00 0.00 N ATOM 525 CA TYR A 37 4.665 -3.675 19.844 1.00 0.00 C ATOM 526 C TYR A 37 4.611 -5.180 19.575 1.00 0.00 C ATOM 527 O TYR A 37 4.514 -5.980 20.485 1.00 0.00 O ATOM 528 CB TYR A 37 6.037 -3.307 20.410 1.00 0.00 C ATOM 529 CG TYR A 37 6.116 -1.812 20.611 1.00 0.00 C ATOM 530 CD1 TYR A 37 5.697 -1.245 21.820 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.606 -0.994 19.586 1.00 0.00 C ATOM 532 CE1 TYR A 37 5.770 0.140 22.005 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.678 0.392 19.771 1.00 0.00 C ATOM 534 CZ TYR A 37 6.260 0.959 20.982 1.00 0.00 C ATOM 535 OH TYR A 37 6.330 2.325 21.164 1.00 0.00 O ATOM 0 H TYR A 37 3.673 -3.774 21.731 1.00 0.00 H new ATOM 0 HA TYR A 37 4.499 -3.134 18.913 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.201 -3.821 21.357 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.823 -3.635 19.729 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.317 -1.876 22.610 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.928 -1.432 18.653 1.00 0.00 H new ATOM 0 HE1 TYR A 37 5.448 0.577 22.938 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.056 1.024 18.981 1.00 0.00 H new ATOM 0 HH TYR A 37 5.660 2.602 21.823 1.00 0.00 H new ATOM 545 N PHE A 38 4.672 -5.573 18.333 1.00 0.00 N ATOM 546 CA PHE A 38 4.639 -7.027 18.007 1.00 0.00 C ATOM 547 C PHE A 38 5.988 -7.451 17.424 1.00 0.00 C ATOM 548 O PHE A 38 6.501 -6.836 16.511 1.00 0.00 O ATOM 549 CB PHE A 38 3.533 -7.295 16.984 1.00 0.00 C ATOM 550 CG PHE A 38 2.186 -7.176 17.654 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.554 -5.930 17.738 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.568 -8.312 18.191 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.303 -5.820 18.359 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.319 -8.202 18.812 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.314 -6.956 18.896 1.00 0.00 C ATOM 0 H PHE A 38 4.743 -4.950 17.529 1.00 0.00 H new ATOM 0 HA PHE A 38 4.441 -7.598 18.914 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.605 -6.585 16.161 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.652 -8.291 16.557 1.00 0.00 H new ATOM 0 HD1 PHE A 38 2.031 -5.054 17.324 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.056 -9.273 18.126 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.185 -4.859 18.423 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.157 -9.078 19.227 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.278 -6.871 19.375 1.00 0.00 H new ATOM 565 N SER A 39 6.567 -8.498 17.945 1.00 0.00 N ATOM 566 CA SER A 39 7.888 -8.954 17.428 1.00 0.00 C ATOM 567 C SER A 39 7.677 -10.076 16.410 1.00 0.00 C ATOM 568 O SER A 39 6.633 -10.697 16.364 1.00 0.00 O ATOM 569 CB SER A 39 8.739 -9.470 18.588 1.00 0.00 C ATOM 570 OG SER A 39 7.887 -9.998 19.597 1.00 0.00 O ATOM 0 H SER A 39 6.182 -9.057 18.706 1.00 0.00 H new ATOM 0 HA SER A 39 8.398 -8.119 16.948 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.426 -10.240 18.236 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.347 -8.662 18.995 1.00 0.00 H new ATOM 0 HG SER A 39 7.859 -10.975 19.523 1.00 0.00 H new ATOM 576 N PRO A 40 8.667 -10.332 15.601 1.00 0.00 N ATOM 577 CA PRO A 40 8.621 -11.424 14.587 1.00 0.00 C ATOM 578 C PRO A 40 8.348 -12.792 15.220 1.00 0.00 C ATOM 579 O PRO A 40 7.949 -13.726 14.555 1.00 0.00 O ATOM 580 CB PRO A 40 10.014 -11.394 13.957 1.00 0.00 C ATOM 581 CG PRO A 40 10.865 -10.627 14.915 1.00 0.00 C ATOM 582 CD PRO A 40 9.944 -9.604 15.565 1.00 0.00 C ATOM 0 HA PRO A 40 7.815 -11.275 13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.400 -12.402 13.809 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.993 -10.914 12.979 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.304 -11.288 15.663 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.690 -10.137 14.398 1.00 0.00 H new ATOM 0 HD2 PRO A 40 10.283 -9.323 16.562 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.875 -8.686 14.981 1.00 0.00 H new ATOM 590 N SER A 41 8.561 -12.915 16.503 1.00 0.00 N ATOM 591 CA SER A 41 8.296 -14.216 17.179 1.00 0.00 C ATOM 592 C SER A 41 6.801 -14.336 17.483 1.00 0.00 C ATOM 593 O SER A 41 6.325 -15.372 17.902 1.00 0.00 O ATOM 594 CB SER A 41 9.088 -14.281 18.485 1.00 0.00 C ATOM 595 OG SER A 41 8.380 -15.081 19.424 1.00 0.00 O ATOM 0 H SER A 41 8.906 -12.172 17.110 1.00 0.00 H new ATOM 0 HA SER A 41 8.602 -15.034 16.527 1.00 0.00 H new ATOM 0 HB2 SER A 41 10.077 -14.702 18.304 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.237 -13.278 18.884 1.00 0.00 H new ATOM 0 HG SER A 41 7.735 -15.647 18.951 1.00 0.00 H new ATOM 601 N GLY A 42 6.057 -13.284 17.275 1.00 0.00 N ATOM 602 CA GLY A 42 4.591 -13.346 17.532 1.00 0.00 C ATOM 603 C GLY A 42 4.309 -12.942 18.981 1.00 0.00 C ATOM 604 O GLY A 42 3.174 -12.881 19.409 1.00 0.00 O ATOM 0 H GLY A 42 6.401 -12.385 16.938 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.063 -12.681 16.849 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.221 -14.354 17.346 1.00 0.00 H new ATOM 608 N LYS A 43 5.335 -12.665 19.740 1.00 0.00 N ATOM 609 CA LYS A 43 5.124 -12.278 21.164 1.00 0.00 C ATOM 610 C LYS A 43 4.626 -10.833 21.231 1.00 0.00 C ATOM 611 O LYS A 43 5.108 -9.967 20.528 1.00 0.00 O ATOM 612 CB LYS A 43 6.447 -12.398 21.924 1.00 0.00 C ATOM 613 CG LYS A 43 6.222 -12.052 23.398 1.00 0.00 C ATOM 614 CD LYS A 43 5.330 -13.116 24.040 1.00 0.00 C ATOM 615 CE LYS A 43 5.528 -13.100 25.558 1.00 0.00 C ATOM 616 NZ LYS A 43 5.089 -11.784 26.101 1.00 0.00 N ATOM 0 H LYS A 43 6.308 -12.690 19.436 1.00 0.00 H new ATOM 0 HA LYS A 43 4.383 -12.938 21.616 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.840 -13.410 21.833 1.00 0.00 H new ATOM 0 HB3 LYS A 43 7.189 -11.727 21.491 1.00 0.00 H new ATOM 0 HG2 LYS A 43 7.177 -11.999 23.920 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.756 -11.070 23.485 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.285 -12.925 23.797 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.575 -14.100 23.641 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.956 -13.905 26.019 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.576 -13.275 25.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 5.029 -11.839 27.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.776 -11.051 25.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.155 -11.542 25.713 1.00 0.00 H new ATOM 630 N LYS A 44 3.664 -10.566 22.071 1.00 0.00 N ATOM 631 CA LYS A 44 3.121 -9.183 22.167 1.00 0.00 C ATOM 632 C LYS A 44 3.765 -8.462 23.352 1.00 0.00 C ATOM 633 O LYS A 44 4.016 -9.050 24.386 1.00 0.00 O ATOM 634 CB LYS A 44 1.605 -9.243 22.369 1.00 0.00 C ATOM 635 CG LYS A 44 1.038 -7.823 22.408 1.00 0.00 C ATOM 636 CD LYS A 44 -0.484 -7.884 22.557 1.00 0.00 C ATOM 637 CE LYS A 44 -1.054 -6.465 22.567 1.00 0.00 C ATOM 638 NZ LYS A 44 -0.629 -5.767 23.814 1.00 0.00 N ATOM 0 H LYS A 44 3.231 -11.247 22.695 1.00 0.00 H new ATOM 0 HA LYS A 44 3.344 -8.641 21.248 1.00 0.00 H new ATOM 0 HB2 LYS A 44 1.142 -9.809 21.560 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.372 -9.765 23.297 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.473 -7.269 23.240 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.303 -7.289 21.496 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.918 -8.455 21.736 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.749 -8.400 23.480 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.705 -5.915 21.693 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.142 -6.498 22.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.354 -4.790 23.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.418 -5.757 24.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.181 -6.267 24.233 1.00 0.00 H new ATOM 652 N PHE A 45 4.035 -7.193 23.212 1.00 0.00 N ATOM 653 CA PHE A 45 4.650 -6.433 24.337 1.00 0.00 C ATOM 654 C PHE A 45 3.858 -5.146 24.578 1.00 0.00 C ATOM 655 O PHE A 45 3.083 -4.719 23.746 1.00 0.00 O ATOM 656 CB PHE A 45 6.098 -6.083 23.986 1.00 0.00 C ATOM 657 CG PHE A 45 6.868 -7.349 23.702 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.974 -8.339 24.687 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.477 -7.535 22.455 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.690 -9.514 24.424 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.192 -8.709 22.193 1.00 0.00 C ATOM 662 CZ PHE A 45 8.298 -9.699 23.177 1.00 0.00 C ATOM 0 H PHE A 45 3.856 -6.650 22.367 1.00 0.00 H new ATOM 0 HA PHE A 45 4.633 -7.044 25.239 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.124 -5.426 23.116 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.562 -5.540 24.809 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.504 -8.197 25.649 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.395 -6.772 21.695 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.773 -10.277 25.184 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.662 -8.851 21.231 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.849 -10.605 22.974 1.00 0.00 H new ATOM 672 N ARG A 46 4.047 -4.526 25.710 1.00 0.00 N ATOM 673 CA ARG A 46 3.304 -3.269 26.004 1.00 0.00 C ATOM 674 C ARG A 46 4.219 -2.300 26.756 1.00 0.00 C ATOM 675 O ARG A 46 4.694 -2.591 27.837 1.00 0.00 O ATOM 676 CB ARG A 46 2.081 -3.589 26.868 1.00 0.00 C ATOM 677 CG ARG A 46 1.387 -4.839 26.326 1.00 0.00 C ATOM 678 CD ARG A 46 0.058 -5.043 27.056 1.00 0.00 C ATOM 679 NE ARG A 46 0.323 -5.389 28.482 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.646 -5.339 29.355 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.846 -4.988 28.981 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.414 -5.641 30.603 1.00 0.00 N ATOM 0 H ARG A 46 4.684 -4.836 26.444 1.00 0.00 H new ATOM 0 HA ARG A 46 2.979 -2.812 25.069 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.385 -3.749 27.903 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.390 -2.746 26.865 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.213 -4.736 25.255 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.027 -5.711 26.463 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.545 -4.137 26.996 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.514 -5.838 26.578 1.00 0.00 H new ATOM 0 HE ARG A 46 1.260 -5.664 28.775 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.028 -4.752 28.005 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.602 -4.949 29.664 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.524 -5.916 30.895 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.170 -5.602 31.286 1.00 0.00 H new ATOM 696 N SER A 47 4.471 -1.151 26.193 1.00 0.00 N ATOM 697 CA SER A 47 5.304 -0.140 26.903 1.00 0.00 C ATOM 698 C SER A 47 6.760 -0.273 26.455 1.00 0.00 C ATOM 699 O SER A 47 7.197 -1.326 26.034 1.00 0.00 O ATOM 700 CB SER A 47 5.211 -0.371 28.411 1.00 0.00 C ATOM 701 OG SER A 47 3.885 -0.756 28.746 1.00 0.00 O ATOM 0 H SER A 47 4.136 -0.868 25.272 1.00 0.00 H new ATOM 0 HA SER A 47 4.941 0.860 26.666 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.915 -1.145 28.716 1.00 0.00 H new ATOM 0 HB3 SER A 47 5.485 0.538 28.947 1.00 0.00 H new ATOM 0 HG SER A 47 3.886 -1.678 29.077 1.00 0.00 H new ATOM 707 N LYS A 48 7.517 0.787 26.542 1.00 0.00 N ATOM 708 CA LYS A 48 8.943 0.723 26.115 1.00 0.00 C ATOM 709 C LYS A 48 9.686 -0.312 26.965 1.00 0.00 C ATOM 710 O LYS A 48 10.400 -1.151 26.453 1.00 0.00 O ATOM 711 CB LYS A 48 9.594 2.096 26.299 1.00 0.00 C ATOM 712 CG LYS A 48 11.009 2.072 25.720 1.00 0.00 C ATOM 713 CD LYS A 48 10.935 2.015 24.193 1.00 0.00 C ATOM 714 CE LYS A 48 11.455 0.661 23.705 1.00 0.00 C ATOM 715 NZ LYS A 48 11.022 0.440 22.297 1.00 0.00 N ATOM 0 H LYS A 48 7.209 1.695 26.891 1.00 0.00 H new ATOM 0 HA LYS A 48 8.994 0.435 25.065 1.00 0.00 H new ATOM 0 HB2 LYS A 48 8.999 2.862 25.801 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.627 2.356 27.357 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.557 2.960 26.035 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.554 1.209 26.101 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.907 2.162 23.863 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.527 2.821 23.760 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.543 0.632 23.771 1.00 0.00 H new ATOM 0 HE3 LYS A 48 11.076 -0.137 24.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 10.855 -0.574 22.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.144 0.967 22.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.764 0.773 21.649 1.00 0.00 H new ATOM 729 N PRO A 49 9.514 -0.245 28.256 1.00 0.00 N ATOM 730 CA PRO A 49 10.185 -1.174 29.209 1.00 0.00 C ATOM 731 C PRO A 49 9.940 -2.644 28.858 1.00 0.00 C ATOM 732 O PRO A 49 10.762 -3.501 29.121 1.00 0.00 O ATOM 733 CB PRO A 49 9.548 -0.835 30.558 1.00 0.00 C ATOM 734 CG PRO A 49 8.344 -0.013 30.232 1.00 0.00 C ATOM 735 CD PRO A 49 8.657 0.729 28.950 1.00 0.00 C ATOM 0 HA PRO A 49 11.268 -1.052 29.195 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.271 -1.739 31.100 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.241 -0.282 31.192 1.00 0.00 H new ATOM 0 HG2 PRO A 49 7.465 -0.646 30.108 1.00 0.00 H new ATOM 0 HG3 PRO A 49 8.122 0.685 31.039 1.00 0.00 H new ATOM 0 HD2 PRO A 49 7.758 0.964 28.381 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.172 1.671 29.136 1.00 0.00 H new ATOM 743 N GLN A 50 8.818 -2.944 28.264 1.00 0.00 N ATOM 744 CA GLN A 50 8.533 -4.354 27.874 1.00 0.00 C ATOM 745 C GLN A 50 9.343 -4.711 26.625 1.00 0.00 C ATOM 746 O GLN A 50 10.055 -5.695 26.596 1.00 0.00 O ATOM 747 CB GLN A 50 7.041 -4.510 27.576 1.00 0.00 C ATOM 748 CG GLN A 50 6.706 -5.994 27.414 1.00 0.00 C ATOM 749 CD GLN A 50 6.784 -6.687 28.775 1.00 0.00 C ATOM 750 OE1 GLN A 50 7.560 -7.603 28.960 1.00 0.00 O ATOM 751 NE2 GLN A 50 6.007 -6.285 29.744 1.00 0.00 N ATOM 0 H GLN A 50 8.086 -2.273 28.032 1.00 0.00 H new ATOM 0 HA GLN A 50 8.811 -5.020 28.691 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.451 -4.079 28.385 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.782 -3.966 26.667 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.707 -6.108 26.993 1.00 0.00 H new ATOM 0 HG3 GLN A 50 7.401 -6.460 26.716 1.00 0.00 H new ATOM 0 HE21 GLN A 50 5.355 -5.516 29.589 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.052 -6.740 30.656 1.00 0.00 H new ATOM 760 N LEU A 51 9.236 -3.922 25.592 1.00 0.00 N ATOM 761 CA LEU A 51 10.015 -4.206 24.354 1.00 0.00 C ATOM 762 C LEU A 51 11.511 -4.073 24.649 1.00 0.00 C ATOM 763 O LEU A 51 12.308 -4.897 24.249 1.00 0.00 O ATOM 764 CB LEU A 51 9.620 -3.209 23.262 1.00 0.00 C ATOM 765 CG LEU A 51 10.443 -3.478 22.001 1.00 0.00 C ATOM 766 CD1 LEU A 51 9.757 -2.832 20.796 1.00 0.00 C ATOM 767 CD2 LEU A 51 11.842 -2.883 22.171 1.00 0.00 C ATOM 0 H LEU A 51 8.643 -3.093 25.551 1.00 0.00 H new ATOM 0 HA LEU A 51 9.801 -5.220 24.016 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.557 -3.299 23.041 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.789 -2.189 23.608 1.00 0.00 H new ATOM 0 HG LEU A 51 10.521 -4.553 21.840 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.344 -3.024 19.897 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.760 -3.255 20.675 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.678 -1.757 20.955 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.430 -3.074 21.273 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.763 -1.808 22.331 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.331 -3.343 23.030 1.00 0.00 H new ATOM 779 N ALA A 52 11.898 -3.039 25.346 1.00 0.00 N ATOM 780 CA ALA A 52 13.340 -2.859 25.674 1.00 0.00 C ATOM 781 C ALA A 52 13.860 -4.102 26.398 1.00 0.00 C ATOM 782 O ALA A 52 14.945 -4.581 26.131 1.00 0.00 O ATOM 783 CB ALA A 52 13.508 -1.636 26.579 1.00 0.00 C ATOM 0 H ALA A 52 11.278 -2.312 25.702 1.00 0.00 H new ATOM 0 HA ALA A 52 13.905 -2.712 24.753 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.563 -1.504 26.820 1.00 0.00 H new ATOM 0 HB2 ALA A 52 13.139 -0.749 26.064 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.942 -1.783 27.499 1.00 0.00 H new ATOM 789 N ARG A 53 13.097 -4.628 27.317 1.00 0.00 N ATOM 790 CA ARG A 53 13.546 -5.841 28.055 1.00 0.00 C ATOM 791 C ARG A 53 13.717 -7.005 27.077 1.00 0.00 C ATOM 792 O ARG A 53 14.608 -7.819 27.216 1.00 0.00 O ATOM 793 CB ARG A 53 12.501 -6.210 29.111 1.00 0.00 C ATOM 794 CG ARG A 53 13.014 -7.383 29.947 1.00 0.00 C ATOM 795 CD ARG A 53 11.961 -7.771 30.987 1.00 0.00 C ATOM 796 NE ARG A 53 11.711 -6.616 31.893 1.00 0.00 N ATOM 797 CZ ARG A 53 12.655 -6.196 32.690 1.00 0.00 C ATOM 798 NH1 ARG A 53 13.821 -6.783 32.686 1.00 0.00 N ATOM 799 NH2 ARG A 53 12.436 -5.188 33.489 1.00 0.00 N ATOM 0 H ARG A 53 12.182 -4.269 27.588 1.00 0.00 H new ATOM 0 HA ARG A 53 14.500 -5.636 28.541 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.299 -5.353 29.753 1.00 0.00 H new ATOM 0 HB3 ARG A 53 11.560 -6.477 28.630 1.00 0.00 H new ATOM 0 HG2 ARG A 53 13.234 -8.234 29.302 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.946 -7.110 30.442 1.00 0.00 H new ATOM 0 HD2 ARG A 53 11.036 -8.065 30.491 1.00 0.00 H new ATOM 0 HD3 ARG A 53 12.302 -8.632 31.563 1.00 0.00 H new ATOM 0 HE ARG A 53 10.802 -6.153 31.891 1.00 0.00 H new ATOM 0 HH11 ARG A 53 13.994 -7.570 32.060 1.00 0.00 H new ATOM 0 HH12 ARG A 53 14.559 -6.455 33.309 1.00 0.00 H new ATOM 0 HH21 ARG A 53 11.526 -4.727 33.491 1.00 0.00 H new ATOM 0 HH22 ARG A 53 13.175 -4.861 34.111 1.00 0.00 H new ATOM 813 N TYR A 54 12.871 -7.091 26.088 1.00 0.00 N ATOM 814 CA TYR A 54 12.987 -8.205 25.105 1.00 0.00 C ATOM 815 C TYR A 54 14.313 -8.086 24.350 1.00 0.00 C ATOM 816 O TYR A 54 15.040 -9.047 24.198 1.00 0.00 O ATOM 817 CB TYR A 54 11.827 -8.132 24.111 1.00 0.00 C ATOM 818 CG TYR A 54 11.968 -9.236 23.091 1.00 0.00 C ATOM 819 CD1 TYR A 54 11.550 -10.535 23.402 1.00 0.00 C ATOM 820 CD2 TYR A 54 12.517 -8.960 21.832 1.00 0.00 C ATOM 821 CE1 TYR A 54 11.681 -11.558 22.456 1.00 0.00 C ATOM 822 CE2 TYR A 54 12.648 -9.983 20.886 1.00 0.00 C ATOM 823 CZ TYR A 54 12.230 -11.283 21.198 1.00 0.00 C ATOM 824 OH TYR A 54 12.359 -12.292 20.265 1.00 0.00 O ATOM 0 H TYR A 54 12.105 -6.439 25.918 1.00 0.00 H new ATOM 0 HA TYR A 54 12.954 -9.158 25.633 1.00 0.00 H new ATOM 0 HB2 TYR A 54 10.877 -8.227 24.637 1.00 0.00 H new ATOM 0 HB3 TYR A 54 11.820 -7.162 23.614 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.126 -10.748 24.372 1.00 0.00 H new ATOM 0 HD2 TYR A 54 12.839 -7.958 21.591 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.358 -12.560 22.697 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.071 -9.770 19.915 1.00 0.00 H new ATOM 0 HH TYR A 54 12.757 -11.931 19.446 1.00 0.00 H new ATOM 834 N LEU A 55 14.632 -6.913 23.876 1.00 0.00 N ATOM 835 CA LEU A 55 15.906 -6.736 23.124 1.00 0.00 C ATOM 836 C LEU A 55 17.083 -6.726 24.102 1.00 0.00 C ATOM 837 O LEU A 55 18.174 -7.148 23.779 1.00 0.00 O ATOM 838 CB LEU A 55 15.866 -5.410 22.360 1.00 0.00 C ATOM 839 CG LEU A 55 14.829 -5.498 21.239 1.00 0.00 C ATOM 840 CD1 LEU A 55 14.704 -4.139 20.550 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.273 -6.548 20.217 1.00 0.00 C ATOM 0 H LEU A 55 14.066 -6.070 23.977 1.00 0.00 H new ATOM 0 HA LEU A 55 16.028 -7.559 22.420 1.00 0.00 H new ATOM 0 HB2 LEU A 55 15.615 -4.595 23.039 1.00 0.00 H new ATOM 0 HB3 LEU A 55 16.849 -5.188 21.944 1.00 0.00 H new ATOM 0 HG LEU A 55 13.864 -5.782 21.659 1.00 0.00 H new ATOM 0 HD11 LEU A 55 13.965 -4.203 19.751 1.00 0.00 H new ATOM 0 HD12 LEU A 55 14.389 -3.390 21.277 1.00 0.00 H new ATOM 0 HD13 LEU A 55 15.669 -3.854 20.130 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.535 -6.612 19.417 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.238 -6.263 19.798 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.362 -7.518 20.707 1.00 0.00 H new ATOM 853 N GLY A 56 16.869 -6.246 25.296 1.00 0.00 N ATOM 854 CA GLY A 56 17.975 -6.220 26.297 1.00 0.00 C ATOM 855 C GLY A 56 18.978 -5.129 25.921 1.00 0.00 C ATOM 856 O GLY A 56 18.761 -4.361 25.006 1.00 0.00 O ATOM 0 H GLY A 56 15.978 -5.871 25.622 1.00 0.00 H new ATOM 0 HA2 GLY A 56 17.574 -6.032 27.293 1.00 0.00 H new ATOM 0 HA3 GLY A 56 18.472 -7.190 26.331 1.00 0.00 H new ATOM 860 N ASN A 57 20.077 -5.054 26.622 1.00 0.00 N ATOM 861 CA ASN A 57 21.094 -4.011 26.305 1.00 0.00 C ATOM 862 C ASN A 57 21.665 -4.265 24.908 1.00 0.00 C ATOM 863 O ASN A 57 22.166 -3.367 24.260 1.00 0.00 O ATOM 864 CB ASN A 57 22.222 -4.069 27.336 1.00 0.00 C ATOM 865 CG ASN A 57 21.772 -3.379 28.626 1.00 0.00 C ATOM 866 OD1 ASN A 57 20.782 -2.675 28.637 1.00 0.00 O ATOM 867 ND2 ASN A 57 22.463 -3.552 29.719 1.00 0.00 N ATOM 0 H ASN A 57 20.314 -5.670 27.400 1.00 0.00 H new ATOM 0 HA ASN A 57 20.627 -3.026 26.333 1.00 0.00 H new ATOM 0 HB2 ASN A 57 22.489 -5.106 27.540 1.00 0.00 H new ATOM 0 HB3 ASN A 57 23.114 -3.581 26.942 1.00 0.00 H new ATOM 0 HD21 ASN A 57 22.172 -3.096 30.584 1.00 0.00 H new ATOM 0 HD22 ASN A 57 23.294 -4.143 29.709 1.00 0.00 H new ATOM 874 N ALA A 58 21.596 -5.481 24.440 1.00 0.00 N ATOM 875 CA ALA A 58 22.131 -5.789 23.084 1.00 0.00 C ATOM 876 C ALA A 58 21.760 -4.658 22.122 1.00 0.00 C ATOM 877 O ALA A 58 22.412 -4.445 21.119 1.00 0.00 O ATOM 878 CB ALA A 58 21.527 -7.103 22.584 1.00 0.00 C ATOM 0 H ALA A 58 21.192 -6.274 24.938 1.00 0.00 H new ATOM 0 HA ALA A 58 23.216 -5.884 23.133 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.918 -7.329 21.592 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.790 -7.908 23.270 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.442 -7.009 22.534 1.00 0.00 H new ATOM 884 N VAL A 59 20.718 -3.932 22.419 1.00 0.00 N ATOM 885 CA VAL A 59 20.308 -2.815 21.522 1.00 0.00 C ATOM 886 C VAL A 59 19.852 -1.624 22.367 1.00 0.00 C ATOM 887 O VAL A 59 19.194 -1.781 23.376 1.00 0.00 O ATOM 888 CB VAL A 59 19.155 -3.277 20.628 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.558 -2.071 19.900 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.680 -4.283 19.601 1.00 0.00 C ATOM 0 H VAL A 59 20.133 -4.064 23.244 1.00 0.00 H new ATOM 0 HA VAL A 59 21.153 -2.518 20.901 1.00 0.00 H new ATOM 0 HB VAL A 59 18.386 -3.748 21.240 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.737 -2.400 19.263 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.185 -1.353 20.630 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.326 -1.599 19.287 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.860 -4.613 18.963 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.448 -3.811 18.989 1.00 0.00 H new ATOM 0 HG23 VAL A 59 20.106 -5.143 20.119 1.00 0.00 H new ATOM 900 N ASP A 60 20.197 -0.432 21.963 1.00 0.00 N ATOM 901 CA ASP A 60 19.773 0.769 22.737 1.00 0.00 C ATOM 902 C ASP A 60 18.680 1.514 21.968 1.00 0.00 C ATOM 903 O ASP A 60 18.880 1.944 20.849 1.00 0.00 O ATOM 904 CB ASP A 60 20.974 1.695 22.941 1.00 0.00 C ATOM 905 CG ASP A 60 20.620 2.774 23.967 1.00 0.00 C ATOM 906 OD1 ASP A 60 19.442 2.952 24.227 1.00 0.00 O ATOM 907 OD2 ASP A 60 21.533 3.401 24.476 1.00 0.00 O ATOM 0 H ASP A 60 20.754 -0.238 21.131 1.00 0.00 H new ATOM 0 HA ASP A 60 19.386 0.457 23.707 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.835 1.121 23.284 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.255 2.157 21.995 1.00 0.00 H new ATOM 912 N LEU A 61 17.527 1.667 22.557 1.00 0.00 N ATOM 913 CA LEU A 61 16.424 2.387 21.860 1.00 0.00 C ATOM 914 C LEU A 61 16.294 3.799 22.434 1.00 0.00 C ATOM 915 O LEU A 61 15.253 4.421 22.349 1.00 0.00 O ATOM 916 CB LEU A 61 15.109 1.630 22.066 1.00 0.00 C ATOM 917 CG LEU A 61 15.208 0.250 21.414 1.00 0.00 C ATOM 918 CD1 LEU A 61 15.731 -0.761 22.436 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.822 -0.185 20.932 1.00 0.00 C ATOM 0 H LEU A 61 17.300 1.325 23.491 1.00 0.00 H new ATOM 0 HA LEU A 61 16.646 2.446 20.794 1.00 0.00 H new ATOM 0 HB2 LEU A 61 14.899 1.527 23.131 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.282 2.191 21.631 1.00 0.00 H new ATOM 0 HG LEU A 61 15.892 0.297 20.566 1.00 0.00 H new ATOM 0 HD11 LEU A 61 15.802 -1.745 21.972 1.00 0.00 H new ATOM 0 HD12 LEU A 61 16.717 -0.452 22.782 1.00 0.00 H new ATOM 0 HD13 LEU A 61 15.047 -0.808 23.284 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.891 -1.168 20.467 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.140 -0.232 21.781 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.447 0.535 20.204 1.00 0.00 H new ATOM 931 N SER A 62 17.343 4.310 23.019 1.00 0.00 N ATOM 932 CA SER A 62 17.277 5.679 23.603 1.00 0.00 C ATOM 933 C SER A 62 16.958 6.690 22.498 1.00 0.00 C ATOM 934 O SER A 62 16.256 7.658 22.713 1.00 0.00 O ATOM 935 CB SER A 62 18.623 6.028 24.238 1.00 0.00 C ATOM 936 OG SER A 62 19.633 6.014 23.238 1.00 0.00 O ATOM 0 H SER A 62 18.242 3.839 23.118 1.00 0.00 H new ATOM 0 HA SER A 62 16.497 5.712 24.363 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.573 7.011 24.707 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.864 5.312 25.024 1.00 0.00 H new ATOM 0 HG SER A 62 20.497 6.239 23.642 1.00 0.00 H new ATOM 942 N CYS A 63 17.468 6.472 21.318 1.00 0.00 N ATOM 943 CA CYS A 63 17.199 7.422 20.202 1.00 0.00 C ATOM 944 C CYS A 63 15.836 7.105 19.581 1.00 0.00 C ATOM 945 O CYS A 63 15.487 7.615 18.535 1.00 0.00 O ATOM 946 CB CYS A 63 18.289 7.283 19.137 1.00 0.00 C ATOM 947 SG CYS A 63 18.225 8.705 18.018 1.00 0.00 S ATOM 0 H CYS A 63 18.060 5.677 21.078 1.00 0.00 H new ATOM 0 HA CYS A 63 17.196 8.442 20.586 1.00 0.00 H new ATOM 0 HB2 CYS A 63 19.269 7.223 19.610 1.00 0.00 H new ATOM 0 HB3 CYS A 63 18.149 6.359 18.576 1.00 0.00 H new ATOM 0 HG CYS A 63 18.622 9.771 18.647 1.00 0.00 H new ATOM 953 N PHE A 64 15.065 6.267 20.217 1.00 0.00 N ATOM 954 CA PHE A 64 13.727 5.917 19.663 1.00 0.00 C ATOM 955 C PHE A 64 12.661 6.110 20.743 1.00 0.00 C ATOM 956 O PHE A 64 12.787 5.617 21.847 1.00 0.00 O ATOM 957 CB PHE A 64 13.730 4.458 19.203 1.00 0.00 C ATOM 958 CG PHE A 64 12.355 4.085 18.701 1.00 0.00 C ATOM 959 CD1 PHE A 64 11.904 4.573 17.469 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.533 3.250 19.468 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.630 4.227 17.004 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.259 2.905 19.002 1.00 0.00 C ATOM 963 CZ PHE A 64 9.807 3.393 17.771 1.00 0.00 C ATOM 0 H PHE A 64 15.304 5.809 21.097 1.00 0.00 H new ATOM 0 HA PHE A 64 13.505 6.564 18.814 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.468 4.316 18.413 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.017 3.806 20.028 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.539 5.216 16.878 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.882 2.873 20.418 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.282 4.603 16.054 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.624 2.262 19.593 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.824 3.127 17.412 1.00 0.00 H new ATOM 973 N ASP A 65 11.611 6.821 20.434 1.00 0.00 N ATOM 974 CA ASP A 65 10.531 7.030 21.439 1.00 0.00 C ATOM 975 C ASP A 65 9.631 5.793 21.486 1.00 0.00 C ATOM 976 O ASP A 65 10.071 4.686 21.248 1.00 0.00 O ATOM 977 CB ASP A 65 9.699 8.253 21.047 1.00 0.00 C ATOM 978 CG ASP A 65 8.824 8.675 22.229 1.00 0.00 C ATOM 979 OD1 ASP A 65 9.188 8.363 23.351 1.00 0.00 O ATOM 980 OD2 ASP A 65 7.805 9.303 21.991 1.00 0.00 O ATOM 0 H ASP A 65 11.455 7.266 19.530 1.00 0.00 H new ATOM 0 HA ASP A 65 10.975 7.193 22.421 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.354 9.073 20.755 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.075 8.020 20.184 1.00 0.00 H new ATOM 985 N PHE A 66 8.376 5.973 21.790 1.00 0.00 N ATOM 986 CA PHE A 66 7.448 4.808 21.840 1.00 0.00 C ATOM 987 C PHE A 66 6.008 5.295 21.661 1.00 0.00 C ATOM 988 O PHE A 66 5.302 4.860 20.773 1.00 0.00 O ATOM 989 CB PHE A 66 7.584 4.106 23.194 1.00 0.00 C ATOM 990 CG PHE A 66 6.955 4.959 24.270 1.00 0.00 C ATOM 991 CD1 PHE A 66 7.684 6.005 24.848 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.644 4.705 24.687 1.00 0.00 C ATOM 993 CE1 PHE A 66 7.101 6.796 25.846 1.00 0.00 C ATOM 994 CE2 PHE A 66 5.060 5.497 25.684 1.00 0.00 C ATOM 995 CZ PHE A 66 5.789 6.542 26.264 1.00 0.00 C ATOM 0 H PHE A 66 7.953 6.876 22.006 1.00 0.00 H new ATOM 0 HA PHE A 66 7.698 4.110 21.041 1.00 0.00 H new ATOM 0 HB2 PHE A 66 7.100 3.130 23.160 1.00 0.00 H new ATOM 0 HB3 PHE A 66 8.636 3.932 23.421 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.695 6.202 24.525 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.082 3.898 24.240 1.00 0.00 H new ATOM 0 HE1 PHE A 66 7.664 7.602 26.293 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.048 5.301 26.005 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.340 7.152 27.034 1.00 0.00 H new ATOM 1005 N ARG A 67 5.568 6.194 22.497 1.00 0.00 N ATOM 1006 CA ARG A 67 4.170 6.699 22.381 1.00 0.00 C ATOM 1007 C ARG A 67 3.929 7.209 20.959 1.00 0.00 C ATOM 1008 O ARG A 67 2.836 7.122 20.435 1.00 0.00 O ATOM 1009 CB ARG A 67 3.955 7.841 23.376 1.00 0.00 C ATOM 1010 CG ARG A 67 5.086 8.862 23.235 1.00 0.00 C ATOM 1011 CD ARG A 67 4.776 10.091 24.091 1.00 0.00 C ATOM 1012 NE ARG A 67 3.604 10.812 23.519 1.00 0.00 N ATOM 1013 CZ ARG A 67 2.983 11.714 24.229 1.00 0.00 C ATOM 1014 NH1 ARG A 67 3.390 11.987 25.439 1.00 0.00 N ATOM 1015 NH2 ARG A 67 1.957 12.346 23.727 1.00 0.00 N ATOM 0 H ARG A 67 6.115 6.601 23.255 1.00 0.00 H new ATOM 0 HA ARG A 67 3.472 5.891 22.601 1.00 0.00 H new ATOM 0 HB2 ARG A 67 2.993 8.320 23.193 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.928 7.451 24.393 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.031 8.418 23.547 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.199 9.153 22.191 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.565 9.789 25.117 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.642 10.752 24.125 1.00 0.00 H new ATOM 0 HE ARG A 67 3.287 10.601 22.573 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.194 11.495 25.830 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.904 12.692 25.994 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.641 12.135 22.780 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.471 13.051 24.281 1.00 0.00 H new ATOM 1029 N THR A 68 4.942 7.741 20.331 1.00 0.00 N ATOM 1030 CA THR A 68 4.768 8.260 18.945 1.00 0.00 C ATOM 1031 C THR A 68 5.491 7.338 17.961 1.00 0.00 C ATOM 1032 O THR A 68 5.028 7.100 16.862 1.00 0.00 O ATOM 1033 CB THR A 68 5.357 9.669 18.849 1.00 0.00 C ATOM 1034 OG1 THR A 68 6.607 9.704 19.524 1.00 0.00 O ATOM 1035 CG2 THR A 68 4.398 10.670 19.496 1.00 0.00 C ATOM 0 H THR A 68 5.881 7.839 20.717 1.00 0.00 H new ATOM 0 HA THR A 68 3.706 8.293 18.701 1.00 0.00 H new ATOM 0 HB THR A 68 5.501 9.933 17.801 1.00 0.00 H new ATOM 0 HG1 THR A 68 6.760 10.603 19.883 1.00 0.00 H new ATOM 0 HG21 THR A 68 4.818 11.673 19.427 1.00 0.00 H new ATOM 0 HG22 THR A 68 3.439 10.642 18.978 1.00 0.00 H new ATOM 0 HG23 THR A 68 4.252 10.409 20.544 1.00 0.00 H new ATOM 1043 N GLY A 69 6.624 6.816 18.345 1.00 0.00 N ATOM 1044 CA GLY A 69 7.374 5.907 17.433 1.00 0.00 C ATOM 1045 C GLY A 69 8.212 6.737 16.459 1.00 0.00 C ATOM 1046 O GLY A 69 7.996 6.714 15.264 1.00 0.00 O ATOM 0 H GLY A 69 7.063 6.980 19.251 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.019 5.246 18.012 1.00 0.00 H new ATOM 0 HA3 GLY A 69 6.679 5.273 16.882 1.00 0.00 H new ATOM 1050 N LYS A 70 9.168 7.470 16.961 1.00 0.00 N ATOM 1051 CA LYS A 70 10.011 8.309 16.063 1.00 0.00 C ATOM 1052 C LYS A 70 11.474 8.217 16.505 1.00 0.00 C ATOM 1053 O LYS A 70 11.771 7.873 17.633 1.00 0.00 O ATOM 1054 CB LYS A 70 9.547 9.765 16.140 1.00 0.00 C ATOM 1055 CG LYS A 70 9.657 10.261 17.583 1.00 0.00 C ATOM 1056 CD LYS A 70 9.121 11.691 17.674 1.00 0.00 C ATOM 1057 CE LYS A 70 9.186 12.169 19.126 1.00 0.00 C ATOM 1058 NZ LYS A 70 8.317 13.368 19.293 1.00 0.00 N ATOM 0 H LYS A 70 9.401 7.524 17.952 1.00 0.00 H new ATOM 0 HA LYS A 70 9.917 7.951 15.038 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.156 10.387 15.483 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.517 9.848 15.793 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.092 9.607 18.248 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.696 10.229 17.911 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.708 12.352 17.036 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.093 11.729 17.313 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.860 11.374 19.797 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.214 12.411 19.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.361 13.694 20.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.647 14.127 18.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.336 13.122 19.053 1.00 0.00 H new ATOM 1072 N MET A 71 12.390 8.520 15.626 1.00 0.00 N ATOM 1073 CA MET A 71 13.830 8.450 15.998 1.00 0.00 C ATOM 1074 C MET A 71 14.326 9.845 16.385 1.00 0.00 C ATOM 1075 O MET A 71 13.914 10.840 15.821 1.00 0.00 O ATOM 1076 CB MET A 71 14.640 7.936 14.805 1.00 0.00 C ATOM 1077 CG MET A 71 15.935 7.294 15.306 1.00 0.00 C ATOM 1078 SD MET A 71 15.563 5.692 16.063 1.00 0.00 S ATOM 1079 CE MET A 71 17.273 5.137 16.271 1.00 0.00 C ATOM 0 H MET A 71 12.203 8.813 14.667 1.00 0.00 H new ATOM 0 HA MET A 71 13.954 7.772 16.843 1.00 0.00 H new ATOM 0 HB2 MET A 71 14.056 7.209 14.241 1.00 0.00 H new ATOM 0 HB3 MET A 71 14.868 8.757 14.126 1.00 0.00 H new ATOM 0 HG2 MET A 71 16.632 7.164 14.478 1.00 0.00 H new ATOM 0 HG3 MET A 71 16.420 7.947 16.032 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.369 4.602 17.216 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.543 4.474 15.449 1.00 0.00 H new ATOM 0 HE3 MET A 71 17.938 6.001 16.274 1.00 0.00 H new ATOM 1089 N MET A 72 15.207 9.927 17.344 1.00 0.00 N ATOM 1090 CA MET A 72 15.721 11.258 17.773 1.00 0.00 C ATOM 1091 C MET A 72 17.024 11.564 17.031 1.00 0.00 C ATOM 1092 CB MET A 72 15.984 11.242 19.280 1.00 0.00 C ATOM 1093 CG MET A 72 16.301 12.661 19.758 1.00 0.00 C ATOM 1094 SD MET A 72 18.040 13.035 19.427 1.00 0.00 S ATOM 1095 CE MET A 72 17.790 14.690 18.741 1.00 0.00 C ATOM 0 H MET A 72 15.593 9.129 17.849 1.00 0.00 H new ATOM 0 HA MET A 72 14.982 12.025 17.542 1.00 0.00 H new ATOM 0 HB2 MET A 72 15.112 10.855 19.808 1.00 0.00 H new ATOM 0 HB3 MET A 72 16.816 10.576 19.508 1.00 0.00 H new ATOM 0 HG2 MET A 72 15.660 13.380 19.248 1.00 0.00 H new ATOM 0 HG3 MET A 72 16.095 12.751 20.825 1.00 0.00 H new ATOM 0 HE1 MET A 72 18.753 15.118 18.463 1.00 0.00 H new ATOM 0 HE2 MET A 72 17.153 14.626 17.859 1.00 0.00 H new ATOM 0 HE3 MET A 72 17.313 15.325 19.487 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -8.902 -22.251 34.420 1.00 0.00 O ATOM 1107 C5' DG B 100 -7.961 -23.193 33.900 1.00 0.00 C ATOM 1108 C4' DG B 100 -7.220 -22.635 32.688 1.00 0.00 C ATOM 1109 O4' DG B 100 -8.131 -22.508 31.585 1.00 0.00 O ATOM 1110 C3' DG B 100 -6.633 -21.259 32.900 1.00 0.00 C ATOM 1111 O3' DG B 100 -5.297 -21.266 32.390 1.00 0.00 O ATOM 1112 C2' DG B 100 -7.449 -20.207 32.187 1.00 0.00 C ATOM 1113 C1' DG B 100 -8.401 -21.059 31.341 1.00 0.00 C ATOM 1114 N9 DG B 100 -9.825 -20.806 31.627 1.00 0.00 N ATOM 1115 C8 DG B 100 -10.479 -20.819 32.827 1.00 0.00 C ATOM 1116 N7 DG B 100 -11.749 -20.554 32.767 1.00 0.00 N ATOM 1117 C5 DG B 100 -11.967 -20.343 31.407 1.00 0.00 C ATOM 1118 C6 DG B 100 -13.166 -20.015 30.717 1.00 0.00 C ATOM 1119 O6 DG B 100 -14.291 -19.843 31.182 1.00 0.00 O ATOM 1120 N1 DG B 100 -12.949 -19.891 29.351 1.00 0.00 N ATOM 1121 C2 DG B 100 -11.732 -20.061 28.723 1.00 0.00 C ATOM 1122 N2 DG B 100 -11.723 -19.901 27.399 1.00 0.00 N ATOM 1123 N3 DG B 100 -10.603 -20.371 29.368 1.00 0.00 N ATOM 1124 C4 DG B 100 -10.794 -20.496 30.702 1.00 0.00 C ATOM 0 H5' DG B 100 -8.480 -24.110 33.620 1.00 0.00 H new ATOM 0 H5'' DG B 100 -7.243 -23.458 34.676 1.00 0.00 H new ATOM 0 H4' DG B 100 -6.408 -23.338 32.503 1.00 0.00 H new ATOM 0 H3' DG B 100 -6.639 -21.019 33.963 1.00 0.00 H new ATOM 0 H2' DG B 100 -7.987 -19.566 32.885 1.00 0.00 H new ATOM 0 H2'' DG B 100 -6.827 -19.557 31.571 1.00 0.00 H new ATOM 0 HO5' DG B 100 -9.734 -22.301 33.905 1.00 0.00 H new ATOM 0 H1' DG B 100 -8.214 -20.783 30.303 1.00 0.00 H new ATOM 0 H8 DG B 100 -9.976 -21.034 33.758 1.00 0.00 H new ATOM 0 H1 DG B 100 -13.751 -19.656 28.767 1.00 0.00 H new ATOM 0 H21 DG B 100 -10.854 -20.014 26.878 1.00 0.00 H new ATOM 0 H22 DG B 100 -12.586 -19.666 26.908 1.00 0.00 H new ATOM 1137 P DG B 101 -4.350 -19.975 32.561 1.00 0.00 P ATOM 1138 OP1 DG B 101 -2.942 -20.432 32.563 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.866 -19.168 33.688 1.00 0.00 O ATOM 1140 O5' DG B 101 -4.614 -19.164 31.196 1.00 0.00 O ATOM 1141 C5' DG B 101 -4.288 -19.744 29.931 1.00 0.00 C ATOM 1142 C4' DG B 101 -4.594 -18.791 28.781 1.00 0.00 C ATOM 1143 O4' DG B 101 -6.013 -18.586 28.691 1.00 0.00 O ATOM 1144 C3' DG B 101 -3.987 -17.417 28.937 1.00 0.00 C ATOM 1145 O3' DG B 101 -3.283 -17.105 27.732 1.00 0.00 O ATOM 1146 C2' DG B 101 -5.057 -16.381 29.189 1.00 0.00 C ATOM 1147 C1' DG B 101 -6.336 -17.154 28.857 1.00 0.00 C ATOM 1148 N9 DG B 101 -7.376 -17.038 29.895 1.00 0.00 N ATOM 1149 C8 DG B 101 -7.260 -17.179 31.250 1.00 0.00 C ATOM 1150 N7 DG B 101 -8.362 -17.015 31.918 1.00 0.00 N ATOM 1151 C5 DG B 101 -9.300 -16.741 30.924 1.00 0.00 C ATOM 1152 C6 DG B 101 -10.691 -16.472 31.034 1.00 0.00 C ATOM 1153 O6 DG B 101 -11.379 -16.421 32.051 1.00 0.00 O ATOM 1154 N1 DG B 101 -11.267 -16.248 29.790 1.00 0.00 N ATOM 1155 C2 DG B 101 -10.592 -16.280 28.588 1.00 0.00 C ATOM 1156 N2 DG B 101 -11.319 -16.041 27.497 1.00 0.00 N ATOM 1157 N3 DG B 101 -9.284 -16.534 28.479 1.00 0.00 N ATOM 1158 C4 DG B 101 -8.704 -16.753 29.682 1.00 0.00 C ATOM 0 H5' DG B 101 -4.851 -20.668 29.798 1.00 0.00 H new ATOM 0 H5'' DG B 101 -3.231 -20.009 29.913 1.00 0.00 H new ATOM 0 H4' DG B 101 -4.166 -19.266 27.898 1.00 0.00 H new ATOM 0 H3' DG B 101 -3.310 -17.411 29.791 1.00 0.00 H new ATOM 0 H2' DG B 101 -5.049 -16.030 30.221 1.00 0.00 H new ATOM 0 H2'' DG B 101 -4.934 -15.505 28.553 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.731 -16.717 27.940 1.00 0.00 H new ATOM 0 H8 DG B 101 -6.321 -17.410 31.730 1.00 0.00 H new ATOM 0 H1 DG B 101 -12.266 -16.044 29.764 1.00 0.00 H new ATOM 0 H21 DG B 101 -10.877 -16.051 26.578 1.00 0.00 H new ATOM 0 H22 DG B 101 -12.317 -15.849 27.581 1.00 0.00 H new ATOM 1170 P DA B 102 -2.437 -15.741 27.609 1.00 0.00 P ATOM 1171 OP1 DA B 102 -1.302 -15.980 26.691 1.00 0.00 O ATOM 1172 OP2 DA B 102 -2.188 -15.226 28.973 1.00 0.00 O ATOM 1173 O5' DA B 102 -3.475 -14.749 26.878 1.00 0.00 O ATOM 1174 C5' DA B 102 -3.926 -15.024 25.549 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.866 -13.936 25.040 1.00 0.00 C ATOM 1176 O4' DA B 102 -6.087 -13.963 25.795 1.00 0.00 O ATOM 1177 C3' DA B 102 -4.324 -12.532 25.182 1.00 0.00 C ATOM 1178 O3' DA B 102 -4.447 -11.883 23.914 1.00 0.00 O ATOM 1179 C2' DA B 102 -5.091 -11.763 26.229 1.00 0.00 C ATOM 1180 C1' DA B 102 -6.304 -12.667 26.467 1.00 0.00 C ATOM 1181 N9 DA B 102 -6.562 -12.939 27.894 1.00 0.00 N ATOM 1182 C8 DA B 102 -5.675 -13.229 28.891 1.00 0.00 C ATOM 1183 N7 DA B 102 -6.206 -13.418 30.062 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.567 -13.240 29.823 1.00 0.00 C ATOM 1185 C6 DA B 102 -8.692 -13.304 30.653 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.621 -13.578 31.956 1.00 0.00 N ATOM 1187 N1 DA B 102 -9.891 -13.074 30.091 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.981 -12.799 28.789 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.982 -12.714 27.916 1.00 0.00 N ATOM 1190 C4 DA B 102 -7.793 -12.948 28.507 1.00 0.00 C ATOM 0 H5' DA B 102 -4.438 -15.986 25.529 1.00 0.00 H new ATOM 0 H5'' DA B 102 -3.068 -15.106 24.882 1.00 0.00 H new ATOM 0 H4' DA B 102 -5.004 -14.154 23.981 1.00 0.00 H new ATOM 0 H3' DA B 102 -3.281 -12.570 25.496 1.00 0.00 H new ATOM 0 H2' DA B 102 -4.507 -11.618 27.138 1.00 0.00 H new ATOM 0 H2'' DA B 102 -5.383 -10.774 25.876 1.00 0.00 H new ATOM 0 H1' DA B 102 -7.166 -12.134 26.065 1.00 0.00 H new ATOM 0 H8 DA B 102 -4.611 -13.296 28.719 1.00 0.00 H new ATOM 0 H61 DA B 102 -9.472 -13.613 32.517 1.00 0.00 H new ATOM 0 H62 DA B 102 -7.715 -13.753 32.392 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.974 -12.626 28.401 1.00 0.00 H new ATOM 1202 P DA B 103 -3.849 -10.403 23.693 1.00 0.00 P ATOM 1203 OP1 DA B 103 -3.446 -10.273 22.275 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.869 -10.135 24.767 1.00 0.00 O ATOM 1205 O5' DA B 103 -5.135 -9.466 23.938 1.00 0.00 O ATOM 1206 C5' DA B 103 -6.270 -9.548 23.072 1.00 0.00 C ATOM 1207 C4' DA B 103 -7.364 -8.569 23.485 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.909 -8.964 24.753 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.887 -7.147 23.666 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.754 -6.291 22.916 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.913 -6.751 25.124 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.778 -7.855 25.739 1.00 0.00 C ATOM 1213 N9 DA B 103 -7.216 -8.416 26.982 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.930 -8.782 27.259 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.736 -9.248 28.457 1.00 0.00 N ATOM 1216 C5 DA B 103 -7.006 -9.186 29.027 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.495 -9.534 30.292 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.727 -10.037 31.259 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.807 -9.344 30.522 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.591 -8.843 29.567 1.00 0.00 C ATOM 1221 N3 DA B 103 -9.230 -8.481 28.340 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.912 -8.683 28.137 1.00 0.00 C ATOM 0 H5' DA B 103 -6.666 -10.563 23.085 1.00 0.00 H new ATOM 0 H5'' DA B 103 -5.962 -9.339 22.047 1.00 0.00 H new ATOM 0 H4' DA B 103 -8.090 -8.596 22.672 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.859 -7.058 23.315 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.913 -6.727 25.558 1.00 0.00 H new ATOM 0 H2'' DA B 103 -7.348 -5.762 25.271 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.738 -7.403 25.986 1.00 0.00 H new ATOM 0 H8 DA B 103 -5.133 -8.691 26.536 1.00 0.00 H new ATOM 0 H61 DA B 103 -7.135 -10.274 32.163 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.731 -10.185 31.094 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.634 -8.718 29.818 1.00 0.00 H new ATOM 1234 P DT B 104 -7.472 -4.709 22.837 1.00 0.00 P ATOM 1235 OP1 DT B 104 -8.002 -4.206 21.550 1.00 0.00 O ATOM 1236 OP2 DT B 104 -6.055 -4.472 23.194 1.00 0.00 O ATOM 1237 O5' DT B 104 -8.393 -4.128 24.023 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.812 -4.297 23.989 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.476 -3.721 25.236 1.00 0.00 C ATOM 1240 O4' DT B 104 -10.069 -4.474 26.390 1.00 0.00 O ATOM 1241 C3' DT B 104 -10.104 -2.286 25.529 1.00 0.00 C ATOM 1242 O3' DT B 104 -11.314 -1.541 25.694 1.00 0.00 O ATOM 1243 C2' DT B 104 -9.269 -2.191 26.784 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.493 -3.565 27.421 1.00 0.00 C ATOM 1245 N1 DT B 104 -8.275 -4.133 28.028 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.376 -4.618 29.318 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.430 -4.584 29.949 1.00 0.00 O ATOM 1248 N3 DT B 104 -7.218 -5.143 29.861 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.988 -5.225 29.233 1.00 0.00 C ATOM 1250 O4 DT B 104 -5.019 -5.713 29.811 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.979 -4.694 27.888 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.685 -4.721 27.080 1.00 0.00 C ATOM 1253 C6 DT B 104 -7.095 -4.177 27.337 1.00 0.00 C ATOM 0 H5' DT B 104 -10.051 -5.357 23.906 1.00 0.00 H new ATOM 0 H5'' DT B 104 -10.216 -3.809 23.102 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.546 -3.774 25.037 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.514 -1.885 24.705 1.00 0.00 H new ATOM 0 H2' DT B 104 -8.217 -2.011 26.561 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.600 -1.381 27.434 1.00 0.00 H new ATOM 0 H1' DT B 104 -10.191 -3.449 28.250 1.00 0.00 H new ATOM 0 H3 DT B 104 -7.276 -5.503 30.813 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.920 -4.807 26.019 1.00 0.00 H new ATOM 0 H72 DT B 104 -4.128 -3.801 27.255 1.00 0.00 H new ATOM 0 H73 DT B 104 -4.082 -5.575 27.388 1.00 0.00 H new ATOM 0 H6 DT B 104 -7.057 -3.790 26.330 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -9.074 -0.917 30.614 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.333 -1.693 31.490 1.00 0.00 C HETATM 1268 N3 5CM B 105 -7.055 -2.012 31.145 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.530 -1.588 29.988 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.294 -0.780 29.087 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.699 -0.284 27.772 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.552 -0.475 29.432 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.831 -2.075 32.546 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.278 -1.922 29.676 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.441 -0.547 31.025 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.723 0.955 30.921 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -12.107 0.973 30.316 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.471 -0.385 29.761 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.429 -1.276 30.189 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -13.070 1.313 31.316 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.589 -0.429 28.241 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.414 0.086 27.606 1.00 0.00 O HETATM 1283 P 5CM B 105 -11.264 0.038 26.004 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -9.916 0.538 25.651 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.464 0.665 25.407 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.869 -1.604 28.797 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.729 -2.496 30.316 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -5.822 0.330 27.978 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.409 -1.137 27.159 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.441 0.310 27.238 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.757 -1.456 27.918 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.697 1.443 31.895 1.00 0.00 H new HETATM 0 H6 5CM B 105 -9.164 0.131 28.764 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.457 0.150 27.926 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.459 -0.662 30.129 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -12.109 1.710 29.513 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -9.995 1.464 30.290 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.531 -0.823 32.076 1.00 0.00 H new ATOM 1299 P DG B 106 -12.938 2.688 32.143 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.300 3.169 32.465 1.00 0.00 O ATOM 1301 OP2 DG B 106 -11.995 3.573 31.423 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.235 2.211 33.510 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.832 1.189 34.314 1.00 0.00 C ATOM 1304 C4' DG B 106 -11.961 0.843 35.518 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.732 0.251 35.069 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.563 2.033 36.358 1.00 0.00 C ATOM 1307 O3' DG B 106 -11.903 1.748 37.717 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.082 2.302 36.245 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.572 1.013 35.595 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.612 1.249 34.500 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.723 2.081 33.423 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.703 2.080 32.617 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.832 1.167 33.207 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.543 0.738 32.789 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.908 1.087 31.798 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.006 -0.193 33.669 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.628 -0.656 34.810 1.00 0.00 C ATOM 1318 N2 DG B 106 -4.951 -1.551 35.529 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.839 -0.255 35.207 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.381 0.652 34.362 1.00 0.00 C ATOM 0 H5' DG B 106 -12.990 0.296 33.710 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.812 1.520 34.656 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.571 0.173 36.124 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.089 2.921 36.007 1.00 0.00 H new ATOM 0 H2' DG B 106 -9.872 3.179 35.632 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.624 2.477 37.218 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.041 0.453 36.365 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.595 2.695 33.253 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.080 -0.563 33.455 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.358 -1.931 36.384 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.026 -1.856 35.225 1.00 0.00 H new ATOM 1332 P DG B 107 -11.578 2.813 38.881 1.00 0.00 P ATOM 1333 OP1 DG B 107 -12.635 2.709 39.911 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.293 4.120 38.246 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.207 2.246 39.505 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.144 0.918 40.032 1.00 0.00 C ATOM 1337 C4' DG B 107 -8.750 0.585 40.550 1.00 0.00 C ATOM 1338 O4' DG B 107 -7.823 0.555 39.453 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.196 1.592 41.532 1.00 0.00 C ATOM 1340 O3' DG B 107 -7.760 0.883 42.694 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.038 2.350 40.929 1.00 0.00 C ATOM 1342 C1' DG B 107 -6.714 1.509 39.691 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.504 2.316 38.474 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.292 3.298 37.946 1.00 0.00 C ATOM 1345 N7 DG B 107 -6.843 3.838 36.853 1.00 0.00 N ATOM 1346 C5 DG B 107 -5.648 3.157 36.628 1.00 0.00 C ATOM 1347 C6 DG B 107 -4.700 3.304 35.580 1.00 0.00 C ATOM 1348 O6 DG B 107 -4.731 4.079 34.627 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.638 2.423 35.728 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.499 1.512 36.755 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.406 0.749 36.725 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.388 1.371 37.743 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.433 2.222 37.617 1.00 0.00 C ATOM 0 H5' DG B 107 -10.425 0.205 39.257 1.00 0.00 H new ATOM 0 H5'' DG B 107 -10.868 0.812 40.840 1.00 0.00 H new ATOM 0 H4' DG B 107 -8.858 -0.375 41.055 1.00 0.00 H new ATOM 0 H3' DG B 107 -8.969 2.315 41.791 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.312 3.372 40.667 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.191 2.412 41.613 1.00 0.00 H new ATOM 0 H1' DG B 107 -5.777 0.990 39.894 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.221 3.604 38.404 1.00 0.00 H new ATOM 0 H1 DG B 107 -2.902 2.451 35.022 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.247 0.057 37.457 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.729 0.858 35.970 1.00 0.00 H new ATOM 1365 P DC B 108 -7.177 1.679 43.966 1.00 0.00 P ATOM 1366 OP1 DC B 108 -7.508 0.909 45.186 1.00 0.00 O ATOM 1367 OP2 DC B 108 -7.588 3.096 43.852 1.00 0.00 O ATOM 1368 O5' DC B 108 -5.586 1.595 43.732 1.00 0.00 O ATOM 1369 C5' DC B 108 -4.923 0.329 43.703 1.00 0.00 C ATOM 1370 C4' DC B 108 -3.415 0.489 43.548 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.120 1.041 42.255 1.00 0.00 O ATOM 1372 C3' DC B 108 -2.784 1.429 44.550 1.00 0.00 C ATOM 1373 O3' DC B 108 -1.687 0.748 45.165 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.294 2.688 43.874 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.347 2.297 42.395 1.00 0.00 C ATOM 1376 N1 DC B 108 -2.975 3.322 41.540 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.281 3.722 40.411 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.185 3.227 40.153 1.00 0.00 O ATOM 1379 N3 DC B 108 -2.843 4.668 39.608 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.038 5.198 39.904 1.00 0.00 C ATOM 1381 N4 DC B 108 -4.560 6.122 39.098 1.00 0.00 N ATOM 1382 C5 DC B 108 -4.758 4.786 41.069 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.193 3.850 41.856 1.00 0.00 C ATOM 0 H5' DC B 108 -5.313 -0.268 42.878 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.139 -0.217 44.621 1.00 0.00 H new ATOM 0 H4' DC B 108 -3.008 -0.511 43.699 1.00 0.00 H new ATOM 0 H3' DC B 108 -3.524 1.719 45.296 1.00 0.00 H new ATOM 0 H2' DC B 108 -2.933 3.544 44.093 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.285 2.954 44.190 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.315 2.181 42.065 1.00 0.00 H new ATOM 0 H41 DC B 108 -5.469 6.532 39.313 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.051 6.419 38.266 1.00 0.00 H new ATOM 0 H5 DC B 108 -5.721 5.211 41.310 1.00 0.00 H new ATOM 0 H6 DC B 108 -4.708 3.515 42.744 1.00 0.00 H new HETATM 1395 P TED B 109 -0.839 1.455 46.336 1.00 0.00 P HETATM 1396 N1 TED B 109 0.975 5.077 43.177 1.00 0.00 N HETATM 1397 C2 TED B 109 0.848 5.823 42.023 1.00 0.00 C HETATM 1398 O2 TED B 109 1.705 5.818 41.142 1.00 0.00 O HETATM 1399 N3 TED B 109 -0.306 6.575 41.913 1.00 0.00 N HETATM 1400 C4 TED B 109 -1.325 6.645 42.847 1.00 0.00 C HETATM 1401 O4 TED B 109 -2.310 7.352 42.646 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.106 5.832 44.024 1.00 0.00 C HETATM 1403 C6 TED B 109 0.013 5.089 44.149 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.138 5.816 45.122 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.823 6.921 45.405 0.33 0.00 C HETATM 1406 C8 BTED B 109 -1.767 6.002 46.385 0.33 0.00 C HETATM 1407 C8 CTED B 109 -3.434 5.858 44.812 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.842 6.905 46.465 0.33 0.00 C HETATM 1409 C9 BTED B 109 -2.771 5.974 47.461 0.33 0.00 C HETATM 1410 C9 CTED B 109 -4.446 5.821 45.879 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.934 7.402 46.266 0.33 0.00 O HETATM 1412 O9 BTED B 109 -3.441 4.975 47.640 0.33 0.00 O HETATM 1413 O9 CTED B 109 -5.336 6.648 45.901 0.33 0.00 O HETATM 1414 C1' TED B 109 2.196 4.264 43.329 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.565 6.340 47.657 0.33 0.00 N HETATM 1416 N10BTED B 109 -2.949 7.054 48.247 0.33 0.00 N HETATM 1417 N10CTED B 109 -4.386 4.870 46.832 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.583 6.316 48.710 0.33 0.00 C HETATM 1419 C11BTED B 109 -3.947 7.022 49.320 0.33 0.00 C HETATM 1420 C11CTED B 109 -5.392 4.837 47.897 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.536 7.629 49.493 0.33 0.00 C HETATM 1422 C12BTED B 109 -3.451 6.120 50.451 0.33 0.00 C HETATM 1423 C12CTED B 109 -5.796 3.386 48.172 0.33 0.00 C HETATM 1424 N13ATED B 109 -5.760 7.769 50.287 0.33 0.00 N HETATM 1425 N13BTED B 109 -4.279 6.330 51.641 0.33 0.00 N HETATM 1426 N13CTED B 109 -5.988 3.198 49.612 0.33 0.00 N HETATM 1427 C2' TED B 109 2.863 4.419 44.698 1.00 0.00 C HETATM 1428 C3' TED B 109 3.161 2.985 45.067 1.00 0.00 C HETATM 1429 O3' TED B 109 4.562 2.732 44.937 1.00 0.00 O HETATM 1430 C4' TED B 109 2.427 2.030 44.155 1.00 0.00 C HETATM 1431 O4' TED B 109 1.856 2.840 43.116 1.00 0.00 O HETATM 1432 C5' TED B 109 1.326 1.228 44.841 1.00 0.00 C HETATM 1433 O5' TED B 109 0.412 2.079 45.538 1.00 0.00 O HETATM 1434 CY1ATED B 109 -7.190 7.183 52.214 0.33 0.00 C HETATM 1435 CY1BTED B 109 -4.981 5.745 53.943 0.33 0.00 C HETATM 1436 CY1CTED B 109 -6.246 1.755 51.608 0.33 0.00 C HETATM 1437 OY1ATED B 109 -5.034 6.249 51.771 0.33 0.00 O HETATM 1438 OY1BTED B 109 -3.269 4.632 52.709 0.33 0.00 O HETATM 1439 OY1CTED B 109 -5.979 0.965 49.376 0.33 0.00 O HETATM 1440 CY2ATED B 109 -7.007 3.959 55.091 0.33 0.00 C HETATM 1441 CY2BTED B 109 -5.935 1.729 54.654 0.33 0.00 C HETATM 1442 CY2CTED B 109 -7.420 -1.717 51.598 0.33 0.00 C HETATM 1443 OY2ATED B 109 -6.578 4.318 52.772 0.33 0.00 O HETATM 1444 OY2BTED B 109 -4.829 2.450 52.666 0.33 0.00 O HETATM 1445 OY2CTED B 109 -6.992 -1.528 49.258 0.33 0.00 O HETATM 1446 CY3ATED B 109 -6.197 5.143 56.961 0.33 0.00 C HETATM 1447 CY3BTED B 109 -4.919 1.765 56.782 0.33 0.00 C HETATM 1448 CY3CTED B 109 -5.853 -3.360 52.231 0.33 0.00 C HETATM 1449 OY3ATED B 109 -4.100 4.691 55.915 0.33 0.00 O HETATM 1450 OY3BTED B 109 -2.942 1.146 55.599 0.33 0.00 O HETATM 1451 OY3CTED B 109 -4.873 -3.234 50.059 0.33 0.00 O HETATM 1452 CY4ATED B 109 -6.346 8.251 54.138 0.33 0.00 C HETATM 1453 CY4BTED B 109 -3.274 5.935 55.558 0.33 0.00 C HETATM 1454 CY4CTED B 109 -4.065 0.991 52.072 0.33 0.00 C HETATM 1455 OY4ATED B 109 -4.116 7.540 53.675 0.33 0.00 O HETATM 1456 OY4BTED B 109 -2.055 3.923 55.956 0.33 0.00 O HETATM 1457 OY4CTED B 109 -3.341 -1.242 51.643 0.33 0.00 O HETATM 1458 CY5ATED B 109 -5.921 7.043 51.411 0.33 0.00 C HETATM 1459 CY5BTED B 109 -4.124 5.536 52.719 0.33 0.00 C HETATM 1460 CY5CTED B 109 -6.058 1.954 50.127 0.33 0.00 C HETATM 1461 CY6ATED B 109 -7.420 4.038 53.643 0.33 0.00 C HETATM 1462 CY6BTED B 109 -5.907 2.348 53.281 0.33 0.00 C HETATM 1463 CY6CTED B 109 -7.522 -2.188 50.170 0.33 0.00 C HETATM 1464 OY6ATED B 109 -8.570 3.832 53.330 0.33 0.00 O HETATM 1465 OY6BTED B 109 -6.931 2.747 52.776 0.33 0.00 O HETATM 1466 OY6CTED B 109 -8.118 -3.208 49.910 0.33 0.00 O HETATM 1467 CY7ATED B 109 -4.787 4.612 56.950 0.33 0.00 C HETATM 1468 CY7BTED B 109 -3.733 0.874 56.519 0.33 0.00 C HETATM 1469 CY7CTED B 109 -5.433 -3.950 50.910 0.33 0.00 C HETATM 1470 OY7ATED B 109 -4.323 4.108 57.947 0.33 0.00 O HETATM 1471 OY7BTED B 109 -3.550 -0.108 57.203 0.33 0.00 O HETATM 1472 OY7CTED B 109 -5.639 -5.119 50.676 0.33 0.00 O HETATM 1473 CY8ATED B 109 -4.954 8.455 53.596 0.33 0.00 C HETATM 1474 CY8BTED B 109 -2.230 5.115 56.270 0.33 0.00 C HETATM 1475 CY8CTED B 109 -3.192 -0.211 52.323 0.33 0.00 C HETATM 1476 OY8ATED B 109 -4.652 9.509 53.083 0.33 0.00 O HETATM 1477 OY8BTED B 109 -1.562 5.614 57.146 0.33 0.00 O HETATM 1478 OY8CTED B 109 -2.345 -0.173 53.187 0.33 0.00 O HETATM 1479 CYAATED B 109 -8.170 6.771 54.318 0.33 0.00 C HETATM 1480 CYABTED B 109 -5.343 4.964 56.138 0.33 0.00 C HETATM 1481 CYACTED B 109 -5.888 0.188 53.331 0.33 0.00 C HETATM 1482 NYAATED B 109 -6.885 6.980 53.637 0.33 0.00 N HETATM 1483 NYABTED B 109 -4.340 5.050 55.068 0.33 0.00 N HETATM 1484 NYACTED B 109 -5.468 0.565 51.975 0.33 0.00 N HETATM 1485 CYBATED B 109 -7.930 6.055 55.648 0.33 0.00 C HETATM 1486 CYBBTED B 109 -6.111 3.647 56.012 0.33 0.00 C HETATM 1487 CYBCTED B 109 -5.988 -1.335 53.431 0.33 0.00 C HETATM 1488 NYBATED B 109 -6.671 5.303 55.579 0.33 0.00 N HETATM 1489 NYBBTED B 109 -5.191 2.583 55.591 0.33 0.00 N HETATM 1490 NYBCTED B 109 -6.046 -1.911 52.081 0.33 0.00 N HETATM 1491 OP1 TED B 109 -1.644 2.570 46.882 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.331 0.400 47.242 1.00 0.00 O HETATM 0 HYBAATED B 109 -7.889 6.780 56.461 0.33 0.00 H new HETATM 0 HYBABTED B 109 -6.571 3.389 56.966 0.33 0.00 H new HETATM 0 HYBACTED B 109 -5.128 -1.732 53.971 0.33 0.00 H new HETATM 0 HYAAATED B 109 -8.662 7.728 54.491 0.33 0.00 H new HETATM 0 HYAABTED B 109 -4.857 5.022 57.112 0.33 0.00 H new HETATM 0 HYAACTED B 109 -5.173 0.565 54.062 0.33 0.00 H new HETATM 0 HY4AATED B 109 -6.326 8.246 55.228 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -3.689 6.682 56.235 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -3.948 1.714 52.879 0.33 0.00 H new HETATM 0 HY3AATED B 109 -6.850 4.460 57.504 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -5.793 1.162 57.029 0.33 0.00 H new HETATM 0 HY3ACTED B 109 -6.777 -3.827 52.573 0.33 0.00 H new HETATM 0 HY2AATED B 109 -7.815 3.535 55.688 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -6.965 1.612 54.991 0.33 0.00 H new HETATM 0 HY2ACTED B 109 -7.695 -0.665 51.666 0.33 0.00 H new HETATM 0 HY1AATED B 109 -7.625 8.171 52.060 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -5.083 6.808 54.160 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -5.903 2.628 52.163 0.33 0.00 H new HETATM 0 HN13ATED B 109 -6.490 8.416 49.989 0.33 0.00 H new HETATM 0 HN13BTED B 109 -4.973 7.077 51.654 0.33 0.00 H new HETATM 0 HN13CTED B 109 -6.069 4.009 50.226 0.33 0.00 H new HETATM 0 HN10ATED B 109 -2.647 5.929 47.826 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.390 7.893 48.095 0.33 0.00 H new HETATM 0 HN10CTED B 109 -3.641 4.174 46.812 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.785 0.642 44.098 1.00 0.00 H new HETATM 0 H2'A TED B 109 3.769 5.023 44.644 1.00 0.00 H new HETATM 0 H12AATED B 109 -3.663 7.645 50.145 0.33 0.00 H new HETATM 0 H12ABTED B 109 -3.495 5.075 50.144 0.33 0.00 H new HETATM 0 H12ACTED B 109 -6.715 3.145 47.637 0.33 0.00 H new HETATM 0 H11AATED B 109 -5.571 6.176 48.272 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.125 8.030 49.696 0.33 0.00 H new HETATM 0 H11ACTED B 109 -4.993 5.293 48.803 0.33 0.00 H new HETATM 0 HYBATED B 109 -8.758 5.380 55.864 0.33 0.00 H new HETATM 0 HYBBTED B 109 -6.918 3.752 55.287 0.33 0.00 H new HETATM 0 HYBCTED B 109 -6.877 -1.616 53.996 0.33 0.00 H new HETATM 0 HYAATED B 109 -8.835 6.180 53.689 0.33 0.00 H new HETATM 0 HYABTED B 109 -6.032 5.807 56.074 0.33 0.00 H new HETATM 0 HYACTED B 109 -6.851 0.642 53.564 0.33 0.00 H new HETATM 0 HY4ATED B 109 -6.990 9.076 53.835 0.33 0.00 H new HETATM 0 HY4BTED B 109 -2.823 6.475 54.725 0.33 0.00 H new HETATM 0 HY4CTED B 109 -3.760 1.489 51.152 0.33 0.00 H new HETATM 0 HY3ATED B 109 -6.233 6.100 57.482 0.33 0.00 H new HETATM 0 HY3BTED B 109 -4.722 2.407 57.640 0.33 0.00 H new HETATM 0 HY3CTED B 109 -5.095 -3.560 52.988 0.33 0.00 H new HETATM 0 HY2ATED B 109 -6.149 3.296 55.200 0.33 0.00 H new HETATM 0 HY2BTED B 109 -5.494 0.733 54.625 0.33 0.00 H new HETATM 0 HY2CTED B 109 -8.119 -2.270 52.225 0.33 0.00 H new HETATM 0 HY1ATED B 109 -7.928 6.454 51.880 0.33 0.00 H new HETATM 0 HY1BTED B 109 -5.985 5.356 53.776 0.33 0.00 H new HETATM 0 HY1CTED B 109 -7.300 1.618 51.850 0.33 0.00 H new HETATM 0 HN3 TED B 109 -0.417 7.130 41.065 1.00 0.00 H new HETATM 0 H8 ATED B 109 -2.629 7.839 44.851 0.33 0.00 H new HETATM 0 H8 BTED B 109 -0.718 6.175 46.624 0.33 0.00 H new HETATM 0 H8 CTED B 109 -3.743 5.920 43.769 0.33 0.00 H new HETATM 0 H7 ATED B 109 -2.323 4.900 45.684 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.188 5.652 44.881 0.33 0.00 H new HETATM 0 H7 CTED B 109 -1.826 5.770 46.165 0.33 0.00 H new HETATM 0 H6 TED B 109 0.154 4.484 45.045 1.00 0.00 H new HETATM 0 H5' TED B 109 1.772 0.521 45.541 1.00 0.00 H new HETATM 0 H4' TED B 109 3.132 1.284 43.788 1.00 0.00 H new HETATM 0 H3' TED B 109 2.836 2.831 46.096 1.00 0.00 H new HETATM 0 H2' TED B 109 2.203 4.898 45.421 1.00 0.00 H new HETATM 0 H12ATED B 109 -4.437 8.470 48.807 0.33 0.00 H new HETATM 0 H12BTED B 109 -2.408 6.342 50.677 0.33 0.00 H new HETATM 0 H12CTED B 109 -5.026 2.707 47.805 0.33 0.00 H new HETATM 0 H11ATED B 109 -4.409 5.474 49.380 0.33 0.00 H new HETATM 0 H11BTED B 109 -4.898 6.652 48.936 0.33 0.00 H new HETATM 0 H11CTED B 109 -6.266 5.420 47.605 0.33 0.00 H new HETATM 0 H1' TED B 109 2.910 4.620 42.586 1.00 0.00 H new ATOM 1562 P DC B 110 5.600 3.312 46.022 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.764 2.401 46.084 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.849 3.634 47.257 1.00 0.00 O ATOM 1565 O5' DC B 110 6.076 4.695 45.348 1.00 0.00 O ATOM 1566 C5' DC B 110 6.825 4.688 44.129 1.00 0.00 C ATOM 1567 C4' DC B 110 7.173 6.103 43.679 1.00 0.00 C ATOM 1568 O4' DC B 110 5.975 6.787 43.283 1.00 0.00 O ATOM 1569 C3' DC B 110 7.807 6.956 44.754 1.00 0.00 C ATOM 1570 O3' DC B 110 9.021 7.537 44.269 1.00 0.00 O ATOM 1571 C2' DC B 110 6.854 8.040 45.202 1.00 0.00 C ATOM 1572 C1' DC B 110 5.834 8.068 44.063 1.00 0.00 C ATOM 1573 N1 DC B 110 4.442 8.225 44.525 1.00 0.00 N ATOM 1574 C2 DC B 110 3.689 9.235 43.948 1.00 0.00 C ATOM 1575 O2 DC B 110 4.186 9.958 43.087 1.00 0.00 O ATOM 1576 N3 DC B 110 2.402 9.397 44.360 1.00 0.00 N ATOM 1577 C4 DC B 110 1.875 8.600 45.298 1.00 0.00 C ATOM 1578 N4 DC B 110 0.611 8.786 45.679 1.00 0.00 N ATOM 1579 C5 DC B 110 2.649 7.556 45.897 1.00 0.00 C ATOM 1580 C6 DC B 110 3.921 7.404 45.483 1.00 0.00 C ATOM 0 H5' DC B 110 6.249 4.188 43.350 1.00 0.00 H new ATOM 0 H5'' DC B 110 7.741 4.113 44.267 1.00 0.00 H new ATOM 0 H4' DC B 110 7.889 5.977 42.867 1.00 0.00 H new ATOM 0 H3' DC B 110 8.036 6.321 45.610 1.00 0.00 H new ATOM 0 H2' DC B 110 6.389 7.803 46.159 1.00 0.00 H new ATOM 0 H2'' DC B 110 7.357 9.000 45.321 1.00 0.00 H new ATOM 0 HO3' DC B 110 9.423 8.089 44.972 1.00 0.00 H new ATOM 0 H1' DC B 110 6.044 8.941 43.444 1.00 0.00 H new ATOM 0 H41 DC B 110 0.200 8.184 46.393 1.00 0.00 H new ATOM 0 H42 DC B 110 0.055 9.530 45.257 1.00 0.00 H new ATOM 0 H5 DC B 110 2.227 6.912 46.655 1.00 0.00 H new ATOM 0 H6 DC B 110 4.534 6.626 45.913 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -4.754 14.174 40.082 1.00 0.00 O ATOM 1595 C5' DG C 111 -4.463 15.450 39.506 1.00 0.00 C ATOM 1596 C4' DG C 111 -3.242 15.389 38.595 1.00 0.00 C ATOM 1597 O4' DG C 111 -2.066 15.140 39.383 1.00 0.00 O ATOM 1598 C3' DG C 111 -3.291 14.285 37.565 1.00 0.00 C ATOM 1599 O3' DG C 111 -2.931 14.845 36.300 1.00 0.00 O ATOM 1600 C2' DG C 111 -2.338 13.170 37.924 1.00 0.00 C ATOM 1601 C1' DG C 111 -1.593 13.758 39.126 1.00 0.00 C ATOM 1602 N9 DG C 111 -1.783 12.984 40.368 1.00 0.00 N ATOM 1603 C8 DG C 111 -2.939 12.691 41.030 1.00 0.00 C ATOM 1604 N7 DG C 111 -2.793 11.983 42.110 1.00 0.00 N ATOM 1605 C5 DG C 111 -1.416 11.784 42.176 1.00 0.00 C ATOM 1606 C6 DG C 111 -0.644 11.078 43.139 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.033 10.481 44.140 1.00 0.00 O ATOM 1608 N1 DG C 111 0.711 11.119 42.833 1.00 0.00 N ATOM 1609 C2 DG C 111 1.258 11.758 41.739 1.00 0.00 C ATOM 1610 N2 DG C 111 2.583 11.685 41.615 1.00 0.00 N ATOM 1611 N3 DG C 111 0.535 12.422 40.832 1.00 0.00 N ATOM 1612 C4 DG C 111 -0.789 12.394 41.112 1.00 0.00 C ATOM 0 H5' DG C 111 -4.290 16.177 40.299 1.00 0.00 H new ATOM 0 H5'' DG C 111 -5.325 15.798 38.937 1.00 0.00 H new ATOM 0 H4' DG C 111 -3.225 16.349 38.079 1.00 0.00 H new ATOM 0 H3' DG C 111 -4.295 13.863 37.527 1.00 0.00 H new ATOM 0 H2' DG C 111 -2.865 12.251 38.181 1.00 0.00 H new ATOM 0 H2'' DG C 111 -1.662 12.931 37.103 1.00 0.00 H new ATOM 0 HO5' DG C 111 -3.984 13.579 39.966 1.00 0.00 H new ATOM 0 H1' DG C 111 -0.535 13.732 38.865 1.00 0.00 H new ATOM 0 H8 DG C 111 -3.906 13.023 40.682 1.00 0.00 H new ATOM 0 H1 DG C 111 1.351 10.640 43.466 1.00 0.00 H new ATOM 0 H21 DG C 111 3.047 12.137 40.827 1.00 0.00 H new ATOM 0 H22 DG C 111 3.133 11.177 42.308 1.00 0.00 H new ATOM 1625 P DA C 112 -3.417 14.152 34.930 1.00 0.00 P ATOM 1626 OP1 DA C 112 -3.515 15.200 33.890 1.00 0.00 O ATOM 1627 OP2 DA C 112 -4.589 13.301 35.233 1.00 0.00 O ATOM 1628 O5' DA C 112 -2.178 13.192 34.564 1.00 0.00 O ATOM 1629 C5' DA C 112 -0.906 13.748 34.222 1.00 0.00 C ATOM 1630 C4' DA C 112 0.129 12.660 33.960 1.00 0.00 C ATOM 1631 O4' DA C 112 0.417 11.964 35.183 1.00 0.00 O ATOM 1632 C3' DA C 112 -0.319 11.601 32.979 1.00 0.00 C ATOM 1633 O3' DA C 112 0.708 11.446 31.996 1.00 0.00 O ATOM 1634 C2' DA C 112 -0.561 10.285 33.679 1.00 0.00 C ATOM 1635 C1' DA C 112 0.031 10.548 35.067 1.00 0.00 C ATOM 1636 N9 DA C 112 -0.898 10.241 36.170 1.00 0.00 N ATOM 1637 C8 DA C 112 -2.192 10.640 36.343 1.00 0.00 C ATOM 1638 N7 DA C 112 -2.763 10.204 37.426 1.00 0.00 N ATOM 1639 C5 DA C 112 -1.759 9.447 38.027 1.00 0.00 C ATOM 1640 C6 DA C 112 -1.712 8.707 39.214 1.00 0.00 C ATOM 1641 N6 DA C 112 -2.745 8.601 40.048 1.00 0.00 N ATOM 1642 N1 DA C 112 -0.559 8.079 39.507 1.00 0.00 N ATOM 1643 C2 DA C 112 0.486 8.174 38.682 1.00 0.00 C ATOM 1644 N3 DA C 112 0.545 8.846 37.538 1.00 0.00 N ATOM 1645 C4 DA C 112 -0.622 9.464 37.269 1.00 0.00 C ATOM 0 H5' DA C 112 -0.561 14.393 35.030 1.00 0.00 H new ATOM 0 H5'' DA C 112 -1.008 14.375 33.336 1.00 0.00 H new ATOM 0 H4' DA C 112 0.990 13.184 33.544 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.256 11.907 32.513 1.00 0.00 H new ATOM 0 H2' DA C 112 -1.622 10.038 33.728 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.064 9.457 33.174 1.00 0.00 H new ATOM 0 H1' DA C 112 0.891 9.885 35.157 1.00 0.00 H new ATOM 0 H8 DA C 112 -2.704 11.272 35.632 1.00 0.00 H new ATOM 0 H61 DA C 112 -2.657 8.048 40.901 1.00 0.00 H new ATOM 0 H62 DA C 112 -3.624 9.072 39.834 1.00 0.00 H new ATOM 0 H2 DA C 112 1.381 7.647 38.977 1.00 0.00 H new ATOM 1657 P DG C 113 0.505 10.445 30.753 1.00 0.00 P ATOM 1658 OP1 DG C 113 1.289 10.960 29.608 1.00 0.00 O ATOM 1659 OP2 DG C 113 -0.944 10.186 30.597 1.00 0.00 O ATOM 1660 O5' DG C 113 1.204 9.091 31.274 1.00 0.00 O ATOM 1661 C5' DG C 113 2.598 9.072 31.593 1.00 0.00 C ATOM 1662 C4' DG C 113 3.040 7.698 32.088 1.00 0.00 C ATOM 1663 O4' DG C 113 2.424 7.421 33.355 1.00 0.00 O ATOM 1664 C3' DG C 113 2.648 6.557 31.179 1.00 0.00 C ATOM 1665 O3' DG C 113 3.818 5.778 30.918 1.00 0.00 O ATOM 1666 C2' DG C 113 1.590 5.694 31.824 1.00 0.00 C ATOM 1667 C1' DG C 113 1.621 6.180 33.276 1.00 0.00 C ATOM 1668 N9 DG C 113 0.281 6.438 33.836 1.00 0.00 N ATOM 1669 C8 DG C 113 -0.760 7.131 33.290 1.00 0.00 C ATOM 1670 N7 DG C 113 -1.831 7.189 34.024 1.00 0.00 N ATOM 1671 C5 DG C 113 -1.475 6.469 35.163 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.232 6.181 36.331 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.386 6.511 36.593 1.00 0.00 O ATOM 1674 N1 DG C 113 -1.499 5.427 37.238 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.201 5.002 37.051 1.00 0.00 C ATOM 1676 N2 DG C 113 0.335 4.285 38.039 1.00 0.00 N ATOM 1677 N3 DG C 113 0.514 5.271 35.954 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.183 6.005 35.055 1.00 0.00 C ATOM 0 H5' DG C 113 2.807 9.820 32.358 1.00 0.00 H new ATOM 0 H5'' DG C 113 3.178 9.346 30.712 1.00 0.00 H new ATOM 0 H4' DG C 113 4.128 7.751 32.137 1.00 0.00 H new ATOM 0 H3' DG C 113 2.235 6.953 30.251 1.00 0.00 H new ATOM 0 H2' DG C 113 0.611 5.839 31.367 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.825 4.633 31.744 1.00 0.00 H new ATOM 0 H1' DG C 113 2.065 5.380 33.868 1.00 0.00 H new ATOM 0 H8 DG C 113 -0.698 7.598 32.318 1.00 0.00 H new ATOM 0 H1 DG C 113 -1.957 5.167 38.111 1.00 0.00 H new ATOM 0 H21 DG C 113 1.292 3.942 37.959 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.212 4.079 38.875 1.00 0.00 H new ATOM 1690 P DC C 114 3.747 4.500 29.941 1.00 0.00 P ATOM 1691 OP1 DC C 114 5.064 4.346 29.285 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.521 4.613 29.119 1.00 0.00 O ATOM 1693 O5' DC C 114 3.550 3.280 30.972 1.00 0.00 O ATOM 1694 C5' DC C 114 4.542 3.002 31.965 1.00 0.00 C ATOM 1695 C4' DC C 114 4.128 1.841 32.863 1.00 0.00 C ATOM 1696 O4' DC C 114 2.963 2.210 33.619 1.00 0.00 O ATOM 1697 C3' DC C 114 3.753 0.583 32.116 1.00 0.00 C ATOM 1698 O3' DC C 114 4.505 -0.501 32.669 1.00 0.00 O ATOM 1699 C2' DC C 114 2.275 0.299 32.245 1.00 0.00 C ATOM 1700 C1' DC C 114 1.868 1.242 33.380 1.00 0.00 C ATOM 1701 N1 DC C 114 0.616 1.976 33.111 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.357 1.959 34.097 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.161 1.349 35.146 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.520 2.629 33.868 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.718 3.288 32.719 1.00 0.00 C ATOM 1706 N4 DC C 114 -2.869 3.934 32.526 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.717 3.308 31.699 1.00 0.00 C ATOM 1708 C6 DC C 114 0.431 2.643 31.935 1.00 0.00 C ATOM 0 H5' DC C 114 4.708 3.891 32.573 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.489 2.767 31.479 1.00 0.00 H new ATOM 0 H4' DC C 114 5.002 1.636 33.481 1.00 0.00 H new ATOM 0 H3' DC C 114 3.977 0.707 31.056 1.00 0.00 H new ATOM 0 H2' DC C 114 1.736 0.514 31.322 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.080 -0.745 32.492 1.00 0.00 H new ATOM 0 H1' DC C 114 1.687 0.625 34.260 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.030 4.439 31.655 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.588 3.923 33.250 1.00 0.00 H new ATOM 0 H5 DC C 114 -0.875 3.838 30.771 1.00 0.00 H new ATOM 0 H6 DC C 114 1.211 2.638 31.188 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.460 -2.297 33.912 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.692 -1.742 34.218 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.339 -1.036 33.250 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.796 -0.880 32.036 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.530 -1.464 31.716 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.090 -1.299 30.333 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.097 -2.162 32.673 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.174 -1.893 35.339 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.449 -0.171 31.115 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.204 -3.094 34.960 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.615 -4.493 34.493 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.032 -4.593 35.007 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.535 -3.244 35.466 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.397 -2.368 35.429 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.082 -5.486 36.121 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.654 -2.665 34.606 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.290 -2.629 33.223 1.00 0.00 O HETATM 1737 P 5CM C 115 4.292 -2.003 32.131 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.581 -1.934 30.835 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.586 -2.717 32.226 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.045 -0.046 30.187 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.353 0.246 31.338 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.578 -1.721 29.582 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.244 -0.240 30.127 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.048 -1.818 30.300 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.891 -1.657 34.947 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 -0.027 -5.268 34.912 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.060 -2.626 32.460 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.556 -3.264 34.730 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.970 -3.351 36.459 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.657 -4.959 34.192 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.567 -4.592 33.409 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.520 -3.232 35.764 1.00 0.00 H new ATOM 1753 P DG C 116 1.574 -7.007 35.975 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.399 -7.860 36.859 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.470 -7.323 34.533 1.00 0.00 O ATOM 1756 O5' DG C 116 0.085 -6.941 36.584 1.00 0.00 O ATOM 1757 C5' DG C 116 -0.134 -6.464 37.915 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.614 -6.487 38.282 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.328 -5.553 37.459 1.00 0.00 O ATOM 1760 C3' DG C 116 -2.284 -7.824 38.070 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.952 -8.181 39.284 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.282 -7.752 36.938 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.398 -6.243 36.709 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.279 -5.854 35.291 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.320 -6.201 34.382 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.480 -5.702 33.193 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.651 -4.956 33.316 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.339 -4.176 32.347 1.00 0.00 C ATOM 1769 O6 DG C 116 -4.044 -3.990 31.169 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.476 -3.586 32.883 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.903 -3.727 34.187 1.00 0.00 C ATOM 1772 N2 DG C 116 -7.022 -3.081 34.517 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.258 -4.459 35.102 1.00 0.00 N ATOM 1774 C4 DG C 116 -4.146 -5.043 34.598 1.00 0.00 C ATOM 0 H5' DG C 116 0.248 -5.447 38.005 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.426 -7.079 38.619 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.647 -6.243 39.344 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.536 -8.572 37.808 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.928 -8.273 36.049 1.00 0.00 H new ATOM 0 H2'' DG C 116 -4.239 -8.198 37.209 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.392 -5.955 37.052 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.489 -6.844 34.633 1.00 0.00 H new ATOM 0 H1 DG C 116 -6.039 -3.003 32.264 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.388 -3.147 35.467 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.512 -2.521 33.819 1.00 0.00 H new ATOM 1786 P DA C 117 -3.755 -9.572 39.395 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.663 -10.049 40.794 1.00 0.00 O ATOM 1788 OP2 DA C 117 -3.318 -10.449 38.286 1.00 0.00 O ATOM 1789 O5' DA C 117 -5.275 -9.123 39.115 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.923 -8.178 39.971 1.00 0.00 C ATOM 1791 C4' DA C 117 -7.361 -7.920 39.534 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.366 -7.250 38.264 1.00 0.00 O ATOM 1793 C3' DA C 117 -8.184 -9.172 39.343 1.00 0.00 C ATOM 1794 O3' DA C 117 -9.404 -9.015 40.074 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.489 -9.399 37.881 1.00 0.00 C ATOM 1796 C1' DA C 117 -8.131 -8.043 37.267 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.314 -8.151 36.044 1.00 0.00 N ATOM 1798 C8 DA C 117 -6.222 -8.935 35.802 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.708 -8.813 34.615 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.532 -7.862 34.012 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.533 -7.279 32.740 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.639 -7.580 31.799 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.491 -6.373 32.475 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.394 -6.059 33.406 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.481 -6.550 34.637 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.510 -7.454 34.874 1.00 0.00 C ATOM 0 H5' DA C 117 -5.367 -7.241 39.966 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.914 -8.549 40.996 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.799 -7.330 40.339 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.626 -10.035 39.705 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.892 -10.208 37.460 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.535 -9.657 37.718 1.00 0.00 H new ATOM 0 H1' DA C 117 -9.071 -7.564 36.994 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.816 -9.607 36.543 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.685 -7.125 30.887 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.908 -8.266 31.990 1.00 0.00 H new ATOM 0 H2 DA C 117 -9.136 -5.325 33.128 1.00 0.00 H new ATOM 1818 P DT C 118 -10.471 -10.218 40.150 1.00 0.00 P ATOM 1819 OP1 DT C 118 -11.255 -10.064 41.396 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.758 -11.486 39.878 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.440 -9.906 38.902 1.00 0.00 O ATOM 1822 C5' DT C 118 -12.202 -8.698 38.859 1.00 0.00 C ATOM 1823 C4' DT C 118 -13.014 -8.594 37.572 1.00 0.00 C ATOM 1824 O4' DT C 118 -12.125 -8.477 36.451 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.881 -9.798 37.288 1.00 0.00 C ATOM 1826 O3' DT C 118 -15.215 -9.336 37.057 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.382 -10.548 36.077 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.451 -9.520 35.425 1.00 0.00 C ATOM 1829 N1 DT C 118 -11.220 -10.112 34.869 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.890 -9.787 33.568 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.583 -9.035 32.886 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.733 -10.360 33.075 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.890 -11.216 33.762 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.881 -11.669 33.223 1.00 0.00 O ATOM 1835 C5 DT C 118 -9.315 -11.497 35.114 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.477 -12.428 35.986 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.440 -10.952 35.618 1.00 0.00 C ATOM 0 H5' DT C 118 -11.533 -7.841 38.938 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.872 -8.659 39.717 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.655 -7.724 37.711 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.850 -10.480 38.138 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.853 -11.461 36.352 1.00 0.00 H new ATOM 0 H2'' DT C 118 -14.196 -10.839 35.414 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.969 -9.082 34.572 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.476 -10.131 32.115 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.583 -12.140 37.032 1.00 0.00 H new ATOM 0 H72 DT C 118 -8.820 -13.455 35.856 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.429 -12.355 35.694 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.732 -11.182 36.632 1.00 0.00 H new HETATM 1850 P TED C 119 -16.410 -10.387 36.807 1.00 0.00 P HETATM 1851 N1 TED C 119 -14.248 -12.002 32.306 1.00 0.00 N HETATM 1852 C2 TED C 119 -13.180 -12.144 31.442 1.00 0.00 C HETATM 1853 O2 TED C 119 -13.174 -11.641 30.321 1.00 0.00 O HETATM 1854 N3 TED C 119 -12.115 -12.886 31.914 1.00 0.00 N HETATM 1855 C4 TED C 119 -12.029 -13.490 33.156 1.00 0.00 C HETATM 1856 O4 TED C 119 -11.028 -14.129 33.472 1.00 0.00 O HETATM 1857 C5 TED C 119 -13.192 -13.289 33.994 1.00 0.00 C HETATM 1858 C6 TED C 119 -14.243 -12.568 33.552 1.00 0.00 C HETATM 1859 C7 TED C 119 -13.229 -13.895 35.374 1.00 0.00 C HETATM 1860 C8 ATED C 119 -14.218 -14.716 35.713 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.128 -13.927 36.117 0.33 0.00 C HETATM 1862 C8 CTED C 119 -14.301 -14.574 35.771 0.33 0.00 C HETATM 1863 C9 ATED C 119 -14.254 -15.307 37.060 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.165 -14.522 37.462 0.33 0.00 C HETATM 1865 C9 CTED C 119 -14.341 -15.160 37.121 0.33 0.00 C HETATM 1866 O9 ATED C 119 -14.638 -14.644 38.005 0.33 0.00 O HETATM 1867 O9 BTED C 119 -12.614 -15.641 37.618 0.33 0.00 O HETATM 1868 O9 CTED C 119 -14.570 -16.346 37.262 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.403 -11.216 31.832 1.00 0.00 C HETATM 1870 N10ATED C 119 -13.860 -16.582 37.248 0.33 0.00 N HETATM 1871 N10BTED C 119 -11.699 -13.829 38.520 0.33 0.00 N HETATM 1872 N10CTED C 119 -14.125 -14.381 38.200 0.33 0.00 N HETATM 1873 C11ATED C 119 -13.890 -17.169 38.590 0.33 0.00 C HETATM 1874 C11BTED C 119 -11.732 -14.425 39.858 0.33 0.00 C HETATM 1875 C11CTED C 119 -14.165 -14.965 39.543 0.33 0.00 C HETATM 1876 C12ATED C 119 -15.198 -17.939 38.780 0.33 0.00 C HETATM 1877 C12BTED C 119 -12.263 -13.399 40.860 0.33 0.00 C HETATM 1878 C12CTED C 119 -13.027 -15.978 39.692 0.33 0.00 C HETATM 1879 N13ATED C 119 -15.124 -18.729 40.012 0.33 0.00 N HETATM 1880 N13BTED C 119 -13.152 -14.064 41.817 0.33 0.00 N HETATM 1881 N13CTED C 119 -12.089 -15.512 40.716 0.33 0.00 N HETATM 1882 C2' TED C 119 -16.746 -11.918 32.049 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.620 -10.782 32.525 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.492 -10.366 31.470 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.783 -9.593 32.936 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.442 -9.898 32.524 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.804 -9.300 34.432 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.480 -10.462 35.200 1.00 0.00 O HETATM 1889 CY1ATED C 119 -16.138 -20.254 41.691 0.33 0.00 C HETATM 1890 CY1BTED C 119 -13.524 -15.426 43.854 0.33 0.00 C HETATM 1891 CY1CTED C 119 -11.449 -15.135 43.074 0.33 0.00 C HETATM 1892 OY1ATED C 119 -17.246 -19.418 39.758 0.33 0.00 O HETATM 1893 OY1BTED C 119 -11.401 -14.776 43.030 0.33 0.00 O HETATM 1894 OY1CTED C 119 -13.520 -16.071 42.354 0.33 0.00 O HETATM 1895 CY2ATED C 119 -20.197 -20.711 42.861 0.33 0.00 C HETATM 1896 CY2BTED C 119 -9.593 -18.165 43.428 0.33 0.00 C HETATM 1897 CY2CTED C 119 -14.024 -14.604 46.440 0.33 0.00 C HETATM 1898 OY2ATED C 119 -20.199 -19.499 40.807 0.33 0.00 O HETATM 1899 OY2BTED C 119 -8.694 -15.986 43.798 0.33 0.00 O HETATM 1900 OY2CTED C 119 -15.437 -15.588 44.788 0.33 0.00 O HETATM 1901 CY3ATED C 119 -20.724 -22.727 41.759 0.33 0.00 C HETATM 1902 CY3BTED C 119 -9.901 -18.435 45.750 0.33 0.00 C HETATM 1903 CY3CTED C 119 -13.736 -16.699 47.480 0.33 0.00 C HETATM 1904 OY3ATED C 119 -19.557 -23.174 39.726 0.33 0.00 O HETATM 1905 OY3BTED C 119 -8.787 -16.362 46.145 0.33 0.00 O HETATM 1906 OY3CTED C 119 -15.337 -17.626 45.974 0.33 0.00 O HETATM 1907 CY4ATED C 119 -16.324 -22.452 40.857 0.33 0.00 C HETATM 1908 CY4BTED C 119 -13.345 -16.594 45.894 0.33 0.00 C HETATM 1909 CY4CTED C 119 -10.899 -17.152 44.163 0.33 0.00 C HETATM 1910 OY4ATED C 119 -17.057 -21.664 38.729 0.33 0.00 O HETATM 1911 OY4BTED C 119 -11.918 -14.830 46.634 0.33 0.00 O HETATM 1912 OY4CTED C 119 -12.586 -18.555 43.225 0.33 0.00 O HETATM 1913 CY5ATED C 119 -16.195 -19.437 40.423 0.33 0.00 C HETATM 1914 CY5BTED C 119 -12.634 -14.733 42.865 0.33 0.00 C HETATM 1915 CY5CTED C 119 -12.415 -15.607 42.022 0.33 0.00 C HETATM 1916 CY6ATED C 119 -20.707 -19.639 41.933 0.33 0.00 C HETATM 1917 CY6BTED C 119 -8.479 -17.151 43.415 0.33 0.00 C HETATM 1918 CY6CTED C 119 -15.348 -14.799 45.746 0.33 0.00 C HETATM 1919 OY6ATED C 119 -21.610 -18.915 42.284 0.33 0.00 O HETATM 1920 OY6BTED C 119 -7.375 -17.468 43.034 0.33 0.00 O HETATM 1921 OY6CTED C 119 -16.323 -14.189 46.121 0.33 0.00 O HETATM 1922 CY7ATED C 119 -20.332 -23.606 40.599 0.33 0.00 C HETATM 1923 CY7BTED C 119 -8.708 -17.603 46.145 0.33 0.00 C HETATM 1924 CY7CTED C 119 -15.097 -17.243 47.132 0.33 0.00 C HETATM 1925 OY7ATED C 119 -20.770 -24.730 40.517 0.33 0.00 O HETATM 1926 OY7BTED C 119 -7.673 -18.143 46.463 0.33 0.00 O HETATM 1927 OY7CTED C 119 -15.957 -17.308 47.982 0.33 0.00 O HETATM 1928 CY8ATED C 119 -16.100 -22.045 39.424 0.33 0.00 C HETATM 1929 CY8BTED C 119 -13.000 -15.426 46.783 0.33 0.00 C HETATM 1930 CY8CTED C 119 -11.478 -18.011 43.068 0.33 0.00 C HETATM 1931 OY8ATED C 119 -14.987 -22.090 38.949 0.33 0.00 O HETATM 1932 OY8BTED C 119 -13.775 -15.068 47.640 0.33 0.00 O HETATM 1933 OY8CTED C 119 -10.866 -18.170 42.037 0.33 0.00 O HETATM 1934 CYAATED C 119 -17.323 -21.885 42.916 0.33 0.00 C HETATM 1935 CYABTED C 119 -12.857 -17.687 43.864 0.33 0.00 C HETATM 1936 CYACTED C 119 -11.114 -15.161 45.408 0.33 0.00 C HETATM 1937 NYAATED C 119 -17.060 -21.391 41.557 0.33 0.00 N HETATM 1938 NYABTED C 119 -12.713 -16.413 44.581 0.33 0.00 N HETATM 1939 NYACTED C 119 -11.692 -15.922 44.291 0.33 0.00 N HETATM 1940 CYBATED C 119 -18.707 -22.534 42.964 0.33 0.00 C HETATM 1941 CYBBTED C 119 -11.737 -18.639 44.285 0.33 0.00 C HETATM 1942 CYBCTED C 119 -11.861 -15.504 46.698 0.33 0.00 C HETATM 1943 NYBATED C 119 -19.620 -21.808 42.073 0.33 0.00 N HETATM 1944 NYBBTED C 119 -10.510 -17.871 44.537 0.33 0.00 N HETATM 1945 NYBCTED C 119 -13.252 -15.852 46.381 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.979 -11.708 37.314 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.668 -9.783 37.297 1.00 0.00 O HETATM 0 HYBAATED C 119 -18.641 -23.579 42.661 0.33 0.00 H new HETATM 0 HYBABTED C 119 -12.028 -19.185 45.182 0.33 0.00 H new HETATM 0 HYBACTED C 119 -11.373 -16.337 47.203 0.33 0.00 H new HETATM 0 HYAAATED C 119 -16.560 -22.608 43.205 0.33 0.00 H new HETATM 0 HYAABTED C 119 -13.828 -18.132 44.082 0.33 0.00 H new HETATM 0 HYAACTED C 119 -10.055 -15.398 45.514 0.33 0.00 H new HETATM 0 HY4AATED C 119 -16.884 -23.386 40.898 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -13.004 -17.524 46.349 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -10.899 -17.698 45.107 0.33 0.00 H new HETATM 0 HY3AATED C 119 -21.623 -22.162 41.513 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -9.596 -19.466 45.571 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -13.788 -16.121 48.403 0.33 0.00 H new HETATM 0 HY2AATED C 119 -19.445 -20.297 43.533 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -10.132 -18.141 42.481 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -13.467 -13.797 45.964 0.33 0.00 H new HETATM 0 HY1AATED C 119 -15.123 -20.609 41.867 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -13.958 -14.705 44.547 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -10.421 -15.264 42.734 0.33 0.00 H new HETATM 0 HN13ATED C 119 -14.263 -18.743 40.558 0.33 0.00 H new HETATM 0 HN13BTED C 119 -14.163 -14.020 41.689 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.190 -15.116 40.442 0.33 0.00 H new HETATM 0 HN10ATED C 119 -13.541 -17.139 36.455 0.33 0.00 H new HETATM 0 HN10BTED C 119 -11.323 -12.890 38.389 0.33 0.00 H new HETATM 0 HN10CTED C 119 -13.934 -13.386 38.081 0.33 0.00 H new HETATM 0 H5'A TED C 119 -16.094 -8.504 34.658 1.00 0.00 H new HETATM 0 H2'A TED C 119 -17.125 -12.367 31.131 1.00 0.00 H new HETATM 0 H12AATED C 119 -16.037 -17.245 38.830 0.33 0.00 H new HETATM 0 H12ABTED C 119 -11.434 -12.926 41.386 0.33 0.00 H new HETATM 0 H12ACTED C 119 -13.428 -16.953 39.968 0.33 0.00 H new HETATM 0 H11AATED C 119 -13.039 -17.837 38.726 0.33 0.00 H new HETATM 0 H11ABTED C 119 -12.367 -15.311 39.858 0.33 0.00 H new HETATM 0 H11ACTED C 119 -14.070 -14.182 40.295 0.33 0.00 H new HETATM 0 HYBATED C 119 -19.091 -22.521 43.984 0.33 0.00 H new HETATM 0 HYBBTED C 119 -11.562 -19.379 43.504 0.33 0.00 H new HETATM 0 HYBCTED C 119 -11.834 -14.656 47.383 0.33 0.00 H new HETATM 0 HYAATED C 119 -17.270 -21.063 43.630 0.33 0.00 H new HETATM 0 HYABTED C 119 -12.819 -17.517 42.788 0.33 0.00 H new HETATM 0 HYACTED C 119 -11.183 -14.092 45.208 0.33 0.00 H new HETATM 0 HY4ATED C 119 -15.368 -22.632 41.349 0.33 0.00 H new HETATM 0 HY4BTED C 119 -14.426 -16.672 45.781 0.33 0.00 H new HETATM 0 HY4CTED C 119 -9.861 -16.907 43.937 0.33 0.00 H new HETATM 0 HY3ATED C 119 -20.960 -23.339 42.629 0.33 0.00 H new HETATM 0 HY3BTED C 119 -10.629 -18.454 46.561 0.33 0.00 H new HETATM 0 HY3CTED C 119 -13.039 -17.518 47.656 0.33 0.00 H new HETATM 0 HY2ATED C 119 -21.010 -21.085 43.484 0.33 0.00 H new HETATM 0 HY2BTED C 119 -9.184 -19.169 43.537 0.33 0.00 H new HETATM 0 HY2CTED C 119 -14.185 -14.312 47.478 0.33 0.00 H new HETATM 0 HY1ATED C 119 -16.415 -19.641 42.549 0.33 0.00 H new HETATM 0 HY1BTED C 119 -14.353 -15.916 43.343 0.33 0.00 H new HETATM 0 HY1CTED C 119 -11.589 -14.072 43.272 0.33 0.00 H new HETATM 0 HN3 TED C 119 -11.317 -12.999 31.289 1.00 0.00 H new HETATM 0 H8 ATED C 119 -15.002 -14.951 34.993 0.33 0.00 H new HETATM 0 H8 BTED C 119 -11.197 -13.512 35.730 0.33 0.00 H new HETATM 0 H8 CTED C 119 -15.149 -14.697 35.098 0.33 0.00 H new HETATM 0 H7 ATED C 119 -12.445 -13.660 36.094 0.33 0.00 H new HETATM 0 H7 BTED C 119 -14.160 -14.307 35.763 0.33 0.00 H new HETATM 0 H7 CTED C 119 -12.378 -13.777 36.045 0.33 0.00 H new HETATM 0 H6 TED C 119 -15.108 -12.433 34.202 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.791 -8.937 34.719 1.00 0.00 H new HETATM 0 H4' TED C 119 -17.190 -8.697 32.467 1.00 0.00 H new HETATM 0 H3' TED C 119 -18.193 -11.139 33.381 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.675 -12.716 32.788 1.00 0.00 H new HETATM 0 H12ATED C 119 -15.375 -18.593 37.926 0.33 0.00 H new HETATM 0 H12BTED C 119 -12.801 -12.609 40.337 0.33 0.00 H new HETATM 0 H12CTED C 119 -12.510 -16.103 38.740 0.33 0.00 H new HETATM 0 H11ATED C 119 -13.804 -16.386 39.343 0.33 0.00 H new HETATM 0 H11BTED C 119 -10.733 -14.749 40.148 0.33 0.00 H new HETATM 0 H11CTED C 119 -15.125 -15.453 39.711 0.33 0.00 H new HETATM 0 H1' TED C 119 -15.263 -11.093 30.758 1.00 0.00 H new ATOM 2017 P DC C 120 -19.555 -11.394 30.836 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.730 -10.621 30.376 1.00 0.00 O ATOM 2019 OP2 DC C 120 -19.736 -12.517 31.785 1.00 0.00 O ATOM 2020 O5' DC C 120 -18.777 -11.950 29.541 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.411 -11.065 28.479 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.729 -11.811 27.337 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.460 -12.316 27.781 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.498 -13.010 26.834 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.622 -12.891 25.415 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.784 -14.294 27.180 1.00 0.00 C ATOM 2027 C1' DC C 120 -16.385 -13.791 27.551 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.829 -14.439 28.753 1.00 0.00 N ATOM 2029 C2 DC C 120 -14.548 -14.961 28.664 1.00 0.00 C ATOM 2030 O2 DC C 120 -13.921 -14.872 27.610 1.00 0.00 O ATOM 2031 N3 DC C 120 -14.019 -15.563 29.763 1.00 0.00 N ATOM 2032 C4 DC C 120 -14.716 -15.650 30.903 1.00 0.00 C ATOM 2033 N4 DC C 120 -14.167 -16.247 31.961 1.00 0.00 N ATOM 2034 C5 DC C 120 -16.039 -15.113 31.000 1.00 0.00 C ATOM 2035 C6 DC C 120 -16.554 -14.519 29.906 1.00 0.00 C ATOM 0 H5' DC C 120 -17.742 -10.294 28.861 1.00 0.00 H new ATOM 0 H5'' DC C 120 -19.300 -10.558 28.104 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.648 -11.082 26.531 1.00 0.00 H new ATOM 0 H3' DC C 120 -19.480 -13.039 27.306 1.00 0.00 H new ATOM 0 H2' DC C 120 -18.263 -14.816 28.008 1.00 0.00 H new ATOM 0 H2'' DC C 120 -17.759 -14.986 26.338 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.719 -14.040 26.725 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.689 -16.319 32.834 1.00 0.00 H new ATOM 0 H42 DC C 120 -13.225 -16.632 31.897 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.604 -15.182 31.918 1.00 0.00 H new ATOM 0 H6 DC C 120 -17.550 -14.102 29.942 1.00 0.00 H new ATOM 2047 P DC C 121 -19.478 -13.967 24.577 1.00 0.00 P ATOM 2048 OP1 DC C 121 -20.001 -13.298 23.363 1.00 0.00 O ATOM 2049 OP2 DC C 121 -20.409 -14.644 25.506 1.00 0.00 O ATOM 2050 O5' DC C 121 -18.356 -15.029 24.122 1.00 0.00 O ATOM 2051 C5' DC C 121 -17.291 -14.635 23.254 1.00 0.00 C ATOM 2052 C4' DC C 121 -16.321 -15.784 22.998 1.00 0.00 C ATOM 2053 O4' DC C 121 -15.637 -16.113 24.217 1.00 0.00 O ATOM 2054 C3' DC C 121 -16.983 -17.060 22.531 1.00 0.00 C ATOM 2055 O3' DC C 121 -16.615 -17.338 21.177 1.00 0.00 O ATOM 2056 C2' DC C 121 -16.595 -18.217 23.423 1.00 0.00 C ATOM 2057 C1' DC C 121 -15.595 -17.567 24.382 1.00 0.00 C ATOM 2058 N1 DC C 121 -15.861 -17.871 25.801 1.00 0.00 N ATOM 2059 C2 DC C 121 -14.835 -18.448 26.533 1.00 0.00 C ATOM 2060 O2 DC C 121 -13.756 -18.688 25.997 1.00 0.00 O ATOM 2061 N3 DC C 121 -15.060 -18.735 27.845 1.00 0.00 N ATOM 2062 C4 DC C 121 -16.244 -18.467 28.414 1.00 0.00 C ATOM 2063 N4 DC C 121 -16.431 -18.760 29.701 1.00 0.00 N ATOM 2064 C5 DC C 121 -17.304 -17.871 27.662 1.00 0.00 C ATOM 2065 C6 DC C 121 -17.072 -17.591 26.366 1.00 0.00 C ATOM 0 H5' DC C 121 -16.753 -13.796 23.695 1.00 0.00 H new ATOM 0 H5'' DC C 121 -17.703 -14.288 22.306 1.00 0.00 H new ATOM 0 H4' DC C 121 -15.656 -15.428 22.211 1.00 0.00 H new ATOM 0 H3' DC C 121 -18.064 -16.929 22.585 1.00 0.00 H new ATOM 0 H2' DC C 121 -17.455 -18.630 23.950 1.00 0.00 H new ATOM 0 H2'' DC C 121 -16.145 -19.033 22.858 1.00 0.00 H new ATOM 0 HO3' DC C 121 -17.047 -18.167 20.884 1.00 0.00 H new ATOM 0 H1' DC C 121 -14.617 -17.978 24.130 1.00 0.00 H new ATOM 0 H41 DC C 121 -17.328 -18.561 30.144 1.00 0.00 H new ATOM 0 H42 DC C 121 -15.677 -19.184 30.242 1.00 0.00 H new ATOM 0 H5 DC C 121 -18.258 -17.653 28.118 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.851 -17.141 25.768 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -18.789 -21.023 39.976 1.00 0.00 MN HETATM 2080 MN B MN C 301 -10.529 -15.474 44.967 1.00 0.00 MN HETATM 2081 MN C MN C 301 -13.809 -17.054 44.343 1.00 0.00 MN HETATM 2082 MN A MN B 302 -5.047 5.510 53.882 1.00 0.00 MN HETATM 2083 MN B MN B 302 -3.370 3.024 54.260 1.00 0.00 MN HETATM 2084 MN C MN B 302 -5.042 -0.908 50.160 1.00 0.00 MN