USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=22 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 Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 CYS SG : rot -151:sc= -1.73 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -120:sc= -12.6! (180deg=-14.3!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 36:sc= 0.0183 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 132:sc= -3.56! (180deg=-3.91!) USER MOD Single : A 33 SER OG : rot 31:sc= 0.479 USER MOD Single : A 36 TYR OH : rot 80:sc= 0.108 USER MOD Single : A 37 TYR OH : rot 155:sc= 1.08 USER MOD Single : A 39 SER OG : rot -113:sc= -0.174! USER MOD Single : A 41 SER OG : rot 32:sc= 0.948! USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc=-0.00716 (180deg=-0.00716) USER MOD Single : A 47 SER OG : rot 82:sc= -1.79! USER MOD Single : A 48 LYS NZ :NH3+ -148:sc= -0.204 (180deg=-0.885) USER MOD Single : A 50 GLN : amide:sc= 0.415 K(o=0.42,f=-6.4!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00364 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 MET CE :methyl 150:sc= 0 (180deg=-0.276) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 100 DG O5' : rot 75:sc= -1.4! USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.239 (180deg=-0.239) USER MOD Single : B 110 DC O3' : rot 180:sc= 0 USER MOD Single : C 111 DG O5' : rot 45:sc= -2.46! USER MOD Single : C 118 DT C7 :methyl 150:sc= -0.483 (180deg=-0.483) USER MOD Single : C 121 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 3 -9.639 2.718 11.802 1.00 0.00 N ATOM 2 CA ASP A 3 -8.328 2.405 12.436 1.00 0.00 C ATOM 3 C ASP A 3 -8.419 1.059 13.157 1.00 0.00 C ATOM 4 O ASP A 3 -8.333 0.983 14.366 1.00 0.00 O ATOM 5 CB ASP A 3 -7.975 3.500 13.446 1.00 0.00 C ATOM 6 CG ASP A 3 -6.587 3.228 14.030 1.00 0.00 C ATOM 7 OD1 ASP A 3 -6.058 2.159 13.776 1.00 0.00 O ATOM 8 OD2 ASP A 3 -6.079 4.093 14.724 1.00 0.00 O ATOM 0 HA ASP A 3 -7.556 2.356 11.668 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -7.992 4.476 12.961 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -8.718 3.527 14.243 1.00 0.00 H new ATOM 13 N LYS A 4 -8.592 -0.007 12.424 1.00 0.00 N ATOM 14 CA LYS A 4 -8.689 -1.348 13.067 1.00 0.00 C ATOM 15 C LYS A 4 -7.286 -1.938 13.230 1.00 0.00 C ATOM 16 O LYS A 4 -7.101 -2.958 13.863 1.00 0.00 O ATOM 17 CB LYS A 4 -9.534 -2.274 12.192 1.00 0.00 C ATOM 18 CG LYS A 4 -11.004 -1.858 12.279 1.00 0.00 C ATOM 19 CD LYS A 4 -11.599 -2.360 13.596 1.00 0.00 C ATOM 20 CE LYS A 4 -12.636 -3.448 13.306 1.00 0.00 C ATOM 21 NZ LYS A 4 -12.959 -4.174 14.565 1.00 0.00 N ATOM 0 H LYS A 4 -8.670 -0.007 11.407 1.00 0.00 H new ATOM 0 HA LYS A 4 -9.157 -1.248 14.046 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -9.192 -2.227 11.158 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -9.418 -3.307 12.519 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -11.090 -0.773 12.219 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -11.560 -2.269 11.436 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.810 -2.756 14.236 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -12.063 -1.535 14.136 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -13.539 -3.003 12.889 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -12.250 -4.144 12.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -13.664 -4.913 14.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.095 -4.611 14.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -13.344 -3.505 15.262 1.00 0.00 H new ATOM 35 N GLN A 5 -6.297 -1.304 12.662 1.00 0.00 N ATOM 36 CA GLN A 5 -4.909 -1.833 12.779 1.00 0.00 C ATOM 37 C GLN A 5 -3.923 -0.666 12.856 1.00 0.00 C ATOM 38 O GLN A 5 -2.974 -0.691 13.614 1.00 0.00 O ATOM 39 CB GLN A 5 -4.585 -2.694 11.556 1.00 0.00 C ATOM 40 CG GLN A 5 -4.818 -1.880 10.282 1.00 0.00 C ATOM 41 CD GLN A 5 -4.711 -2.797 9.063 1.00 0.00 C ATOM 42 OE1 GLN A 5 -5.427 -3.773 8.958 1.00 0.00 O ATOM 43 NE2 GLN A 5 -3.842 -2.523 8.130 1.00 0.00 N ATOM 0 H GLN A 5 -6.390 -0.443 12.122 1.00 0.00 H new ATOM 0 HA GLN A 5 -4.827 -2.439 13.681 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -3.550 -3.032 11.600 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.211 -3.586 11.550 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.802 -1.411 10.312 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.084 -1.077 10.212 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -3.241 -1.704 8.218 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.764 -3.128 7.313 1.00 0.00 H new ATOM 52 N GLY A 6 -4.140 0.359 12.077 1.00 0.00 N ATOM 53 CA GLY A 6 -3.209 1.522 12.097 1.00 0.00 C ATOM 54 C GLY A 6 -1.798 1.040 12.440 1.00 0.00 C ATOM 55 O GLY A 6 -1.094 1.654 13.218 1.00 0.00 O ATOM 0 H GLY A 6 -4.922 0.441 11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -3.209 2.018 11.127 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -3.543 2.256 12.831 1.00 0.00 H new ATOM 59 N ARG A 7 -1.379 -0.054 11.867 1.00 0.00 N ATOM 60 CA ARG A 7 -0.009 -0.567 12.153 1.00 0.00 C ATOM 61 C ARG A 7 0.999 0.135 11.244 1.00 0.00 C ATOM 62 O ARG A 7 0.719 0.430 10.099 1.00 0.00 O ATOM 63 CB ARG A 7 0.034 -2.075 11.893 1.00 0.00 C ATOM 64 CG ARG A 7 -0.774 -2.802 12.969 1.00 0.00 C ATOM 65 CD ARG A 7 -0.731 -4.309 12.710 1.00 0.00 C ATOM 66 NE ARG A 7 -1.521 -5.017 13.758 1.00 0.00 N ATOM 67 CZ ARG A 7 -1.869 -6.262 13.583 1.00 0.00 C ATOM 68 NH1 ARG A 7 -1.525 -6.888 12.490 1.00 0.00 N ATOM 69 NH2 ARG A 7 -2.561 -6.881 14.500 1.00 0.00 N ATOM 0 H ARG A 7 -1.925 -0.615 11.213 1.00 0.00 H new ATOM 0 HA ARG A 7 0.243 -0.369 13.195 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -0.373 -2.296 10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.066 -2.426 11.899 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.367 -2.580 13.956 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.806 -2.451 12.963 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.136 -4.531 11.723 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.301 -4.661 12.718 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.789 -4.528 14.612 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.984 -6.404 11.773 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -1.797 -7.861 12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.830 -6.391 15.353 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.833 -7.854 14.363 1.00 0.00 H new ATOM 83 N THR A 8 2.175 0.406 11.743 1.00 0.00 N ATOM 84 CA THR A 8 3.197 1.101 10.912 1.00 0.00 C ATOM 85 C THR A 8 4.580 0.522 11.215 1.00 0.00 C ATOM 86 O THR A 8 4.835 0.036 12.300 1.00 0.00 O ATOM 87 CB THR A 8 3.187 2.597 11.237 1.00 0.00 C ATOM 88 OG1 THR A 8 3.898 2.822 12.445 1.00 0.00 O ATOM 89 CG2 THR A 8 1.744 3.077 11.393 1.00 0.00 C ATOM 0 H THR A 8 2.471 0.175 12.691 1.00 0.00 H new ATOM 0 HA THR A 8 2.967 0.957 9.856 1.00 0.00 H new ATOM 0 HB THR A 8 3.664 3.149 10.427 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.894 3.780 12.653 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.738 4.142 11.624 1.00 0.00 H new ATOM 0 HG22 THR A 8 1.201 2.904 10.464 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.263 2.527 12.202 1.00 0.00 H new ATOM 97 N ASP A 9 5.474 0.570 10.267 1.00 0.00 N ATOM 98 CA ASP A 9 6.845 0.034 10.509 1.00 0.00 C ATOM 99 C ASP A 9 7.617 0.997 11.413 1.00 0.00 C ATOM 100 O ASP A 9 7.335 2.178 11.463 1.00 0.00 O ATOM 101 CB ASP A 9 7.578 -0.110 9.174 1.00 0.00 C ATOM 102 CG ASP A 9 7.026 -1.318 8.415 1.00 0.00 C ATOM 103 OD1 ASP A 9 6.238 -2.047 8.995 1.00 0.00 O ATOM 104 OD2 ASP A 9 7.399 -1.493 7.267 1.00 0.00 O ATOM 0 H ASP A 9 5.316 0.956 9.336 1.00 0.00 H new ATOM 0 HA ASP A 9 6.774 -0.940 10.993 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.453 0.795 8.579 1.00 0.00 H new ATOM 0 HB3 ASP A 9 8.647 -0.233 9.346 1.00 0.00 H new ATOM 109 N CYS A 10 8.589 0.502 12.129 1.00 0.00 N ATOM 110 CA CYS A 10 9.375 1.388 13.033 1.00 0.00 C ATOM 111 C CYS A 10 10.824 1.456 12.545 1.00 0.00 C ATOM 112 O CYS A 10 11.444 0.448 12.270 1.00 0.00 O ATOM 113 CB CYS A 10 9.342 0.827 14.455 1.00 0.00 C ATOM 114 SG CYS A 10 9.601 2.169 15.641 1.00 0.00 S ATOM 0 H CYS A 10 8.873 -0.478 12.127 1.00 0.00 H new ATOM 0 HA CYS A 10 8.941 2.388 13.028 1.00 0.00 H new ATOM 0 HB2 CYS A 10 8.385 0.341 14.643 1.00 0.00 H new ATOM 0 HB3 CYS A 10 10.114 0.067 14.575 1.00 0.00 H new ATOM 0 HG CYS A 10 10.168 1.698 16.712 1.00 0.00 H new ATOM 120 N PRO A 11 11.355 2.644 12.439 1.00 0.00 N ATOM 121 CA PRO A 11 12.750 2.865 11.962 1.00 0.00 C ATOM 122 C PRO A 11 13.793 2.431 12.997 1.00 0.00 C ATOM 123 O PRO A 11 14.927 2.146 12.668 1.00 0.00 O ATOM 124 CB PRO A 11 12.823 4.375 11.733 1.00 0.00 C ATOM 125 CG PRO A 11 11.787 4.965 12.633 1.00 0.00 C ATOM 126 CD PRO A 11 10.678 3.908 12.764 1.00 0.00 C ATOM 0 HA PRO A 11 12.969 2.278 11.070 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.815 4.761 11.970 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.625 4.624 10.690 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.211 5.207 13.608 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.393 5.893 12.217 1.00 0.00 H new ATOM 0 HD2 PRO A 11 10.260 3.890 13.770 1.00 0.00 H new ATOM 0 HD3 PRO A 11 9.853 4.107 12.080 1.00 0.00 H new ATOM 134 N ALA A 12 13.417 2.377 14.246 1.00 0.00 N ATOM 135 CA ALA A 12 14.391 1.979 15.301 1.00 0.00 C ATOM 136 C ALA A 12 14.510 0.454 15.337 1.00 0.00 C ATOM 137 O ALA A 12 15.536 -0.089 15.696 1.00 0.00 O ATOM 138 CB ALA A 12 13.905 2.486 16.660 1.00 0.00 C ATOM 0 H ALA A 12 12.478 2.591 14.581 1.00 0.00 H new ATOM 0 HA ALA A 12 15.366 2.413 15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.617 2.195 17.433 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.821 3.572 16.634 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.930 2.052 16.883 1.00 0.00 H new ATOM 144 N LEU A 13 13.469 -0.240 14.968 1.00 0.00 N ATOM 145 CA LEU A 13 13.524 -1.729 14.984 1.00 0.00 C ATOM 146 C LEU A 13 13.720 -2.249 13.559 1.00 0.00 C ATOM 147 O LEU A 13 13.327 -1.616 12.598 1.00 0.00 O ATOM 148 CB LEU A 13 12.214 -2.282 15.552 1.00 0.00 C ATOM 149 CG LEU A 13 12.258 -2.230 17.080 1.00 0.00 C ATOM 150 CD1 LEU A 13 13.159 -3.351 17.603 1.00 0.00 C ATOM 151 CD2 LEU A 13 12.818 -0.878 17.528 1.00 0.00 C ATOM 0 H LEU A 13 12.583 0.159 14.656 1.00 0.00 H new ATOM 0 HA LEU A 13 14.357 -2.054 15.607 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.370 -1.700 15.182 1.00 0.00 H new ATOM 0 HB3 LEU A 13 12.064 -3.308 15.217 1.00 0.00 H new ATOM 0 HG LEU A 13 11.251 -2.357 17.477 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.191 -3.314 18.692 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.763 -4.315 17.284 1.00 0.00 H new ATOM 0 HD13 LEU A 13 14.166 -3.223 17.206 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.850 -0.840 18.617 1.00 0.00 H new ATOM 0 HD22 LEU A 13 13.825 -0.752 17.131 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.178 -0.078 17.156 1.00 0.00 H new ATOM 163 N PRO A 14 14.327 -3.397 13.427 1.00 0.00 N ATOM 164 CA PRO A 14 14.594 -4.022 12.100 1.00 0.00 C ATOM 165 C PRO A 14 13.302 -4.360 11.349 1.00 0.00 C ATOM 166 O PRO A 14 12.228 -4.362 11.915 1.00 0.00 O ATOM 167 CB PRO A 14 15.361 -5.302 12.442 1.00 0.00 C ATOM 168 CG PRO A 14 15.065 -5.574 13.881 1.00 0.00 C ATOM 169 CD PRO A 14 14.825 -4.224 14.536 1.00 0.00 C ATOM 0 HA PRO A 14 15.144 -3.349 11.442 1.00 0.00 H new ATOM 0 HB2 PRO A 14 15.040 -6.132 11.812 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.431 -5.173 12.279 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.189 -6.215 13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 14 15.897 -6.093 14.357 1.00 0.00 H new ATOM 0 HD2 PRO A 14 14.098 -4.293 15.345 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.741 -3.815 14.964 1.00 0.00 H new ATOM 177 N PRO A 15 13.415 -4.644 10.080 1.00 0.00 N ATOM 178 CA PRO A 15 12.247 -4.988 9.222 1.00 0.00 C ATOM 179 C PRO A 15 11.388 -6.100 9.832 1.00 0.00 C ATOM 180 O PRO A 15 11.877 -7.158 10.177 1.00 0.00 O ATOM 181 CB PRO A 15 12.884 -5.462 7.915 1.00 0.00 C ATOM 182 CG PRO A 15 14.234 -4.826 7.877 1.00 0.00 C ATOM 183 CD PRO A 15 14.677 -4.666 9.324 1.00 0.00 C ATOM 0 HA PRO A 15 11.573 -4.140 9.096 1.00 0.00 H new ATOM 0 HB2 PRO A 15 12.961 -6.549 7.887 1.00 0.00 H new ATOM 0 HB3 PRO A 15 12.285 -5.163 7.055 1.00 0.00 H new ATOM 0 HG2 PRO A 15 14.939 -5.445 7.322 1.00 0.00 H new ATOM 0 HG3 PRO A 15 14.194 -3.860 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 15 15.317 -5.490 9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 15 15.245 -3.747 9.469 1.00 0.00 H new ATOM 191 N GLY A 16 10.111 -5.868 9.970 1.00 0.00 N ATOM 192 CA GLY A 16 9.220 -6.916 10.542 1.00 0.00 C ATOM 193 C GLY A 16 8.517 -6.367 11.784 1.00 0.00 C ATOM 194 O GLY A 16 7.371 -6.676 12.048 1.00 0.00 O ATOM 0 H GLY A 16 9.647 -4.998 9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.483 -7.225 9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.802 -7.801 10.802 1.00 0.00 H new ATOM 198 N TRP A 17 9.192 -5.553 12.549 1.00 0.00 N ATOM 199 CA TRP A 17 8.565 -4.996 13.781 1.00 0.00 C ATOM 200 C TRP A 17 7.431 -4.046 13.391 1.00 0.00 C ATOM 201 O TRP A 17 7.540 -3.289 12.447 1.00 0.00 O ATOM 202 CB TRP A 17 9.616 -4.232 14.587 1.00 0.00 C ATOM 203 CG TRP A 17 10.501 -5.203 15.302 1.00 0.00 C ATOM 204 CD1 TRP A 17 11.566 -5.830 14.755 1.00 0.00 C ATOM 205 CD2 TRP A 17 10.413 -5.667 16.680 1.00 0.00 C ATOM 206 NE1 TRP A 17 12.140 -6.650 15.710 1.00 0.00 N ATOM 207 CE2 TRP A 17 11.465 -6.584 16.913 1.00 0.00 C ATOM 208 CE3 TRP A 17 9.533 -5.384 17.740 1.00 0.00 C ATOM 209 CZ2 TRP A 17 11.637 -7.200 18.153 1.00 0.00 C ATOM 210 CZ3 TRP A 17 9.703 -6.001 18.990 1.00 0.00 C ATOM 211 CH2 TRP A 17 10.753 -6.907 19.196 1.00 0.00 C ATOM 0 H TRP A 17 10.150 -5.250 12.374 1.00 0.00 H new ATOM 0 HA TRP A 17 8.165 -5.810 14.385 1.00 0.00 H new ATOM 0 HB2 TRP A 17 10.210 -3.602 13.925 1.00 0.00 H new ATOM 0 HB3 TRP A 17 9.130 -3.571 15.304 1.00 0.00 H new ATOM 0 HD1 TRP A 17 11.912 -5.710 13.739 1.00 0.00 H new ATOM 0 HE1 TRP A 17 12.961 -7.232 15.546 1.00 0.00 H new ATOM 0 HE3 TRP A 17 8.721 -4.687 17.592 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 12.447 -7.898 18.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 9.021 -5.776 19.797 1.00 0.00 H new ATOM 0 HH2 TRP A 17 10.879 -7.378 20.160 1.00 0.00 H new ATOM 222 N LYS A 18 6.343 -4.079 14.110 1.00 0.00 N ATOM 223 CA LYS A 18 5.194 -3.195 13.763 1.00 0.00 C ATOM 224 C LYS A 18 4.755 -2.420 15.006 1.00 0.00 C ATOM 225 O LYS A 18 4.966 -2.848 16.124 1.00 0.00 O ATOM 226 CB LYS A 18 4.029 -4.048 13.256 1.00 0.00 C ATOM 227 CG LYS A 18 4.405 -4.678 11.913 1.00 0.00 C ATOM 228 CD LYS A 18 3.220 -5.485 11.379 1.00 0.00 C ATOM 229 CE LYS A 18 3.569 -6.055 10.002 1.00 0.00 C ATOM 230 NZ LYS A 18 4.330 -7.325 10.169 1.00 0.00 N ATOM 0 H LYS A 18 6.200 -4.679 14.922 1.00 0.00 H new ATOM 0 HA LYS A 18 5.496 -2.494 12.985 1.00 0.00 H new ATOM 0 HB2 LYS A 18 3.792 -4.826 13.981 1.00 0.00 H new ATOM 0 HB3 LYS A 18 3.136 -3.433 13.144 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.681 -3.902 11.200 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.274 -5.324 12.033 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.977 -6.294 12.068 1.00 0.00 H new ATOM 0 HD3 LYS A 18 2.337 -4.850 11.308 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.659 -6.236 9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 18 4.162 -5.335 9.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.568 -7.713 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.205 -7.138 10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.749 -8.012 10.691 1.00 0.00 H new ATOM 244 N LYS A 19 4.146 -1.281 14.822 1.00 0.00 N ATOM 245 CA LYS A 19 3.691 -0.481 15.995 1.00 0.00 C ATOM 246 C LYS A 19 2.212 -0.127 15.829 1.00 0.00 C ATOM 247 O LYS A 19 1.765 0.230 14.756 1.00 0.00 O ATOM 248 CB LYS A 19 4.516 0.805 16.085 1.00 0.00 C ATOM 249 CG LYS A 19 3.808 1.802 17.005 1.00 0.00 C ATOM 250 CD LYS A 19 4.750 2.966 17.318 1.00 0.00 C ATOM 251 CE LYS A 19 3.929 4.195 17.716 1.00 0.00 C ATOM 252 NZ LYS A 19 2.761 3.768 18.536 1.00 0.00 N ATOM 0 H LYS A 19 3.944 -0.870 13.911 1.00 0.00 H new ATOM 0 HA LYS A 19 3.825 -1.064 16.906 1.00 0.00 H new ATOM 0 HB2 LYS A 19 5.512 0.584 16.468 1.00 0.00 H new ATOM 0 HB3 LYS A 19 4.645 1.237 15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 19 2.901 2.173 16.528 1.00 0.00 H new ATOM 0 HG3 LYS A 19 3.504 1.308 17.928 1.00 0.00 H new ATOM 0 HD2 LYS A 19 5.428 2.692 18.126 1.00 0.00 H new ATOM 0 HD3 LYS A 19 5.366 3.193 16.448 1.00 0.00 H new ATOM 0 HE2 LYS A 19 4.548 4.892 18.281 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.588 4.722 16.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.881 4.053 18.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.775 2.734 18.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.811 4.218 19.472 1.00 0.00 H new ATOM 266 N GLU A 20 1.447 -0.224 16.882 1.00 0.00 N ATOM 267 CA GLU A 20 -0.006 0.088 16.780 1.00 0.00 C ATOM 268 C GLU A 20 -0.392 1.083 17.876 1.00 0.00 C ATOM 269 O GLU A 20 0.199 1.111 18.938 1.00 0.00 O ATOM 270 CB GLU A 20 -0.817 -1.198 16.951 1.00 0.00 C ATOM 271 CG GLU A 20 -2.306 -0.887 16.796 1.00 0.00 C ATOM 272 CD GLU A 20 -3.115 -2.179 16.922 1.00 0.00 C ATOM 273 OE1 GLU A 20 -2.516 -3.240 16.838 1.00 0.00 O ATOM 274 OE2 GLU A 20 -4.318 -2.088 17.099 1.00 0.00 O ATOM 0 H GLU A 20 1.766 -0.506 17.809 1.00 0.00 H new ATOM 0 HA GLU A 20 -0.216 0.523 15.803 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.510 -1.936 16.210 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.626 -1.633 17.932 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -2.620 -0.173 17.558 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.492 -0.422 15.828 1.00 0.00 H new ATOM 281 N GLU A 21 -1.378 1.900 17.629 1.00 0.00 N ATOM 282 CA GLU A 21 -1.805 2.885 18.662 1.00 0.00 C ATOM 283 C GLU A 21 -3.321 2.797 18.856 1.00 0.00 C ATOM 284 O GLU A 21 -4.085 2.959 17.926 1.00 0.00 O ATOM 285 CB GLU A 21 -1.432 4.297 18.207 1.00 0.00 C ATOM 286 CG GLU A 21 -1.817 5.304 19.295 1.00 0.00 C ATOM 287 CD GLU A 21 -1.403 6.710 18.858 1.00 0.00 C ATOM 288 OE1 GLU A 21 -1.086 6.879 17.692 1.00 0.00 O ATOM 289 OE2 GLU A 21 -1.410 7.595 19.698 1.00 0.00 O ATOM 0 H GLU A 21 -1.906 1.928 16.757 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.304 2.662 19.604 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.362 4.355 18.006 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.945 4.538 17.276 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.892 5.269 19.474 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -1.329 5.045 20.234 1.00 0.00 H new ATOM 296 N VAL A 22 -3.761 2.541 20.057 1.00 0.00 N ATOM 297 CA VAL A 22 -5.227 2.445 20.310 1.00 0.00 C ATOM 298 C VAL A 22 -5.669 3.615 21.191 1.00 0.00 C ATOM 299 O VAL A 22 -5.061 3.908 22.202 1.00 0.00 O ATOM 300 CB VAL A 22 -5.536 1.126 21.020 1.00 0.00 C ATOM 301 CG1 VAL A 22 -6.967 1.161 21.561 1.00 0.00 C ATOM 302 CG2 VAL A 22 -5.396 -0.030 20.029 1.00 0.00 C ATOM 0 H VAL A 22 -3.169 2.394 20.875 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.763 2.481 19.362 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.838 0.985 21.845 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.188 0.221 22.067 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.069 1.986 22.266 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.665 1.301 20.735 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.616 -0.971 20.534 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.095 0.111 19.204 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.378 -0.056 19.641 1.00 0.00 H new ATOM 312 N ILE A 23 -6.724 4.287 20.817 1.00 0.00 N ATOM 313 CA ILE A 23 -7.196 5.443 21.628 1.00 0.00 C ATOM 314 C ILE A 23 -8.400 5.018 22.469 1.00 0.00 C ATOM 315 O ILE A 23 -9.348 4.445 21.969 1.00 0.00 O ATOM 316 CB ILE A 23 -7.603 6.587 20.696 1.00 0.00 C ATOM 317 CG1 ILE A 23 -6.392 7.024 19.868 1.00 0.00 C ATOM 318 CG2 ILE A 23 -8.103 7.770 21.529 1.00 0.00 C ATOM 319 CD1 ILE A 23 -6.840 8.012 18.790 1.00 0.00 C ATOM 0 H ILE A 23 -7.278 4.085 19.985 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.394 5.778 22.286 1.00 0.00 H new ATOM 0 HB ILE A 23 -8.397 6.249 20.030 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -5.645 7.487 20.513 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.921 6.156 19.407 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.393 8.585 20.866 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -8.964 7.460 22.121 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -7.308 8.108 22.194 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -5.978 8.323 18.201 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.571 7.533 18.139 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.291 8.885 19.261 1.00 0.00 H new ATOM 331 N ARG A 24 -8.372 5.293 23.744 1.00 0.00 N ATOM 332 CA ARG A 24 -9.511 4.894 24.618 1.00 0.00 C ATOM 333 C ARG A 24 -10.828 5.317 23.963 1.00 0.00 C ATOM 334 O ARG A 24 -11.136 6.488 23.864 1.00 0.00 O ATOM 335 CB ARG A 24 -9.375 5.581 25.979 1.00 0.00 C ATOM 336 CG ARG A 24 -8.697 4.630 26.966 1.00 0.00 C ATOM 337 CD ARG A 24 -7.183 4.664 26.753 1.00 0.00 C ATOM 338 NE ARG A 24 -6.589 3.373 27.199 1.00 0.00 N ATOM 339 CZ ARG A 24 -6.755 2.969 28.428 1.00 0.00 C ATOM 340 NH1 ARG A 24 -7.449 3.693 29.264 1.00 0.00 N ATOM 341 NH2 ARG A 24 -6.229 1.842 28.821 1.00 0.00 N ATOM 0 H ARG A 24 -7.610 5.777 24.218 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.503 3.813 24.754 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.791 6.496 25.880 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.358 5.869 26.352 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.937 4.920 27.989 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.072 3.616 26.825 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.957 4.836 25.701 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -6.745 5.491 27.312 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.052 2.805 26.543 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.861 4.574 28.956 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.579 3.378 30.225 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.688 1.276 28.167 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.359 1.526 29.782 1.00 0.00 H new ATOM 355 N LYS A 25 -11.608 4.371 23.516 1.00 0.00 N ATOM 356 CA LYS A 25 -12.901 4.719 22.862 1.00 0.00 C ATOM 357 C LYS A 25 -14.010 4.761 23.915 1.00 0.00 C ATOM 358 O LYS A 25 -15.055 5.344 23.706 1.00 0.00 O ATOM 359 CB LYS A 25 -13.239 3.663 21.807 1.00 0.00 C ATOM 360 CG LYS A 25 -12.171 3.675 20.712 1.00 0.00 C ATOM 361 CD LYS A 25 -12.507 2.618 19.658 1.00 0.00 C ATOM 362 CE LYS A 25 -12.050 1.244 20.149 1.00 0.00 C ATOM 363 NZ LYS A 25 -12.175 0.254 19.041 1.00 0.00 N ATOM 0 H LYS A 25 -11.406 3.373 23.575 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.816 5.695 22.385 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.291 2.677 22.268 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.219 3.865 21.376 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.120 4.661 20.250 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.190 3.474 21.144 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.580 2.609 19.466 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.017 2.861 18.715 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.017 1.294 20.492 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -12.654 0.931 21.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.864 -0.681 19.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.167 0.200 18.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.581 0.551 18.241 1.00 0.00 H new ATOM 377 N SER A 26 -13.792 4.147 25.045 1.00 0.00 N ATOM 378 CA SER A 26 -14.849 4.119 26.095 1.00 0.00 C ATOM 379 C SER A 26 -14.463 5.067 27.232 1.00 0.00 C ATOM 380 O SER A 26 -13.346 5.056 27.710 1.00 0.00 O ATOM 381 CB SER A 26 -14.989 2.698 26.640 1.00 0.00 C ATOM 382 OG SER A 26 -13.700 2.187 26.953 1.00 0.00 O ATOM 0 H SER A 26 -12.927 3.663 25.287 1.00 0.00 H new ATOM 0 HA SER A 26 -15.798 4.437 25.664 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.619 2.698 27.529 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.477 2.060 25.903 1.00 0.00 H new ATOM 0 HG SER A 26 -13.137 2.910 27.299 1.00 0.00 H new ATOM 388 N GLY A 27 -15.378 5.886 27.670 1.00 0.00 N ATOM 389 CA GLY A 27 -15.075 6.809 28.801 1.00 0.00 C ATOM 390 C GLY A 27 -15.057 8.251 28.293 1.00 0.00 C ATOM 391 O GLY A 27 -14.577 8.533 27.213 1.00 0.00 O ATOM 0 H GLY A 27 -16.323 5.957 27.294 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -15.824 6.698 29.585 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.111 6.556 29.242 1.00 0.00 H new ATOM 395 N LEU A 28 -15.576 9.169 29.063 1.00 0.00 N ATOM 396 CA LEU A 28 -15.587 10.592 28.623 1.00 0.00 C ATOM 397 C LEU A 28 -14.152 11.118 28.562 1.00 0.00 C ATOM 398 O LEU A 28 -13.816 11.943 27.735 1.00 0.00 O ATOM 399 CB LEU A 28 -16.395 11.427 29.617 1.00 0.00 C ATOM 400 CG LEU A 28 -16.379 12.894 29.185 1.00 0.00 C ATOM 401 CD1 LEU A 28 -16.964 13.019 27.777 1.00 0.00 C ATOM 402 CD2 LEU A 28 -17.219 13.722 30.160 1.00 0.00 C ATOM 0 H LEU A 28 -15.993 8.994 29.977 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.042 10.663 27.635 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.421 11.062 29.664 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.975 11.327 30.618 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.353 13.261 29.186 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.952 14.065 27.470 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.367 12.430 27.081 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -17.990 12.652 27.775 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.208 14.768 29.853 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.245 13.354 30.159 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -16.803 13.635 31.164 1.00 0.00 H new ATOM 414 N SER A 29 -13.301 10.649 29.434 1.00 0.00 N ATOM 415 CA SER A 29 -11.884 11.110 29.414 1.00 0.00 C ATOM 416 C SER A 29 -11.252 10.760 28.067 1.00 0.00 C ATOM 417 O SER A 29 -10.054 10.593 27.956 1.00 0.00 O ATOM 418 CB SER A 29 -11.109 10.420 30.537 1.00 0.00 C ATOM 419 OG SER A 29 -10.007 11.235 30.916 1.00 0.00 O ATOM 0 H SER A 29 -13.526 9.967 30.159 1.00 0.00 H new ATOM 0 HA SER A 29 -11.851 12.190 29.560 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.761 10.249 31.393 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.757 9.443 30.205 1.00 0.00 H new ATOM 0 HG SER A 29 -9.509 10.797 31.637 1.00 0.00 H new ATOM 425 N ALA A 30 -12.049 10.645 27.039 1.00 0.00 N ATOM 426 CA ALA A 30 -11.496 10.273 25.706 1.00 0.00 C ATOM 427 C ALA A 30 -10.270 11.137 25.403 1.00 0.00 C ATOM 428 O ALA A 30 -10.219 12.302 25.745 1.00 0.00 O ATOM 429 CB ALA A 30 -12.560 10.502 24.631 1.00 0.00 C ATOM 0 H ALA A 30 -13.058 10.792 27.065 1.00 0.00 H new ATOM 0 HA ALA A 30 -11.207 9.222 25.713 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.156 10.230 23.656 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -13.433 9.886 24.847 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -12.850 11.553 24.624 1.00 0.00 H new ATOM 435 N GLY A 31 -9.280 10.576 24.763 1.00 0.00 N ATOM 436 CA GLY A 31 -8.057 11.365 24.445 1.00 0.00 C ATOM 437 C GLY A 31 -6.819 10.604 24.925 1.00 0.00 C ATOM 438 O GLY A 31 -5.729 10.794 24.424 1.00 0.00 O ATOM 0 H GLY A 31 -9.266 9.606 24.447 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.995 11.542 23.371 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.106 12.342 24.927 1.00 0.00 H new ATOM 442 N LYS A 32 -6.978 9.742 25.893 1.00 0.00 N ATOM 443 CA LYS A 32 -5.820 8.939 26.373 1.00 0.00 C ATOM 444 C LYS A 32 -5.538 7.808 25.382 1.00 0.00 C ATOM 445 O LYS A 32 -6.433 7.111 24.950 1.00 0.00 O ATOM 446 CB LYS A 32 -6.145 8.347 27.746 1.00 0.00 C ATOM 447 CG LYS A 32 -4.954 7.525 28.242 1.00 0.00 C ATOM 448 CD LYS A 32 -5.275 6.937 29.618 1.00 0.00 C ATOM 449 CE LYS A 32 -4.078 6.128 30.120 1.00 0.00 C ATOM 450 NZ LYS A 32 -3.901 4.921 29.264 1.00 0.00 N ATOM 0 H LYS A 32 -7.860 9.560 26.371 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.941 9.579 26.452 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.370 9.145 28.454 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -7.033 7.718 27.682 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.732 6.725 27.536 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.065 8.153 28.302 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.508 7.736 30.321 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.157 6.300 29.556 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.176 6.740 30.096 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.235 5.832 31.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.903 4.837 28.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.184 4.074 29.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.492 5.009 28.413 1.00 0.00 H new ATOM 464 N SER A 33 -4.298 7.621 25.019 1.00 0.00 N ATOM 465 CA SER A 33 -3.968 6.580 24.005 1.00 0.00 C ATOM 466 C SER A 33 -2.796 5.733 24.506 1.00 0.00 C ATOM 467 O SER A 33 -1.987 6.179 25.294 1.00 0.00 O ATOM 468 CB SER A 33 -3.583 7.255 22.689 1.00 0.00 C ATOM 469 OG SER A 33 -3.364 6.260 21.697 1.00 0.00 O ATOM 0 H SER A 33 -3.500 8.144 25.381 1.00 0.00 H new ATOM 0 HA SER A 33 -4.836 5.940 23.845 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.374 7.934 22.371 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.683 7.854 22.824 1.00 0.00 H new ATOM 0 HG SER A 33 -3.946 5.491 21.871 1.00 0.00 H new ATOM 475 N ASP A 34 -2.699 4.512 24.054 1.00 0.00 N ATOM 476 CA ASP A 34 -1.565 3.647 24.482 1.00 0.00 C ATOM 477 C ASP A 34 -0.867 3.075 23.246 1.00 0.00 C ATOM 478 O ASP A 34 -1.489 2.807 22.239 1.00 0.00 O ATOM 479 CB ASP A 34 -2.094 2.500 25.346 1.00 0.00 C ATOM 480 CG ASP A 34 -0.923 1.796 26.033 1.00 0.00 C ATOM 481 OD1 ASP A 34 0.208 2.128 25.721 1.00 0.00 O ATOM 482 OD2 ASP A 34 -1.178 0.935 26.859 1.00 0.00 O ATOM 0 H ASP A 34 -3.357 4.077 23.407 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.855 4.238 25.060 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -2.790 2.884 26.092 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -2.647 1.791 24.729 1.00 0.00 H new ATOM 487 N VAL A 35 0.423 2.886 23.315 1.00 0.00 N ATOM 488 CA VAL A 35 1.164 2.365 22.133 1.00 0.00 C ATOM 489 C VAL A 35 1.566 0.910 22.382 1.00 0.00 C ATOM 490 O VAL A 35 2.121 0.577 23.412 1.00 0.00 O ATOM 491 CB VAL A 35 2.418 3.209 21.904 1.00 0.00 C ATOM 492 CG1 VAL A 35 3.346 2.490 20.922 1.00 0.00 C ATOM 493 CG2 VAL A 35 2.019 4.568 21.324 1.00 0.00 C ATOM 0 H VAL A 35 0.995 3.070 24.139 1.00 0.00 H new ATOM 0 HA VAL A 35 0.525 2.419 21.252 1.00 0.00 H new ATOM 0 HB VAL A 35 2.935 3.355 22.852 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.240 3.092 20.759 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.631 1.521 21.333 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.829 2.344 19.974 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.913 5.170 21.160 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.502 4.421 20.376 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.358 5.082 22.022 1.00 0.00 H new ATOM 503 N TYR A 36 1.293 0.041 21.449 1.00 0.00 N ATOM 504 CA TYR A 36 1.689 -1.386 21.619 1.00 0.00 C ATOM 505 C TYR A 36 2.713 -1.763 20.548 1.00 0.00 C ATOM 506 O TYR A 36 2.671 -1.272 19.436 1.00 0.00 O ATOM 507 CB TYR A 36 0.453 -2.278 21.480 1.00 0.00 C ATOM 508 CG TYR A 36 -0.510 -1.985 22.606 1.00 0.00 C ATOM 509 CD1 TYR A 36 -0.294 -2.539 23.874 1.00 0.00 C ATOM 510 CD2 TYR A 36 -1.618 -1.160 22.382 1.00 0.00 C ATOM 511 CE1 TYR A 36 -1.186 -2.267 24.918 1.00 0.00 C ATOM 512 CE2 TYR A 36 -2.511 -0.890 23.426 1.00 0.00 C ATOM 513 CZ TYR A 36 -2.295 -1.442 24.694 1.00 0.00 C ATOM 514 OH TYR A 36 -3.175 -1.175 25.723 1.00 0.00 O ATOM 0 H TYR A 36 0.813 0.257 20.575 1.00 0.00 H new ATOM 0 HA TYR A 36 2.129 -1.526 22.606 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -0.030 -2.101 20.519 1.00 0.00 H new ATOM 0 HB3 TYR A 36 0.745 -3.328 21.501 1.00 0.00 H new ATOM 0 HD1 TYR A 36 0.561 -3.176 24.046 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -1.784 -0.732 21.404 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.019 -2.693 25.896 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.367 -0.255 23.253 1.00 0.00 H new ATOM 0 HH TYR A 36 -2.802 -0.475 26.299 1.00 0.00 H new ATOM 524 N TYR A 37 3.633 -2.630 20.871 1.00 0.00 N ATOM 525 CA TYR A 37 4.661 -3.033 19.869 1.00 0.00 C ATOM 526 C TYR A 37 4.558 -4.537 19.610 1.00 0.00 C ATOM 527 O TYR A 37 4.510 -5.333 20.528 1.00 0.00 O ATOM 528 CB TYR A 37 6.054 -2.701 20.408 1.00 0.00 C ATOM 529 CG TYR A 37 6.283 -1.211 20.331 1.00 0.00 C ATOM 530 CD1 TYR A 37 6.675 -0.625 19.122 1.00 0.00 C ATOM 531 CD2 TYR A 37 6.100 -0.415 21.468 1.00 0.00 C ATOM 532 CE1 TYR A 37 6.887 0.757 19.050 1.00 0.00 C ATOM 533 CE2 TYR A 37 6.313 0.968 21.396 1.00 0.00 C ATOM 534 CZ TYR A 37 6.706 1.554 20.187 1.00 0.00 C ATOM 535 OH TYR A 37 6.914 2.915 20.115 1.00 0.00 O ATOM 0 H TYR A 37 3.718 -3.077 21.784 1.00 0.00 H new ATOM 0 HA TYR A 37 4.494 -2.493 18.937 1.00 0.00 H new ATOM 0 HB2 TYR A 37 6.147 -3.041 21.440 1.00 0.00 H new ATOM 0 HB3 TYR A 37 6.814 -3.227 19.830 1.00 0.00 H new ATOM 0 HD1 TYR A 37 6.814 -1.239 18.244 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.795 -0.867 22.400 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.190 1.209 18.117 1.00 0.00 H new ATOM 0 HE2 TYR A 37 6.174 1.582 22.273 1.00 0.00 H new ATOM 0 HH TYR A 37 6.390 3.363 20.811 1.00 0.00 H new ATOM 545 N PHE A 38 4.524 -4.933 18.368 1.00 0.00 N ATOM 546 CA PHE A 38 4.443 -6.387 18.050 1.00 0.00 C ATOM 547 C PHE A 38 5.725 -6.827 17.342 1.00 0.00 C ATOM 548 O PHE A 38 6.183 -6.191 16.413 1.00 0.00 O ATOM 549 CB PHE A 38 3.242 -6.643 17.138 1.00 0.00 C ATOM 550 CG PHE A 38 1.965 -6.423 17.913 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.405 -5.143 17.992 1.00 0.00 C ATOM 552 CD2 PHE A 38 1.340 -7.501 18.553 1.00 0.00 C ATOM 553 CE1 PHE A 38 0.221 -4.939 18.710 1.00 0.00 C ATOM 554 CE2 PHE A 38 0.155 -7.297 19.270 1.00 0.00 C ATOM 555 CZ PHE A 38 -0.404 -6.016 19.350 1.00 0.00 C ATOM 0 H PHE A 38 4.549 -4.313 17.559 1.00 0.00 H new ATOM 0 HA PHE A 38 4.326 -6.955 18.973 1.00 0.00 H new ATOM 0 HB2 PHE A 38 3.277 -5.975 16.277 1.00 0.00 H new ATOM 0 HB3 PHE A 38 3.275 -7.662 16.753 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.887 -4.312 17.499 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.772 -8.489 18.493 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -0.210 -3.951 18.770 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.328 -8.128 19.762 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.317 -5.859 19.905 1.00 0.00 H new ATOM 565 N SER A 39 6.308 -7.913 17.771 1.00 0.00 N ATOM 566 CA SER A 39 7.560 -8.393 17.121 1.00 0.00 C ATOM 567 C SER A 39 7.227 -9.529 16.151 1.00 0.00 C ATOM 568 O SER A 39 6.191 -10.154 16.246 1.00 0.00 O ATOM 569 CB SER A 39 8.525 -8.904 18.192 1.00 0.00 C ATOM 570 OG SER A 39 8.184 -8.330 19.446 1.00 0.00 O ATOM 0 H SER A 39 5.971 -8.488 18.543 1.00 0.00 H new ATOM 0 HA SER A 39 8.024 -7.572 16.574 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.477 -9.991 18.252 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.550 -8.645 17.927 1.00 0.00 H new ATOM 0 HG SER A 39 8.902 -7.730 19.737 1.00 0.00 H new ATOM 576 N PRO A 40 8.107 -9.787 15.223 1.00 0.00 N ATOM 577 CA PRO A 40 7.926 -10.873 14.219 1.00 0.00 C ATOM 578 C PRO A 40 7.646 -12.229 14.875 1.00 0.00 C ATOM 579 O PRO A 40 7.202 -13.160 14.235 1.00 0.00 O ATOM 580 CB PRO A 40 9.262 -10.906 13.475 1.00 0.00 C ATOM 581 CG PRO A 40 10.208 -10.120 14.322 1.00 0.00 C ATOM 582 CD PRO A 40 9.375 -9.067 15.030 1.00 0.00 C ATOM 0 HA PRO A 40 7.070 -10.686 13.570 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.612 -11.930 13.342 1.00 0.00 H new ATOM 0 HB3 PRO A 40 9.169 -10.469 12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 40 10.712 -10.765 15.042 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.983 -9.656 13.711 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.820 -8.757 15.975 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.250 -8.168 14.427 1.00 0.00 H new ATOM 590 N SER A 41 7.902 -12.345 16.150 1.00 0.00 N ATOM 591 CA SER A 41 7.624 -13.630 16.850 1.00 0.00 C ATOM 592 C SER A 41 6.133 -13.720 17.180 1.00 0.00 C ATOM 593 O SER A 41 5.662 -14.708 17.706 1.00 0.00 O ATOM 594 CB SER A 41 8.436 -13.690 18.145 1.00 0.00 C ATOM 595 OG SER A 41 7.668 -14.338 19.151 1.00 0.00 O ATOM 0 H SER A 41 8.291 -11.606 16.736 1.00 0.00 H new ATOM 0 HA SER A 41 7.904 -14.463 16.205 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.368 -14.230 17.979 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.704 -12.684 18.467 1.00 0.00 H new ATOM 0 HG SER A 41 7.091 -15.013 18.738 1.00 0.00 H new ATOM 601 N GLY A 42 5.386 -12.695 16.873 1.00 0.00 N ATOM 602 CA GLY A 42 3.922 -12.727 17.155 1.00 0.00 C ATOM 603 C GLY A 42 3.679 -12.399 18.629 1.00 0.00 C ATOM 604 O GLY A 42 2.556 -12.381 19.094 1.00 0.00 O ATOM 0 H GLY A 42 5.726 -11.837 16.439 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.403 -12.008 16.521 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.517 -13.711 16.919 1.00 0.00 H new ATOM 608 N LYS A 43 4.722 -12.139 19.369 1.00 0.00 N ATOM 609 CA LYS A 43 4.551 -11.820 20.814 1.00 0.00 C ATOM 610 C LYS A 43 4.103 -10.364 20.964 1.00 0.00 C ATOM 611 O LYS A 43 4.542 -9.492 20.242 1.00 0.00 O ATOM 612 CB LYS A 43 5.881 -12.023 21.543 1.00 0.00 C ATOM 613 CG LYS A 43 5.710 -11.674 23.023 1.00 0.00 C ATOM 614 CD LYS A 43 7.031 -11.909 23.759 1.00 0.00 C ATOM 615 CE LYS A 43 6.858 -11.571 25.240 1.00 0.00 C ATOM 616 NZ LYS A 43 8.118 -11.885 25.971 1.00 0.00 N ATOM 0 H LYS A 43 5.686 -12.134 19.035 1.00 0.00 H new ATOM 0 HA LYS A 43 3.797 -12.479 21.245 1.00 0.00 H new ATOM 0 HB2 LYS A 43 6.212 -13.056 21.438 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.652 -11.395 21.097 1.00 0.00 H new ATOM 0 HG2 LYS A 43 5.402 -10.634 23.129 1.00 0.00 H new ATOM 0 HG3 LYS A 43 4.922 -12.286 23.463 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.342 -12.947 23.646 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.817 -11.292 23.324 1.00 0.00 H new ATOM 0 HE2 LYS A 43 6.610 -10.516 25.357 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.029 -12.141 25.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.001 -11.655 26.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 8.335 -12.897 25.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.898 -11.322 25.576 1.00 0.00 H new ATOM 630 N LYS A 44 3.232 -10.095 21.898 1.00 0.00 N ATOM 631 CA LYS A 44 2.754 -8.698 22.091 1.00 0.00 C ATOM 632 C LYS A 44 3.612 -8.008 23.154 1.00 0.00 C ATOM 633 O LYS A 44 4.040 -8.619 24.111 1.00 0.00 O ATOM 634 CB LYS A 44 1.293 -8.716 22.547 1.00 0.00 C ATOM 635 CG LYS A 44 0.798 -7.280 22.735 1.00 0.00 C ATOM 636 CD LYS A 44 -0.668 -7.298 23.172 1.00 0.00 C ATOM 637 CE LYS A 44 -1.174 -5.863 23.321 1.00 0.00 C ATOM 638 NZ LYS A 44 -2.624 -5.881 23.663 1.00 0.00 N ATOM 0 H LYS A 44 2.831 -10.783 22.536 1.00 0.00 H new ATOM 0 HA LYS A 44 2.833 -8.154 21.150 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.677 -9.230 21.809 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.200 -9.269 23.482 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.405 -6.770 23.483 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.904 -6.723 21.804 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.271 -7.833 22.438 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.770 -7.831 24.117 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.612 -5.347 24.099 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.015 -5.312 22.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.969 -4.905 23.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.153 -6.358 22.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.763 -6.392 24.558 1.00 0.00 H new ATOM 652 N PHE A 45 3.866 -6.738 22.992 1.00 0.00 N ATOM 653 CA PHE A 45 4.707 -6.014 23.987 1.00 0.00 C ATOM 654 C PHE A 45 3.938 -4.804 24.520 1.00 0.00 C ATOM 655 O PHE A 45 3.191 -4.166 23.806 1.00 0.00 O ATOM 656 CB PHE A 45 5.998 -5.543 23.317 1.00 0.00 C ATOM 657 CG PHE A 45 6.970 -6.694 23.231 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.855 -7.633 22.199 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.988 -6.824 24.184 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.756 -8.701 22.120 1.00 0.00 C ATOM 661 CE2 PHE A 45 8.890 -7.892 24.105 1.00 0.00 C ATOM 662 CZ PHE A 45 8.774 -8.831 23.072 1.00 0.00 C ATOM 0 H PHE A 45 3.528 -6.171 22.214 1.00 0.00 H new ATOM 0 HA PHE A 45 4.950 -6.683 24.813 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.783 -5.159 22.320 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.438 -4.724 23.886 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.071 -7.533 21.463 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.077 -6.100 24.980 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.666 -9.425 21.324 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.675 -7.992 24.840 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.470 -9.655 23.010 1.00 0.00 H new ATOM 672 N ARG A 46 4.114 -4.482 25.773 1.00 0.00 N ATOM 673 CA ARG A 46 3.413 -3.299 26.345 1.00 0.00 C ATOM 674 C ARG A 46 4.292 -2.655 27.419 1.00 0.00 C ATOM 675 O ARG A 46 3.936 -2.606 28.579 1.00 0.00 O ATOM 676 CB ARG A 46 2.088 -3.743 26.970 1.00 0.00 C ATOM 677 CG ARG A 46 2.263 -5.122 27.611 1.00 0.00 C ATOM 678 CD ARG A 46 0.977 -5.511 28.341 1.00 0.00 C ATOM 679 NE ARG A 46 0.986 -4.921 29.710 1.00 0.00 N ATOM 680 CZ ARG A 46 -0.107 -4.913 30.423 1.00 0.00 C ATOM 681 NH1 ARG A 46 -1.207 -5.421 29.938 1.00 0.00 N ATOM 682 NH2 ARG A 46 -0.101 -4.396 31.622 1.00 0.00 N ATOM 0 H ARG A 46 4.714 -4.988 26.425 1.00 0.00 H new ATOM 0 HA ARG A 46 3.217 -2.576 25.553 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.767 -3.020 27.720 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.309 -3.780 26.209 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.499 -5.863 26.847 1.00 0.00 H new ATOM 0 HG3 ARG A 46 3.100 -5.107 28.309 1.00 0.00 H new ATOM 0 HD2 ARG A 46 0.109 -5.156 27.786 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.894 -6.596 28.401 1.00 0.00 H new ATOM 0 HE ARG A 46 1.846 -4.524 30.089 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -1.213 -5.825 29.001 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.061 -5.415 30.496 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.758 -3.998 32.002 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -0.955 -4.390 32.179 1.00 0.00 H new ATOM 696 N SER A 47 5.440 -2.161 27.042 1.00 0.00 N ATOM 697 CA SER A 47 6.359 -1.558 28.047 1.00 0.00 C ATOM 698 C SER A 47 7.755 -1.410 27.438 1.00 0.00 C ATOM 699 O SER A 47 8.409 -2.383 27.118 1.00 0.00 O ATOM 700 CB SER A 47 6.433 -2.463 29.278 1.00 0.00 C ATOM 701 OG SER A 47 5.829 -1.803 30.382 1.00 0.00 O ATOM 0 H SER A 47 5.781 -2.149 26.081 1.00 0.00 H new ATOM 0 HA SER A 47 5.984 -0.577 28.339 1.00 0.00 H new ATOM 0 HB2 SER A 47 5.925 -3.407 29.081 1.00 0.00 H new ATOM 0 HB3 SER A 47 7.472 -2.702 29.506 1.00 0.00 H new ATOM 0 HG SER A 47 4.856 -1.916 30.338 1.00 0.00 H new ATOM 707 N LYS A 48 8.216 -0.202 27.275 1.00 0.00 N ATOM 708 CA LYS A 48 9.575 0.007 26.699 1.00 0.00 C ATOM 709 C LYS A 48 10.560 -0.968 27.349 1.00 0.00 C ATOM 710 O LYS A 48 11.295 -1.661 26.675 1.00 0.00 O ATOM 711 CB LYS A 48 10.027 1.444 26.967 1.00 0.00 C ATOM 712 CG LYS A 48 11.136 1.822 25.985 1.00 0.00 C ATOM 713 CD LYS A 48 12.499 1.541 26.620 1.00 0.00 C ATOM 714 CE LYS A 48 12.941 2.752 27.442 1.00 0.00 C ATOM 715 NZ LYS A 48 13.198 3.903 26.530 1.00 0.00 N ATOM 0 H LYS A 48 7.711 0.651 27.516 1.00 0.00 H new ATOM 0 HA LYS A 48 9.545 -0.170 25.624 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.184 2.127 26.861 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.387 1.538 27.992 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.029 1.252 25.062 1.00 0.00 H new ATOM 0 HG3 LYS A 48 11.057 2.876 25.720 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.440 0.658 27.257 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.235 1.326 25.845 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.171 3.014 28.167 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.842 2.513 28.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.958 4.494 26.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 13.484 3.548 25.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.332 4.471 26.435 1.00 0.00 H new ATOM 729 N PRO A 49 10.571 -1.013 28.653 1.00 0.00 N ATOM 730 CA PRO A 49 11.453 -1.936 29.422 1.00 0.00 C ATOM 731 C PRO A 49 11.227 -3.404 29.048 1.00 0.00 C ATOM 732 O PRO A 49 12.094 -4.238 29.212 1.00 0.00 O ATOM 733 CB PRO A 49 11.058 -1.688 30.878 1.00 0.00 C ATOM 734 CG PRO A 49 9.733 -1.000 30.818 1.00 0.00 C ATOM 735 CD PRO A 49 9.738 -0.184 29.538 1.00 0.00 C ATOM 0 HA PRO A 49 12.507 -1.749 29.219 1.00 0.00 H new ATOM 0 HB2 PRO A 49 10.990 -2.625 31.432 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.799 -1.071 31.386 1.00 0.00 H new ATOM 0 HG2 PRO A 49 8.918 -1.724 30.815 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.587 -0.359 31.688 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.733 -0.043 29.139 1.00 0.00 H new ATOM 0 HD3 PRO A 49 10.163 0.808 29.688 1.00 0.00 H new ATOM 743 N GLN A 50 10.065 -3.726 28.548 1.00 0.00 N ATOM 744 CA GLN A 50 9.789 -5.136 28.153 1.00 0.00 C ATOM 745 C GLN A 50 10.535 -5.462 26.858 1.00 0.00 C ATOM 746 O GLN A 50 11.273 -6.425 26.782 1.00 0.00 O ATOM 747 CB GLN A 50 8.286 -5.319 27.934 1.00 0.00 C ATOM 748 CG GLN A 50 7.972 -6.808 27.768 1.00 0.00 C ATOM 749 CD GLN A 50 6.466 -6.992 27.575 1.00 0.00 C ATOM 750 OE1 GLN A 50 5.832 -6.226 26.878 1.00 0.00 O ATOM 751 NE2 GLN A 50 5.862 -7.987 28.168 1.00 0.00 N ATOM 0 H GLN A 50 9.296 -3.074 28.396 1.00 0.00 H new ATOM 0 HA GLN A 50 10.127 -5.806 28.944 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.732 -4.912 28.780 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.967 -4.768 27.049 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.511 -7.211 26.911 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.308 -7.362 28.645 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.394 -8.631 28.754 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.858 -8.120 28.045 1.00 0.00 H new ATOM 760 N LEU A 51 10.349 -4.669 25.840 1.00 0.00 N ATOM 761 CA LEU A 51 11.082 -4.911 24.564 1.00 0.00 C ATOM 762 C LEU A 51 12.586 -4.769 24.803 1.00 0.00 C ATOM 763 O LEU A 51 13.372 -5.592 24.376 1.00 0.00 O ATOM 764 CB LEU A 51 10.632 -3.887 23.518 1.00 0.00 C ATOM 765 CG LEU A 51 11.573 -3.942 22.313 1.00 0.00 C ATOM 766 CD1 LEU A 51 11.611 -5.368 21.760 1.00 0.00 C ATOM 767 CD2 LEU A 51 11.068 -2.989 21.228 1.00 0.00 C ATOM 0 H LEU A 51 9.722 -3.864 25.835 1.00 0.00 H new ATOM 0 HA LEU A 51 10.866 -5.918 24.206 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.609 -4.097 23.204 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.634 -2.886 23.949 1.00 0.00 H new ATOM 0 HG LEU A 51 12.575 -3.644 22.621 1.00 0.00 H new ATOM 0 HD11 LEU A 51 12.281 -5.408 20.901 1.00 0.00 H new ATOM 0 HD12 LEU A 51 11.970 -6.048 22.532 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.609 -5.666 21.452 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.738 -3.028 20.369 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.066 -3.287 20.920 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.040 -1.973 21.621 1.00 0.00 H new ATOM 779 N ALA A 52 12.994 -3.732 25.482 1.00 0.00 N ATOM 780 CA ALA A 52 14.446 -3.550 25.765 1.00 0.00 C ATOM 781 C ALA A 52 15.013 -4.831 26.380 1.00 0.00 C ATOM 782 O ALA A 52 16.100 -5.261 26.049 1.00 0.00 O ATOM 783 CB ALA A 52 14.631 -2.390 26.745 1.00 0.00 C ATOM 0 H ALA A 52 12.385 -3.003 25.853 1.00 0.00 H new ATOM 0 HA ALA A 52 14.972 -3.331 24.836 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.692 -2.255 26.953 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.228 -1.476 26.308 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.104 -2.611 27.673 1.00 0.00 H new ATOM 789 N ARG A 53 14.286 -5.441 27.276 1.00 0.00 N ATOM 790 CA ARG A 53 14.777 -6.701 27.901 1.00 0.00 C ATOM 791 C ARG A 53 14.890 -7.794 26.836 1.00 0.00 C ATOM 792 O ARG A 53 15.818 -8.578 26.831 1.00 0.00 O ATOM 793 CB ARG A 53 13.796 -7.145 28.987 1.00 0.00 C ATOM 794 CG ARG A 53 14.329 -8.407 29.669 1.00 0.00 C ATOM 795 CD ARG A 53 13.285 -8.937 30.653 1.00 0.00 C ATOM 796 NE ARG A 53 13.025 -7.909 31.701 1.00 0.00 N ATOM 797 CZ ARG A 53 13.969 -7.582 32.539 1.00 0.00 C ATOM 798 NH1 ARG A 53 15.142 -8.147 32.456 1.00 0.00 N ATOM 799 NH2 ARG A 53 13.741 -6.686 33.461 1.00 0.00 N ATOM 0 H ARG A 53 13.374 -5.121 27.602 1.00 0.00 H new ATOM 0 HA ARG A 53 15.758 -6.527 28.344 1.00 0.00 H new ATOM 0 HB2 ARG A 53 13.665 -6.350 29.721 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.817 -7.341 28.550 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.559 -9.167 28.922 1.00 0.00 H new ATOM 0 HG3 ARG A 53 15.258 -8.185 30.194 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.361 -9.177 30.126 1.00 0.00 H new ATOM 0 HD3 ARG A 53 13.638 -9.860 31.113 1.00 0.00 H new ATOM 0 HE ARG A 53 12.110 -7.462 31.762 1.00 0.00 H new ATOM 0 HH11 ARG A 53 15.322 -8.846 31.735 1.00 0.00 H new ATOM 0 HH12 ARG A 53 15.879 -7.890 33.112 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.825 -6.242 33.525 1.00 0.00 H new ATOM 0 HH22 ARG A 53 14.479 -6.430 34.117 1.00 0.00 H new ATOM 813 N TYR A 54 13.950 -7.854 25.931 1.00 0.00 N ATOM 814 CA TYR A 54 14.000 -8.906 24.877 1.00 0.00 C ATOM 815 C TYR A 54 15.260 -8.721 24.029 1.00 0.00 C ATOM 816 O TYR A 54 16.008 -9.651 23.800 1.00 0.00 O ATOM 817 CB TYR A 54 12.763 -8.790 23.983 1.00 0.00 C ATOM 818 CG TYR A 54 12.852 -9.803 22.867 1.00 0.00 C ATOM 819 CD1 TYR A 54 12.352 -11.097 23.054 1.00 0.00 C ATOM 820 CD2 TYR A 54 13.437 -9.448 21.645 1.00 0.00 C ATOM 821 CE1 TYR A 54 12.435 -12.037 22.019 1.00 0.00 C ATOM 822 CE2 TYR A 54 13.520 -10.388 20.610 1.00 0.00 C ATOM 823 CZ TYR A 54 13.020 -11.682 20.798 1.00 0.00 C ATOM 824 OH TYR A 54 13.102 -12.608 19.778 1.00 0.00 O ATOM 0 H TYR A 54 13.152 -7.221 25.877 1.00 0.00 H new ATOM 0 HA TYR A 54 14.020 -9.890 25.346 1.00 0.00 H new ATOM 0 HB2 TYR A 54 11.860 -8.958 24.570 1.00 0.00 H new ATOM 0 HB3 TYR A 54 12.692 -7.784 23.570 1.00 0.00 H new ATOM 0 HD1 TYR A 54 11.902 -11.371 23.997 1.00 0.00 H new ATOM 0 HD2 TYR A 54 13.824 -8.450 21.501 1.00 0.00 H new ATOM 0 HE1 TYR A 54 12.048 -13.035 22.163 1.00 0.00 H new ATOM 0 HE2 TYR A 54 13.970 -10.115 19.667 1.00 0.00 H new ATOM 0 HH TYR A 54 13.534 -12.199 18.999 1.00 0.00 H new ATOM 834 N LEU A 55 15.500 -7.527 23.559 1.00 0.00 N ATOM 835 CA LEU A 55 16.709 -7.285 22.722 1.00 0.00 C ATOM 836 C LEU A 55 17.968 -7.520 23.562 1.00 0.00 C ATOM 837 O LEU A 55 19.026 -7.812 23.040 1.00 0.00 O ATOM 838 CB LEU A 55 16.697 -5.842 22.215 1.00 0.00 C ATOM 839 CG LEU A 55 15.536 -5.655 21.238 1.00 0.00 C ATOM 840 CD1 LEU A 55 15.418 -4.177 20.861 1.00 0.00 C ATOM 841 CD2 LEU A 55 15.795 -6.482 19.976 1.00 0.00 C ATOM 0 H LEU A 55 14.911 -6.709 23.718 1.00 0.00 H new ATOM 0 HA LEU A 55 16.706 -7.969 21.873 1.00 0.00 H new ATOM 0 HB2 LEU A 55 16.596 -5.152 23.053 1.00 0.00 H new ATOM 0 HB3 LEU A 55 17.642 -5.610 21.723 1.00 0.00 H new ATOM 0 HG LEU A 55 14.610 -5.985 21.708 1.00 0.00 H new ATOM 0 HD11 LEU A 55 14.590 -4.044 20.164 1.00 0.00 H new ATOM 0 HD12 LEU A 55 15.235 -3.586 21.759 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.344 -3.846 20.391 1.00 0.00 H new ATOM 0 HD21 LEU A 55 14.968 -6.350 19.278 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.722 -6.150 19.507 1.00 0.00 H new ATOM 0 HD23 LEU A 55 15.880 -7.536 20.242 1.00 0.00 H new ATOM 853 N GLY A 56 17.863 -7.397 24.856 1.00 0.00 N ATOM 854 CA GLY A 56 19.051 -7.628 25.725 1.00 0.00 C ATOM 855 C GLY A 56 20.109 -6.560 25.439 1.00 0.00 C ATOM 856 O GLY A 56 19.815 -5.382 25.373 1.00 0.00 O ATOM 0 H GLY A 56 17.006 -7.147 25.349 1.00 0.00 H new ATOM 0 HA2 GLY A 56 18.759 -7.594 26.775 1.00 0.00 H new ATOM 0 HA3 GLY A 56 19.462 -8.621 25.541 1.00 0.00 H new ATOM 860 N ASN A 57 21.339 -6.961 25.270 1.00 0.00 N ATOM 861 CA ASN A 57 22.414 -5.968 24.987 1.00 0.00 C ATOM 862 C ASN A 57 22.796 -6.037 23.507 1.00 0.00 C ATOM 863 O ASN A 57 23.935 -5.822 23.140 1.00 0.00 O ATOM 864 CB ASN A 57 23.640 -6.286 25.846 1.00 0.00 C ATOM 865 CG ASN A 57 23.293 -6.093 27.323 1.00 0.00 C ATOM 866 OD1 ASN A 57 22.697 -5.101 27.695 1.00 0.00 O ATOM 867 ND2 ASN A 57 23.643 -7.006 28.187 1.00 0.00 N ATOM 0 H ASN A 57 21.646 -7.933 25.316 1.00 0.00 H new ATOM 0 HA ASN A 57 22.055 -4.966 25.223 1.00 0.00 H new ATOM 0 HB2 ASN A 57 23.965 -7.311 25.669 1.00 0.00 H new ATOM 0 HB3 ASN A 57 24.470 -5.636 25.569 1.00 0.00 H new ATOM 0 HD21 ASN A 57 23.416 -6.887 29.174 1.00 0.00 H new ATOM 0 HD22 ASN A 57 24.143 -7.838 27.875 1.00 0.00 H new ATOM 874 N ALA A 58 21.855 -6.337 22.655 1.00 0.00 N ATOM 875 CA ALA A 58 22.168 -6.429 21.201 1.00 0.00 C ATOM 876 C ALA A 58 21.783 -5.119 20.512 1.00 0.00 C ATOM 877 O ALA A 58 22.289 -4.787 19.459 1.00 0.00 O ATOM 878 CB ALA A 58 21.379 -7.584 20.582 1.00 0.00 C ATOM 0 H ALA A 58 20.883 -6.522 22.903 1.00 0.00 H new ATOM 0 HA ALA A 58 23.235 -6.607 21.069 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.607 -7.652 19.518 1.00 0.00 H new ATOM 0 HB2 ALA A 58 21.655 -8.517 21.073 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.312 -7.407 20.713 1.00 0.00 H new ATOM 884 N VAL A 59 20.889 -4.370 21.099 1.00 0.00 N ATOM 885 CA VAL A 59 20.467 -3.085 20.474 1.00 0.00 C ATOM 886 C VAL A 59 20.171 -2.058 21.570 1.00 0.00 C ATOM 887 O VAL A 59 19.764 -2.402 22.662 1.00 0.00 O ATOM 888 CB VAL A 59 19.207 -3.315 19.638 1.00 0.00 C ATOM 889 CG1 VAL A 59 18.857 -2.033 18.879 1.00 0.00 C ATOM 890 CG2 VAL A 59 19.459 -4.445 18.638 1.00 0.00 C ATOM 0 H VAL A 59 20.433 -4.593 21.984 1.00 0.00 H new ATOM 0 HA VAL A 59 21.266 -2.713 19.833 1.00 0.00 H new ATOM 0 HB VAL A 59 18.380 -3.586 20.294 1.00 0.00 H new ATOM 0 HG11 VAL A 59 17.959 -2.197 18.283 1.00 0.00 H new ATOM 0 HG12 VAL A 59 18.679 -1.226 19.590 1.00 0.00 H new ATOM 0 HG13 VAL A 59 19.684 -1.762 18.222 1.00 0.00 H new ATOM 0 HG21 VAL A 59 18.562 -4.610 18.042 1.00 0.00 H new ATOM 0 HG22 VAL A 59 20.286 -4.173 17.982 1.00 0.00 H new ATOM 0 HG23 VAL A 59 19.709 -5.359 19.177 1.00 0.00 H new ATOM 900 N ASP A 60 20.374 -0.800 21.288 1.00 0.00 N ATOM 901 CA ASP A 60 20.098 0.246 22.311 1.00 0.00 C ATOM 902 C ASP A 60 18.779 0.948 21.981 1.00 0.00 C ATOM 903 O ASP A 60 18.629 1.546 20.934 1.00 0.00 O ATOM 904 CB ASP A 60 21.235 1.270 22.314 1.00 0.00 C ATOM 905 CG ASP A 60 21.366 1.890 20.921 1.00 0.00 C ATOM 906 OD1 ASP A 60 20.726 1.392 20.010 1.00 0.00 O ATOM 907 OD2 ASP A 60 22.105 2.853 20.791 1.00 0.00 O ATOM 0 H ASP A 60 20.719 -0.452 20.393 1.00 0.00 H new ATOM 0 HA ASP A 60 20.025 -0.218 23.294 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.037 2.047 23.053 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.171 0.790 22.600 1.00 0.00 H new ATOM 912 N LEU A 61 17.822 0.881 22.865 1.00 0.00 N ATOM 913 CA LEU A 61 16.519 1.554 22.604 1.00 0.00 C ATOM 914 C LEU A 61 16.400 2.798 23.487 1.00 0.00 C ATOM 915 O LEU A 61 15.333 3.355 23.652 1.00 0.00 O ATOM 916 CB LEU A 61 15.374 0.590 22.925 1.00 0.00 C ATOM 917 CG LEU A 61 15.030 -0.228 21.678 1.00 0.00 C ATOM 918 CD1 LEU A 61 16.283 -0.951 21.181 1.00 0.00 C ATOM 919 CD2 LEU A 61 13.952 -1.257 22.026 1.00 0.00 C ATOM 0 H LEU A 61 17.886 0.389 23.756 1.00 0.00 H new ATOM 0 HA LEU A 61 16.466 1.847 21.555 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.661 -0.074 23.740 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.499 1.147 23.260 1.00 0.00 H new ATOM 0 HG LEU A 61 14.660 0.437 20.897 1.00 0.00 H new ATOM 0 HD11 LEU A 61 16.039 -1.534 20.293 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.052 -0.219 20.934 1.00 0.00 H new ATOM 0 HD13 LEU A 61 16.653 -1.616 21.961 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.706 -1.840 21.139 1.00 0.00 H new ATOM 0 HD22 LEU A 61 14.322 -1.922 22.806 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.059 -0.743 22.381 1.00 0.00 H new ATOM 931 N SER A 62 17.489 3.237 24.057 1.00 0.00 N ATOM 932 CA SER A 62 17.436 4.435 24.941 1.00 0.00 C ATOM 933 C SER A 62 16.993 5.652 24.127 1.00 0.00 C ATOM 934 O SER A 62 16.177 6.439 24.562 1.00 0.00 O ATOM 935 CB SER A 62 18.822 4.694 25.533 1.00 0.00 C ATOM 936 OG SER A 62 19.191 3.599 26.361 1.00 0.00 O ATOM 0 H SER A 62 18.413 2.818 23.949 1.00 0.00 H new ATOM 0 HA SER A 62 16.724 4.259 25.747 1.00 0.00 H new ATOM 0 HB2 SER A 62 19.553 4.824 24.735 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.816 5.617 26.112 1.00 0.00 H new ATOM 0 HG SER A 62 20.080 3.761 26.741 1.00 0.00 H new ATOM 942 N CYS A 63 17.527 5.812 22.946 1.00 0.00 N ATOM 943 CA CYS A 63 17.128 6.973 22.100 1.00 0.00 C ATOM 944 C CYS A 63 15.754 6.706 21.482 1.00 0.00 C ATOM 945 O CYS A 63 15.012 7.617 21.179 1.00 0.00 O ATOM 946 CB CYS A 63 18.159 7.170 20.987 1.00 0.00 C ATOM 947 SG CYS A 63 19.783 7.494 21.720 1.00 0.00 S ATOM 0 H CYS A 63 18.221 5.190 22.531 1.00 0.00 H new ATOM 0 HA CYS A 63 17.081 7.872 22.715 1.00 0.00 H new ATOM 0 HB2 CYS A 63 18.203 6.282 20.356 1.00 0.00 H new ATOM 0 HB3 CYS A 63 17.865 8.002 20.347 1.00 0.00 H new ATOM 0 HG CYS A 63 20.660 7.659 20.775 1.00 0.00 H new ATOM 953 N PHE A 64 15.411 5.461 21.292 1.00 0.00 N ATOM 954 CA PHE A 64 14.083 5.136 20.700 1.00 0.00 C ATOM 955 C PHE A 64 12.977 5.541 21.676 1.00 0.00 C ATOM 956 O PHE A 64 13.004 5.192 22.840 1.00 0.00 O ATOM 957 CB PHE A 64 14.000 3.633 20.428 1.00 0.00 C ATOM 958 CG PHE A 64 12.577 3.262 20.083 1.00 0.00 C ATOM 959 CD1 PHE A 64 12.008 3.711 18.885 1.00 0.00 C ATOM 960 CD2 PHE A 64 11.828 2.470 20.961 1.00 0.00 C ATOM 961 CE1 PHE A 64 10.689 3.367 18.565 1.00 0.00 C ATOM 962 CE2 PHE A 64 10.508 2.125 20.640 1.00 0.00 C ATOM 963 CZ PHE A 64 9.940 2.575 19.442 1.00 0.00 C ATOM 0 H PHE A 64 15.993 4.655 21.521 1.00 0.00 H new ATOM 0 HA PHE A 64 13.959 5.681 19.764 1.00 0.00 H new ATOM 0 HB2 PHE A 64 14.666 3.363 19.609 1.00 0.00 H new ATOM 0 HB3 PHE A 64 14.330 3.075 21.304 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.586 4.322 18.208 1.00 0.00 H new ATOM 0 HD2 PHE A 64 12.267 2.125 21.885 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.250 3.713 17.641 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.930 1.513 21.316 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.923 2.310 19.195 1.00 0.00 H new ATOM 973 N ASP A 65 12.002 6.274 21.213 1.00 0.00 N ATOM 974 CA ASP A 65 10.891 6.693 22.113 1.00 0.00 C ATOM 975 C ASP A 65 9.861 5.566 22.209 1.00 0.00 C ATOM 976 O ASP A 65 10.089 4.463 21.752 1.00 0.00 O ATOM 977 CB ASP A 65 10.222 7.948 21.548 1.00 0.00 C ATOM 978 CG ASP A 65 11.207 9.118 21.595 1.00 0.00 C ATOM 979 OD1 ASP A 65 12.193 9.008 22.306 1.00 0.00 O ATOM 980 OD2 ASP A 65 10.959 10.102 20.920 1.00 0.00 O ATOM 0 H ASP A 65 11.927 6.601 20.250 1.00 0.00 H new ATOM 0 HA ASP A 65 11.288 6.908 23.105 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.901 7.771 20.522 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.329 8.188 22.125 1.00 0.00 H new ATOM 985 N PHE A 66 8.730 5.832 22.801 1.00 0.00 N ATOM 986 CA PHE A 66 7.688 4.774 22.929 1.00 0.00 C ATOM 987 C PHE A 66 6.338 5.328 22.467 1.00 0.00 C ATOM 988 O PHE A 66 5.680 4.759 21.620 1.00 0.00 O ATOM 989 CB PHE A 66 7.586 4.333 24.390 1.00 0.00 C ATOM 990 CG PHE A 66 6.921 2.979 24.462 1.00 0.00 C ATOM 991 CD1 PHE A 66 7.693 1.815 24.372 1.00 0.00 C ATOM 992 CD2 PHE A 66 5.533 2.888 24.619 1.00 0.00 C ATOM 993 CE1 PHE A 66 7.076 0.559 24.439 1.00 0.00 C ATOM 994 CE2 PHE A 66 4.917 1.632 24.686 1.00 0.00 C ATOM 995 CZ PHE A 66 5.688 0.468 24.595 1.00 0.00 C ATOM 0 H PHE A 66 8.482 6.736 23.202 1.00 0.00 H new ATOM 0 HA PHE A 66 7.960 3.919 22.310 1.00 0.00 H new ATOM 0 HB2 PHE A 66 8.579 4.287 24.837 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.013 5.062 24.962 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.764 1.885 24.251 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.937 3.786 24.688 1.00 0.00 H new ATOM 0 HE1 PHE A 66 7.672 -0.339 24.370 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.846 1.562 24.808 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.212 -0.500 24.645 1.00 0.00 H new ATOM 1005 N ARG A 67 5.922 6.436 23.018 1.00 0.00 N ATOM 1006 CA ARG A 67 4.617 7.028 22.608 1.00 0.00 C ATOM 1007 C ARG A 67 4.660 7.374 21.118 1.00 0.00 C ATOM 1008 O ARG A 67 3.720 7.136 20.388 1.00 0.00 O ATOM 1009 CB ARG A 67 4.354 8.297 23.420 1.00 0.00 C ATOM 1010 CG ARG A 67 4.882 8.110 24.845 1.00 0.00 C ATOM 1011 CD ARG A 67 4.287 6.837 25.448 1.00 0.00 C ATOM 1012 NE ARG A 67 4.184 6.988 26.926 1.00 0.00 N ATOM 1013 CZ ARG A 67 5.247 7.268 27.629 1.00 0.00 C ATOM 1014 NH1 ARG A 67 6.401 7.416 27.036 1.00 0.00 N ATOM 1015 NH2 ARG A 67 5.158 7.400 28.924 1.00 0.00 N ATOM 0 H ARG A 67 6.429 6.956 23.734 1.00 0.00 H new ATOM 0 HA ARG A 67 3.818 6.309 22.791 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.842 9.150 22.949 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.286 8.513 23.442 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.970 8.046 24.835 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.619 8.972 25.458 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.302 6.646 25.022 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.912 5.979 25.202 1.00 0.00 H new ATOM 0 HE ARG A 67 3.282 6.873 27.389 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.471 7.313 26.024 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.232 7.635 27.585 1.00 0.00 H new ATOM 0 HH21 ARG A 67 4.257 7.284 29.388 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.990 7.619 29.473 1.00 0.00 H new ATOM 1029 N THR A 68 5.747 7.937 20.662 1.00 0.00 N ATOM 1030 CA THR A 68 5.841 8.317 19.225 1.00 0.00 C ATOM 1031 C THR A 68 6.737 7.318 18.491 1.00 0.00 C ATOM 1032 O THR A 68 6.928 7.403 17.294 1.00 0.00 O ATOM 1033 CB THR A 68 6.438 9.722 19.106 1.00 0.00 C ATOM 1034 OG1 THR A 68 7.622 9.798 19.888 1.00 0.00 O ATOM 1035 CG2 THR A 68 5.426 10.753 19.605 1.00 0.00 C ATOM 0 H THR A 68 6.572 8.149 21.223 1.00 0.00 H new ATOM 0 HA THR A 68 4.846 8.307 18.781 1.00 0.00 H new ATOM 0 HB THR A 68 6.677 9.929 18.063 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.007 10.696 19.812 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.853 11.752 19.520 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.519 10.693 19.004 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.184 10.550 20.648 1.00 0.00 H new ATOM 1043 N GLY A 69 7.289 6.371 19.199 1.00 0.00 N ATOM 1044 CA GLY A 69 8.179 5.371 18.542 1.00 0.00 C ATOM 1045 C GLY A 69 9.196 6.094 17.659 1.00 0.00 C ATOM 1046 O GLY A 69 9.575 5.613 16.610 1.00 0.00 O ATOM 0 H GLY A 69 7.163 6.246 20.203 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.694 4.776 19.296 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.587 4.680 17.942 1.00 0.00 H new ATOM 1050 N LYS A 70 9.642 7.249 18.073 1.00 0.00 N ATOM 1051 CA LYS A 70 10.646 7.995 17.263 1.00 0.00 C ATOM 1052 C LYS A 70 11.971 8.060 18.027 1.00 0.00 C ATOM 1053 O LYS A 70 12.020 7.855 19.223 1.00 0.00 O ATOM 1054 CB LYS A 70 10.137 9.414 17.001 1.00 0.00 C ATOM 1055 CG LYS A 70 9.044 9.376 15.932 1.00 0.00 C ATOM 1056 CD LYS A 70 8.558 10.798 15.647 1.00 0.00 C ATOM 1057 CE LYS A 70 7.474 10.760 14.568 1.00 0.00 C ATOM 1058 NZ LYS A 70 7.050 12.151 14.242 1.00 0.00 N ATOM 0 H LYS A 70 9.354 7.708 18.937 1.00 0.00 H new ATOM 0 HA LYS A 70 10.800 7.483 16.313 1.00 0.00 H new ATOM 0 HB2 LYS A 70 9.745 9.847 17.921 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.958 10.051 16.674 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.429 8.922 15.019 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.213 8.757 16.269 1.00 0.00 H new ATOM 0 HD2 LYS A 70 8.164 11.248 16.558 1.00 0.00 H new ATOM 0 HD3 LYS A 70 9.391 11.420 15.319 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.853 10.265 13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.619 10.180 14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.313 12.126 13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.673 12.608 15.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.868 12.690 13.893 1.00 0.00 H new ATOM 1072 N MET A 71 13.046 8.345 17.344 1.00 0.00 N ATOM 1073 CA MET A 71 14.367 8.417 18.031 1.00 0.00 C ATOM 1074 C MET A 71 14.601 9.842 18.535 1.00 0.00 C ATOM 1075 O MET A 71 14.156 10.803 17.939 1.00 0.00 O ATOM 1076 CB MET A 71 15.474 8.036 17.046 1.00 0.00 C ATOM 1077 CG MET A 71 15.562 6.511 16.942 1.00 0.00 C ATOM 1078 SD MET A 71 16.919 6.061 15.831 1.00 0.00 S ATOM 1079 CE MET A 71 17.246 4.423 16.525 1.00 0.00 C ATOM 0 H MET A 71 13.067 8.531 16.341 1.00 0.00 H new ATOM 0 HA MET A 71 14.377 7.727 18.874 1.00 0.00 H new ATOM 0 HB2 MET A 71 15.268 8.467 16.066 1.00 0.00 H new ATOM 0 HB3 MET A 71 16.428 8.444 17.379 1.00 0.00 H new ATOM 0 HG2 MET A 71 15.726 6.077 17.928 1.00 0.00 H new ATOM 0 HG3 MET A 71 14.622 6.106 16.568 1.00 0.00 H new ATOM 0 HE1 MET A 71 17.627 3.766 15.743 1.00 0.00 H new ATOM 0 HE2 MET A 71 17.986 4.506 17.321 1.00 0.00 H new ATOM 0 HE3 MET A 71 16.323 4.008 16.930 1.00 0.00 H new ATOM 1089 N MET A 72 15.296 9.987 19.630 1.00 0.00 N ATOM 1090 CA MET A 72 15.551 11.350 20.176 1.00 0.00 C ATOM 1091 C MET A 72 16.697 11.287 21.188 1.00 0.00 C ATOM 1092 CB MET A 72 14.288 11.866 20.868 1.00 0.00 C ATOM 1093 CG MET A 72 14.559 13.249 21.461 1.00 0.00 C ATOM 1094 SD MET A 72 13.047 13.885 22.227 1.00 0.00 S ATOM 1095 CE MET A 72 12.905 15.392 21.235 1.00 0.00 C ATOM 0 H MET A 72 15.698 9.221 20.170 1.00 0.00 H new ATOM 0 HA MET A 72 15.821 12.023 19.362 1.00 0.00 H new ATOM 0 HB2 MET A 72 13.466 11.920 20.154 1.00 0.00 H new ATOM 0 HB3 MET A 72 13.983 11.175 21.654 1.00 0.00 H new ATOM 0 HG2 MET A 72 15.357 13.189 22.201 1.00 0.00 H new ATOM 0 HG3 MET A 72 14.899 13.931 20.681 1.00 0.00 H new ATOM 0 HE1 MET A 72 12.022 15.950 21.545 1.00 0.00 H new ATOM 0 HE2 MET A 72 13.793 16.008 21.380 1.00 0.00 H new ATOM 0 HE3 MET A 72 12.815 15.127 20.182 1.00 0.00 H new TER 1105 MET A 72 ATOM 1106 O5' DG B 100 -8.225 -22.406 36.758 1.00 0.00 O ATOM 1107 C5' DG B 100 -7.276 -23.383 36.322 1.00 0.00 C ATOM 1108 C4' DG B 100 -6.547 -22.933 35.061 1.00 0.00 C ATOM 1109 O4' DG B 100 -7.465 -22.917 33.955 1.00 0.00 O ATOM 1110 C3' DG B 100 -5.971 -21.539 35.140 1.00 0.00 C ATOM 1111 O3' DG B 100 -4.647 -21.577 34.601 1.00 0.00 O ATOM 1112 C2' DG B 100 -6.816 -20.561 34.359 1.00 0.00 C ATOM 1113 C1' DG B 100 -7.736 -21.493 33.566 1.00 0.00 C ATOM 1114 N9 DG B 100 -9.170 -21.221 33.778 1.00 0.00 N ATOM 1115 C8 DG B 100 -9.867 -21.142 34.948 1.00 0.00 C ATOM 1116 N7 DG B 100 -11.135 -20.885 34.821 1.00 0.00 N ATOM 1117 C5 DG B 100 -11.302 -20.783 33.441 1.00 0.00 C ATOM 1118 C6 DG B 100 -12.473 -20.514 32.683 1.00 0.00 C ATOM 1119 O6 DG B 100 -13.615 -20.308 33.091 1.00 0.00 O ATOM 1120 N1 DG B 100 -12.206 -20.498 31.321 1.00 0.00 N ATOM 1121 C2 DG B 100 -10.967 -20.715 30.754 1.00 0.00 C ATOM 1122 N2 DG B 100 -10.909 -20.659 29.422 1.00 0.00 N ATOM 1123 N3 DG B 100 -9.863 -20.969 31.462 1.00 0.00 N ATOM 1124 C4 DG B 100 -10.103 -20.988 32.794 1.00 0.00 C ATOM 0 H5' DG B 100 -7.786 -24.327 36.131 1.00 0.00 H new ATOM 0 H5'' DG B 100 -6.552 -23.567 37.116 1.00 0.00 H new ATOM 0 H4' DG B 100 -5.729 -23.643 34.939 1.00 0.00 H new ATOM 0 H3' DG B 100 -5.954 -21.208 36.178 1.00 0.00 H new ATOM 0 H2' DG B 100 -7.377 -19.894 35.013 1.00 0.00 H new ATOM 0 H2'' DG B 100 -6.212 -19.932 33.705 1.00 0.00 H new ATOM 0 HO5' DG B 100 -9.012 -22.432 36.175 1.00 0.00 H new ATOM 0 H1' DG B 100 -7.518 -21.315 32.513 1.00 0.00 H new ATOM 0 H8 DG B 100 -9.399 -21.283 35.911 1.00 0.00 H new ATOM 0 H1 DG B 100 -12.986 -20.311 30.691 1.00 0.00 H new ATOM 0 H21 DG B 100 -10.021 -20.811 28.943 1.00 0.00 H new ATOM 0 H22 DG B 100 -11.753 -20.464 28.883 1.00 0.00 H new ATOM 1137 P DG B 101 -3.714 -20.265 34.635 1.00 0.00 P ATOM 1138 OP1 DG B 101 -2.301 -20.704 34.678 1.00 0.00 O ATOM 1139 OP2 DG B 101 -4.235 -19.353 35.677 1.00 0.00 O ATOM 1140 O5' DG B 101 -3.991 -19.599 33.196 1.00 0.00 O ATOM 1141 C5' DG B 101 -3.656 -20.301 31.995 1.00 0.00 C ATOM 1142 C4' DG B 101 -3.976 -19.472 30.755 1.00 0.00 C ATOM 1143 O4' DG B 101 -5.397 -19.298 30.646 1.00 0.00 O ATOM 1144 C3' DG B 101 -3.389 -18.081 30.772 1.00 0.00 C ATOM 1145 O3' DG B 101 -2.679 -17.885 29.546 1.00 0.00 O ATOM 1146 C2' DG B 101 -4.474 -17.040 30.908 1.00 0.00 C ATOM 1147 C1' DG B 101 -5.740 -17.861 30.645 1.00 0.00 C ATOM 1148 N9 DG B 101 -6.802 -17.634 31.643 1.00 0.00 N ATOM 1149 C8 DG B 101 -6.716 -17.627 33.005 1.00 0.00 C ATOM 1150 N7 DG B 101 -7.832 -17.393 33.628 1.00 0.00 N ATOM 1151 C5 DG B 101 -8.748 -17.227 32.590 1.00 0.00 C ATOM 1152 C6 DG B 101 -10.140 -16.947 32.641 1.00 0.00 C ATOM 1153 O6 DG B 101 -10.850 -16.787 33.632 1.00 0.00 O ATOM 1154 N1 DG B 101 -10.688 -16.860 31.368 1.00 0.00 N ATOM 1155 C2 DG B 101 -9.988 -17.022 30.191 1.00 0.00 C ATOM 1156 N2 DG B 101 -10.691 -16.902 29.064 1.00 0.00 N ATOM 1157 N3 DG B 101 -8.678 -17.285 30.139 1.00 0.00 N ATOM 1158 C4 DG B 101 -8.124 -17.373 31.371 1.00 0.00 C ATOM 0 H5' DG B 101 -4.205 -21.242 31.957 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.595 -20.552 32.003 1.00 0.00 H new ATOM 0 H4' DG B 101 -3.541 -20.027 29.923 1.00 0.00 H new ATOM 0 H3' DG B 101 -2.719 -17.977 31.625 1.00 0.00 H new ATOM 0 H2' DG B 101 -4.481 -16.586 31.899 1.00 0.00 H new ATOM 0 H2'' DG B 101 -4.356 -16.231 30.187 1.00 0.00 H new ATOM 0 H1' DG B 101 -6.126 -17.539 29.678 1.00 0.00 H new ATOM 0 H8 DG B 101 -5.787 -17.803 33.527 1.00 0.00 H new ATOM 0 H1 DG B 101 -11.686 -16.661 31.298 1.00 0.00 H new ATOM 0 H21 DG B 101 -10.229 -17.011 28.161 1.00 0.00 H new ATOM 0 H22 DG B 101 -11.690 -16.701 29.105 1.00 0.00 H new ATOM 1170 P DA B 102 -1.858 -16.525 29.284 1.00 0.00 P ATOM 1171 OP1 DA B 102 -0.711 -16.839 28.403 1.00 0.00 O ATOM 1172 OP2 DA B 102 -1.630 -15.863 30.588 1.00 0.00 O ATOM 1173 O5' DA B 102 -2.908 -15.638 28.446 1.00 0.00 O ATOM 1174 C5' DA B 102 -3.337 -16.056 27.147 1.00 0.00 C ATOM 1175 C4' DA B 102 -4.288 -15.043 26.517 1.00 0.00 C ATOM 1176 O4' DA B 102 -5.514 -15.005 27.265 1.00 0.00 O ATOM 1177 C3' DA B 102 -3.767 -13.625 26.507 1.00 0.00 C ATOM 1178 O3' DA B 102 -3.880 -13.123 25.173 1.00 0.00 O ATOM 1179 C2' DA B 102 -4.558 -12.753 27.453 1.00 0.00 C ATOM 1180 C1' DA B 102 -5.757 -13.646 27.783 1.00 0.00 C ATOM 1181 N9 DA B 102 -6.033 -13.749 29.228 1.00 0.00 N ATOM 1182 C8 DA B 102 -5.158 -13.932 30.261 1.00 0.00 C ATOM 1183 N7 DA B 102 -5.702 -13.981 31.440 1.00 0.00 N ATOM 1184 C5 DA B 102 -7.059 -13.816 31.168 1.00 0.00 C ATOM 1185 C6 DA B 102 -8.192 -13.770 31.988 1.00 0.00 C ATOM 1186 N6 DA B 102 -8.136 -13.895 33.315 1.00 0.00 N ATOM 1187 N1 DA B 102 -9.382 -13.594 31.391 1.00 0.00 N ATOM 1188 C2 DA B 102 -9.457 -13.467 30.066 1.00 0.00 C ATOM 1189 N3 DA B 102 -8.450 -13.496 29.199 1.00 0.00 N ATOM 1190 C4 DA B 102 -7.268 -13.674 29.826 1.00 0.00 C ATOM 0 H5' DA B 102 -3.832 -17.024 27.221 1.00 0.00 H new ATOM 0 H5'' DA B 102 -2.469 -16.191 26.502 1.00 0.00 H new ATOM 0 H4' DA B 102 -4.416 -15.377 25.487 1.00 0.00 H new ATOM 0 H3' DA B 102 -2.728 -13.614 26.836 1.00 0.00 H new ATOM 0 H2' DA B 102 -3.986 -12.493 28.343 1.00 0.00 H new ATOM 0 H2'' DA B 102 -4.863 -11.817 26.986 1.00 0.00 H new ATOM 0 H1' DA B 102 -6.623 -13.181 27.313 1.00 0.00 H new ATOM 0 H8 DA B 102 -4.093 -14.029 30.109 1.00 0.00 H new ATOM 0 H61 DA B 102 -8.992 -13.854 33.868 1.00 0.00 H new ATOM 0 H62 DA B 102 -7.237 -14.031 33.777 1.00 0.00 H new ATOM 0 H2 DA B 102 -10.444 -13.325 29.652 1.00 0.00 H new ATOM 1202 P DA B 103 -3.317 -11.661 24.801 1.00 0.00 P ATOM 1203 OP1 DA B 103 -2.876 -11.681 23.387 1.00 0.00 O ATOM 1204 OP2 DA B 103 -2.375 -11.243 25.862 1.00 0.00 O ATOM 1205 O5' DA B 103 -4.633 -10.740 24.904 1.00 0.00 O ATOM 1206 C5' DA B 103 -5.735 -10.946 24.015 1.00 0.00 C ATOM 1207 C4' DA B 103 -6.848 -9.933 24.258 1.00 0.00 C ATOM 1208 O4' DA B 103 -7.437 -10.165 25.547 1.00 0.00 O ATOM 1209 C3' DA B 103 -6.386 -8.495 24.268 1.00 0.00 C ATOM 1210 O3' DA B 103 -7.230 -7.753 23.383 1.00 0.00 O ATOM 1211 C2' DA B 103 -6.466 -7.913 25.660 1.00 0.00 C ATOM 1212 C1' DA B 103 -7.320 -8.952 26.391 1.00 0.00 C ATOM 1213 N9 DA B 103 -6.766 -9.351 27.699 1.00 0.00 N ATOM 1214 C8 DA B 103 -5.478 -9.656 28.032 1.00 0.00 C ATOM 1215 N7 DA B 103 -5.293 -9.973 29.279 1.00 0.00 N ATOM 1216 C5 DA B 103 -6.572 -9.871 29.824 1.00 0.00 C ATOM 1217 C6 DA B 103 -7.073 -10.075 31.114 1.00 0.00 C ATOM 1218 N6 DA B 103 -6.309 -10.445 32.142 1.00 0.00 N ATOM 1219 N1 DA B 103 -8.390 -9.885 31.304 1.00 0.00 N ATOM 1220 C2 DA B 103 -9.169 -9.514 30.287 1.00 0.00 C ATOM 1221 N3 DA B 103 -8.797 -9.295 29.031 1.00 0.00 N ATOM 1222 C4 DA B 103 -7.474 -9.493 28.869 1.00 0.00 C ATOM 0 H5' DA B 103 -6.126 -11.955 24.146 1.00 0.00 H new ATOM 0 H5'' DA B 103 -5.391 -10.869 22.984 1.00 0.00 H new ATOM 0 H4' DA B 103 -7.543 -10.073 23.430 1.00 0.00 H new ATOM 0 H3' DA B 103 -5.347 -8.442 23.944 1.00 0.00 H new ATOM 0 H2' DA B 103 -5.481 -7.803 26.113 1.00 0.00 H new ATOM 0 H2'' DA B 103 -6.931 -6.927 25.664 1.00 0.00 H new ATOM 0 H1' DA B 103 -8.289 -8.487 26.573 1.00 0.00 H new ATOM 0 H8 DA B 103 -4.672 -9.635 27.313 1.00 0.00 H new ATOM 0 H61 DA B 103 -6.725 -10.580 33.064 1.00 0.00 H new ATOM 0 H62 DA B 103 -5.309 -10.593 32.007 1.00 0.00 H new ATOM 0 H2 DA B 103 -10.217 -9.377 30.509 1.00 0.00 H new ATOM 1234 P DT B 104 -6.945 -6.195 23.097 1.00 0.00 P ATOM 1235 OP1 DT B 104 -7.423 -5.879 21.732 1.00 0.00 O ATOM 1236 OP2 DT B 104 -5.544 -5.903 23.474 1.00 0.00 O ATOM 1237 O5' DT B 104 -7.914 -5.460 24.152 1.00 0.00 O ATOM 1238 C5' DT B 104 -9.328 -5.664 24.104 1.00 0.00 C ATOM 1239 C4' DT B 104 -10.034 -4.982 25.270 1.00 0.00 C ATOM 1240 O4' DT B 104 -9.635 -5.602 26.503 1.00 0.00 O ATOM 1241 C3' DT B 104 -9.705 -3.515 25.422 1.00 0.00 C ATOM 1242 O3' DT B 104 -10.935 -2.789 25.473 1.00 0.00 O ATOM 1243 C2' DT B 104 -8.911 -3.267 26.682 1.00 0.00 C ATOM 1244 C1' DT B 104 -9.118 -4.574 27.452 1.00 0.00 C ATOM 1245 N1 DT B 104 -7.903 -5.050 28.138 1.00 0.00 N ATOM 1246 C2 DT B 104 -8.021 -5.406 29.468 1.00 0.00 C ATOM 1247 O2 DT B 104 -9.091 -5.338 30.070 1.00 0.00 O ATOM 1248 N3 DT B 104 -6.864 -5.846 30.083 1.00 0.00 N ATOM 1249 C4 DT B 104 -5.618 -5.958 29.492 1.00 0.00 C ATOM 1250 O4 DT B 104 -4.652 -6.362 30.136 1.00 0.00 O ATOM 1251 C5 DT B 104 -5.591 -5.563 28.101 1.00 0.00 C ATOM 1252 C7 DT B 104 -4.279 -5.636 27.327 1.00 0.00 C ATOM 1253 C6 DT B 104 -6.706 -5.131 27.479 1.00 0.00 C ATOM 0 H5' DT B 104 -9.543 -6.732 24.123 1.00 0.00 H new ATOM 0 H5'' DT B 104 -9.720 -5.277 23.164 1.00 0.00 H new ATOM 0 H4' DT B 104 -11.098 -5.084 25.055 1.00 0.00 H new ATOM 0 H3' DT B 104 -9.099 -3.187 24.577 1.00 0.00 H new ATOM 0 H2' DT B 104 -7.858 -3.081 26.471 1.00 0.00 H new ATOM 0 H2'' DT B 104 -9.283 -2.404 27.235 1.00 0.00 H new ATOM 0 H1' DT B 104 -9.840 -4.387 28.247 1.00 0.00 H new ATOM 0 H3 DT B 104 -6.935 -6.113 31.065 1.00 0.00 H new ATOM 0 H71 DT B 104 -4.487 -5.833 26.275 1.00 0.00 H new ATOM 0 H72 DT B 104 -3.748 -4.689 27.421 1.00 0.00 H new ATOM 0 H73 DT B 104 -3.662 -6.439 27.731 1.00 0.00 H new ATOM 0 H6 DT B 104 -6.654 -4.843 26.439 1.00 0.00 H new HETATM 1266 N1 5CM B 105 -8.902 -1.458 30.391 1.00 0.00 N HETATM 1267 C2 5CM B 105 -8.168 -2.080 31.389 1.00 0.00 C HETATM 1268 N3 5CM B 105 -6.876 -2.414 31.124 1.00 0.00 N HETATM 1269 C4 5CM B 105 -6.326 -2.141 29.933 1.00 0.00 C HETATM 1270 C5 5CM B 105 -7.082 -1.490 28.906 1.00 0.00 C HETATM 1271 C5A 5CM B 105 -6.466 -1.182 27.547 1.00 0.00 C HETATM 1272 C6 5CM B 105 -8.352 -1.161 29.179 1.00 0.00 C HETATM 1273 O2 5CM B 105 -8.685 -2.316 32.478 1.00 0.00 O HETATM 1274 N4 5CM B 105 -5.058 -2.480 29.704 1.00 0.00 N HETATM 1275 C1' 5CM B 105 -10.292 -1.078 30.710 1.00 0.00 C HETATM 1276 C2' 5CM B 105 -10.612 0.384 30.385 1.00 0.00 C HETATM 1277 C3' 5CM B 105 -11.962 0.269 29.719 1.00 0.00 C HETATM 1278 C4' 5CM B 105 -12.265 -1.166 29.357 1.00 0.00 C HETATM 1279 O4' 5CM B 105 -11.223 -1.950 29.958 1.00 0.00 O HETATM 1280 O3' 5CM B 105 -12.983 0.725 30.611 1.00 0.00 O HETATM 1281 C5' 5CM B 105 -12.309 -1.437 27.856 1.00 0.00 C HETATM 1282 O5' 5CM B 105 -11.125 -0.974 27.202 1.00 0.00 O HETATM 1283 P 5CM B 105 -10.932 -1.185 25.617 1.00 0.00 P HETATM 1284 OP1 5CM B 105 -9.588 -0.690 25.245 1.00 0.00 O HETATM 1285 OP2 5CM B 105 -12.130 -0.655 24.930 1.00 0.00 O HETATM 0 HN42 5CM B 105 -4.631 -2.276 28.800 1.00 0.00 H new HETATM 0 HN41 5CM B 105 -4.514 -2.943 30.432 1.00 0.00 H new HETATM 0 H5A3 5CM B 105 -5.605 -0.527 27.678 1.00 0.00 H new HETATM 0 H5A2 5CM B 105 -6.147 -2.110 27.073 1.00 0.00 H new HETATM 0 H5A1 5CM B 105 -7.205 -0.688 26.916 1.00 0.00 H new HETATM 0 H5'' 5CM B 105 -12.427 -2.507 27.682 1.00 0.00 H new HETATM 0 H2'' 5CM B 105 -10.651 1.002 31.282 1.00 0.00 H new HETATM 0 H6 5CM B 105 -8.951 -0.651 28.425 1.00 0.00 H new HETATM 0 H5' 5CM B 105 -13.180 -0.946 27.423 1.00 0.00 H new HETATM 0 H4' 5CM B 105 -13.262 -1.417 29.719 1.00 0.00 H new HETATM 0 H3' 5CM B 105 -11.940 0.877 28.815 1.00 0.00 H new HETATM 0 H2' 5CM B 105 -9.867 0.828 29.724 1.00 0.00 H new HETATM 0 H1' 5CM B 105 -10.412 -1.202 31.786 1.00 0.00 H new ATOM 1299 P DG B 106 -12.938 2.219 31.210 1.00 0.00 P ATOM 1300 OP1 DG B 106 -14.329 2.688 31.388 1.00 0.00 O ATOM 1301 OP2 DG B 106 -11.988 3.014 30.399 1.00 0.00 O ATOM 1302 O5' DG B 106 -12.291 1.993 32.666 1.00 0.00 O ATOM 1303 C5' DG B 106 -12.908 1.110 33.606 1.00 0.00 C ATOM 1304 C4' DG B 106 -12.107 1.021 34.901 1.00 0.00 C ATOM 1305 O4' DG B 106 -10.838 0.402 34.640 1.00 0.00 O ATOM 1306 C3' DG B 106 -11.793 2.358 35.529 1.00 0.00 C ATOM 1307 O3' DG B 106 -12.215 2.315 36.894 1.00 0.00 O ATOM 1308 C2' DG B 106 -10.314 2.652 35.459 1.00 0.00 C ATOM 1309 C1' DG B 106 -9.735 1.290 35.067 1.00 0.00 C ATOM 1310 N9 DG B 106 -8.741 1.367 33.980 1.00 0.00 N ATOM 1311 C8 DG B 106 -8.837 1.990 32.770 1.00 0.00 C ATOM 1312 N7 DG B 106 -7.787 1.888 32.011 1.00 0.00 N ATOM 1313 C5 DG B 106 -6.910 1.128 32.782 1.00 0.00 C ATOM 1314 C6 DG B 106 -5.593 0.682 32.489 1.00 0.00 C ATOM 1315 O6 DG B 106 -4.930 0.877 31.472 1.00 0.00 O ATOM 1316 N1 DG B 106 -5.060 -0.057 33.537 1.00 0.00 N ATOM 1317 C2 DG B 106 -5.711 -0.335 34.721 1.00 0.00 C ATOM 1318 N2 DG B 106 -5.034 -1.063 35.610 1.00 0.00 N ATOM 1319 N3 DG B 106 -6.950 0.081 35.000 1.00 0.00 N ATOM 1320 C4 DG B 106 -7.486 0.804 33.990 1.00 0.00 C ATOM 0 H5' DG B 106 -13.002 0.117 33.166 1.00 0.00 H new ATOM 0 H5'' DG B 106 -13.917 1.458 33.825 1.00 0.00 H new ATOM 0 H4' DG B 106 -12.737 0.451 35.584 1.00 0.00 H new ATOM 0 H3' DG B 106 -12.315 3.148 34.989 1.00 0.00 H new ATOM 0 H2' DG B 106 -10.086 3.420 34.720 1.00 0.00 H new ATOM 0 H2'' DG B 106 -9.922 3.002 36.414 1.00 0.00 H new ATOM 0 H1' DG B 106 -9.221 0.900 35.946 1.00 0.00 H new ATOM 0 H8 DG B 106 -9.722 2.529 32.465 1.00 0.00 H new ATOM 0 H1 DG B 106 -4.115 -0.422 33.422 1.00 0.00 H new ATOM 0 H21 DG B 106 -5.461 -1.302 36.505 1.00 0.00 H new ATOM 0 H22 DG B 106 -4.089 -1.381 35.395 1.00 0.00 H new ATOM 1332 P DG B 107 -12.019 3.596 37.850 1.00 0.00 P ATOM 1333 OP1 DG B 107 -13.126 3.616 38.832 1.00 0.00 O ATOM 1334 OP2 DG B 107 -11.769 4.779 36.996 1.00 0.00 O ATOM 1335 O5' DG B 107 -10.658 3.245 38.634 1.00 0.00 O ATOM 1336 C5' DG B 107 -10.561 2.056 39.424 1.00 0.00 C ATOM 1337 C4' DG B 107 -9.183 1.917 40.063 1.00 0.00 C ATOM 1338 O4' DG B 107 -8.195 1.733 39.037 1.00 0.00 O ATOM 1339 C3' DG B 107 -8.739 3.126 40.850 1.00 0.00 C ATOM 1340 O3' DG B 107 -8.326 2.683 42.146 1.00 0.00 O ATOM 1341 C2' DG B 107 -7.595 3.829 40.161 1.00 0.00 C ATOM 1342 C1' DG B 107 -7.152 2.786 39.131 1.00 0.00 C ATOM 1343 N9 DG B 107 -6.919 3.350 37.788 1.00 0.00 N ATOM 1344 C8 DG B 107 -7.729 4.155 37.041 1.00 0.00 C ATOM 1345 N7 DG B 107 -7.249 4.500 35.883 1.00 0.00 N ATOM 1346 C5 DG B 107 -6.007 3.870 35.853 1.00 0.00 C ATOM 1347 C6 DG B 107 -5.010 3.871 34.841 1.00 0.00 C ATOM 1348 O6 DG B 107 -5.029 4.441 33.752 1.00 0.00 O ATOM 1349 N1 DG B 107 -3.909 3.109 35.209 1.00 0.00 N ATOM 1350 C2 DG B 107 -3.778 2.429 36.402 1.00 0.00 C ATOM 1351 N2 DG B 107 -2.644 1.750 36.575 1.00 0.00 N ATOM 1352 N3 DG B 107 -4.714 2.425 37.357 1.00 0.00 N ATOM 1353 C4 DG B 107 -5.796 3.163 37.017 1.00 0.00 C ATOM 0 H5' DG B 107 -10.762 1.186 38.799 1.00 0.00 H new ATOM 0 H5'' DG B 107 -11.324 2.073 40.203 1.00 0.00 H new ATOM 0 H4' DG B 107 -9.270 1.069 40.742 1.00 0.00 H new ATOM 0 H3' DG B 107 -9.565 3.833 40.929 1.00 0.00 H new ATOM 0 H2' DG B 107 -7.913 4.759 39.689 1.00 0.00 H new ATOM 0 H2'' DG B 107 -6.794 4.082 40.856 1.00 0.00 H new ATOM 0 H1' DG B 107 -6.200 2.381 39.475 1.00 0.00 H new ATOM 0 H8 DG B 107 -8.699 4.482 37.387 1.00 0.00 H new ATOM 0 H1 DG B 107 -3.137 3.047 34.545 1.00 0.00 H new ATOM 0 H21 DG B 107 -2.489 1.227 37.437 1.00 0.00 H new ATOM 0 H22 DG B 107 -1.931 1.753 35.845 1.00 0.00 H new ATOM 1365 P DC B 108 -7.820 3.741 43.249 1.00 0.00 P ATOM 1366 OP1 DC B 108 -8.172 3.219 44.587 1.00 0.00 O ATOM 1367 OP2 DC B 108 -8.273 5.089 42.839 1.00 0.00 O ATOM 1368 O5' DC B 108 -6.220 3.677 43.088 1.00 0.00 O ATOM 1369 C5' DC B 108 -5.519 2.449 43.294 1.00 0.00 C ATOM 1370 C4' DC B 108 -4.014 2.625 43.116 1.00 0.00 C ATOM 1371 O4' DC B 108 -3.725 2.946 41.746 1.00 0.00 O ATOM 1372 C3' DC B 108 -3.420 3.746 43.936 1.00 0.00 C ATOM 1373 O3' DC B 108 -2.309 3.219 44.665 1.00 0.00 O ATOM 1374 C2' DC B 108 -2.961 4.879 43.049 1.00 0.00 C ATOM 1375 C1' DC B 108 -2.985 4.227 41.663 1.00 0.00 C ATOM 1376 N1 DC B 108 -3.602 5.078 40.627 1.00 0.00 N ATOM 1377 C2 DC B 108 -2.883 5.285 39.461 1.00 0.00 C ATOM 1378 O2 DC B 108 -1.776 4.770 39.321 1.00 0.00 O ATOM 1379 N3 DC B 108 -3.434 6.068 38.493 1.00 0.00 N ATOM 1380 C4 DC B 108 -4.641 6.622 38.662 1.00 0.00 C ATOM 1381 N4 DC B 108 -5.152 7.383 37.695 1.00 0.00 N ATOM 1382 C5 DC B 108 -5.388 6.410 39.865 1.00 0.00 C ATOM 1383 C6 DC B 108 -4.833 5.634 40.816 1.00 0.00 C ATOM 0 H5' DC B 108 -5.884 1.699 42.592 1.00 0.00 H new ATOM 0 H5'' DC B 108 -5.726 2.075 44.297 1.00 0.00 H new ATOM 0 H4' DC B 108 -3.579 1.681 43.443 1.00 0.00 H new ATOM 0 H3' DC B 108 -4.174 4.141 44.616 1.00 0.00 H new ATOM 0 H2' DC B 108 -3.628 5.739 43.107 1.00 0.00 H new ATOM 0 H2'' DC B 108 -1.965 5.230 43.318 1.00 0.00 H new ATOM 0 H1' DC B 108 -1.948 4.069 41.365 1.00 0.00 H new ATOM 0 H41 DC B 108 -6.071 7.810 37.814 1.00 0.00 H new ATOM 0 H42 DC B 108 -4.624 7.539 36.836 1.00 0.00 H new ATOM 0 H5 DC B 108 -6.361 6.856 40.005 1.00 0.00 H new ATOM 0 H6 DC B 108 -5.368 5.450 41.736 1.00 0.00 H new HETATM 1395 P TED B 109 -1.490 4.150 45.693 1.00 0.00 P HETATM 1396 N1 TED B 109 0.255 7.191 41.863 1.00 0.00 N HETATM 1397 C2 TED B 109 0.157 7.705 40.587 1.00 0.00 C HETATM 1398 O2 TED B 109 1.049 7.564 39.754 1.00 0.00 O HETATM 1399 N3 TED B 109 -1.008 8.390 40.298 1.00 0.00 N HETATM 1400 C4 TED B 109 -2.066 8.601 41.165 1.00 0.00 C HETATM 1401 O4 TED B 109 -3.058 9.228 40.800 1.00 0.00 O HETATM 1402 C5 TED B 109 -1.877 8.027 42.480 1.00 0.00 C HETATM 1403 C6 TED B 109 -0.747 7.355 42.782 1.00 0.00 C HETATM 1404 C7 TED B 109 -2.952 8.184 43.524 1.00 0.00 C HETATM 1405 C8 ATED B 109 -2.630 8.565 44.756 0.33 0.00 C HETATM 1406 C8 BTED B 109 -2.630 8.561 44.758 0.33 0.00 C HETATM 1407 C8 CTED B 109 -2.626 8.448 44.782 0.33 0.00 C HETATM 1408 C9 ATED B 109 -3.675 8.715 45.779 0.33 0.00 C HETATM 1409 C9 BTED B 109 -3.679 8.721 45.778 0.33 0.00 C HETATM 1410 C9 CTED B 109 -3.675 8.589 45.803 0.33 0.00 C HETATM 1411 O9 ATED B 109 -4.834 8.462 45.507 0.33 0.00 O HETATM 1412 O9 BTED B 109 -4.579 9.519 45.602 0.33 0.00 O HETATM 1413 O9 CTED B 109 -4.838 8.704 45.467 0.33 0.00 O HETATM 1414 C1' TED B 109 1.487 6.458 42.208 1.00 0.00 C HETATM 1415 N10ATED B 109 -3.350 9.134 47.018 0.33 0.00 N HETATM 1416 N10BTED B 109 -3.643 7.983 46.905 0.33 0.00 N HETATM 1417 N10CTED B 109 -3.347 8.592 47.110 0.33 0.00 N HETATM 1418 C11ATED B 109 -4.391 9.282 48.038 0.33 0.00 C HETATM 1419 C11BTED B 109 -4.689 8.144 47.919 0.33 0.00 C HETATM 1420 C11CTED B 109 -4.394 8.730 48.127 0.33 0.00 C HETATM 1421 C12ATED B 109 -4.468 8.003 48.876 0.33 0.00 C HETATM 1422 C12BTED B 109 -4.234 7.495 49.227 0.33 0.00 C HETATM 1423 C12CTED B 109 -3.919 8.100 49.438 0.33 0.00 C HETATM 1424 N13ATED B 109 -3.365 7.984 49.839 0.33 0.00 N HETATM 1425 N13BTED B 109 -4.121 6.047 49.041 0.33 0.00 N HETATM 1426 N13CTED B 109 -3.745 6.657 49.250 0.33 0.00 N HETATM 1427 C2' TED B 109 2.102 6.896 43.540 1.00 0.00 C HETATM 1428 C3' TED B 109 2.449 5.572 44.176 1.00 0.00 C HETATM 1429 O3' TED B 109 3.862 5.359 44.116 1.00 0.00 O HETATM 1430 C4' TED B 109 1.774 4.431 43.452 1.00 0.00 C HETATM 1431 O4' TED B 109 1.196 5.005 42.268 1.00 0.00 O HETATM 1432 C5' TED B 109 0.688 3.728 44.260 1.00 0.00 C HETATM 1433 O5' TED B 109 -0.254 4.661 44.797 1.00 0.00 O HETATM 1434 CY1ATED B 109 -2.101 6.946 51.691 0.33 0.00 C HETATM 1435 CY1BTED B 109 -3.419 3.790 49.808 0.33 0.00 C HETATM 1436 CY1CTED B 109 -2.817 4.466 49.932 0.33 0.00 C HETATM 1437 OY1ATED B 109 -4.037 6.000 50.649 0.33 0.00 O HETATM 1438 OY1BTED B 109 -3.103 5.816 51.028 0.33 0.00 O HETATM 1439 OY1CTED B 109 -2.443 6.523 51.075 0.33 0.00 O HETATM 1440 CY2ATED B 109 -4.063 4.884 55.127 0.33 0.00 C HETATM 1441 CY2BTED B 109 -1.027 2.434 53.137 0.33 0.00 C HETATM 1442 CY2CTED B 109 0.915 3.581 52.278 0.33 0.00 C HETATM 1443 OY2ATED B 109 -4.603 6.247 53.244 0.33 0.00 O HETATM 1444 OY2BTED B 109 -1.026 4.192 51.523 0.33 0.00 O HETATM 1445 OY2CTED B 109 -0.051 5.294 50.925 0.33 0.00 O HETATM 1446 CY3ATED B 109 -2.439 3.208 54.797 0.33 0.00 C HETATM 1447 CY3BTED B 109 -2.746 1.742 54.595 0.33 0.00 C HETATM 1448 CY3CTED B 109 -0.551 2.360 53.660 0.33 0.00 C HETATM 1449 OY3ATED B 109 -3.952 2.283 53.202 0.33 0.00 O HETATM 1450 OY3BTED B 109 -2.732 4.060 55.164 0.33 0.00 O HETATM 1451 OY3CTED B 109 -0.906 4.458 54.742 0.33 0.00 O HETATM 1452 CY4ATED B 109 -1.022 4.963 51.012 0.33 0.00 C HETATM 1453 CY4BTED B 109 -5.065 3.092 51.343 0.33 0.00 C HETATM 1454 CY4CTED B 109 -4.125 3.708 51.740 0.33 0.00 C HETATM 1455 OY4ATED B 109 -2.206 2.948 51.493 0.33 0.00 O HETATM 1456 OY4BTED B 109 -4.944 5.145 52.551 0.33 0.00 O HETATM 1457 OY4CTED B 109 -3.697 5.759 52.883 0.33 0.00 O HETATM 1458 CY5ATED B 109 -3.234 6.950 50.694 0.33 0.00 C HETATM 1459 CY5BTED B 109 -3.541 5.287 49.990 0.33 0.00 C HETATM 1460 CY5CTED B 109 -2.996 5.949 50.119 0.33 0.00 C HETATM 1461 CY6ATED B 109 -4.949 5.836 54.365 0.33 0.00 C HETATM 1462 CY6BTED B 109 -0.693 3.023 51.790 0.33 0.00 C HETATM 1463 CY6CTED B 109 0.988 4.814 51.413 0.33 0.00 C HETATM 1464 OY6ATED B 109 -5.998 6.201 54.846 0.33 0.00 O HETATM 1465 OY6BTED B 109 -0.100 2.361 50.969 0.33 0.00 O HETATM 1466 OY6CTED B 109 2.058 5.337 51.194 0.33 0.00 O HETATM 1467 CY7ATED B 109 -3.273 2.091 54.226 0.33 0.00 C HETATM 1468 CY7BTED B 109 -2.672 2.886 55.573 0.33 0.00 C HETATM 1469 CY7CTED B 109 -0.607 3.258 54.871 0.33 0.00 C HETATM 1470 OY7ATED B 109 -3.283 1.006 54.765 0.33 0.00 O HETATM 1471 OY7BTED B 109 -2.556 2.664 56.756 0.33 0.00 O HETATM 1472 OY7CTED B 109 -0.360 2.809 55.967 0.33 0.00 O HETATM 1473 CY8ATED B 109 -1.168 3.464 51.039 0.33 0.00 C HETATM 1474 CY8BTED B 109 -5.554 4.472 51.701 0.33 0.00 C HETATM 1475 CY8CTED B 109 -4.537 5.039 52.315 0.33 0.00 C HETATM 1476 OY8ATED B 109 -0.276 2.762 50.621 0.33 0.00 O HETATM 1477 OY8BTED B 109 -6.537 4.924 51.162 0.33 0.00 O HETATM 1478 OY8CTED B 109 -5.687 5.408 52.223 0.33 0.00 O HETATM 1479 CYAATED B 109 -0.988 5.606 53.279 0.33 0.00 C HETATM 1480 CYABTED B 109 -3.176 1.739 50.945 0.33 0.00 C HETATM 1481 CYACTED B 109 -2.301 2.421 50.985 0.33 0.00 C HETATM 1482 NYAATED B 109 -1.838 5.555 52.081 0.33 0.00 N HETATM 1483 NYABTED B 109 -3.616 3.131 51.106 0.33 0.00 N HETATM 1484 NYACTED B 109 -2.747 3.798 51.239 0.33 0.00 N HETATM 1485 CYBATED B 109 -1.861 5.477 54.529 0.33 0.00 C HETATM 1486 CYBBTED B 109 -2.826 1.153 52.314 0.33 0.00 C HETATM 1487 CYBCTED B 109 -0.813 2.297 51.319 0.33 0.00 C HETATM 1488 NYBATED B 109 -2.925 4.494 54.283 0.33 0.00 N HETATM 1489 NYBBTED B 109 -2.480 2.240 53.238 0.33 0.00 N HETATM 1490 NYBCTED B 109 -0.489 3.183 52.445 0.33 0.00 N HETATM 1491 OP1 TED B 109 -2.332 5.319 46.032 1.00 0.00 O HETATM 1492 OP2 TED B 109 -0.954 3.289 46.771 1.00 0.00 O HETATM 0 HYBAATED B 109 -1.254 5.167 55.379 0.33 0.00 H new HETATM 0 HYBABTED B 109 -3.670 0.584 52.704 0.33 0.00 H new HETATM 0 HYBACTED B 109 -0.571 1.265 51.573 0.33 0.00 H new HETATM 0 HYAAATED B 109 -0.253 4.802 53.251 0.33 0.00 H new HETATM 0 HYAABTED B 109 -3.964 1.149 50.476 0.33 0.00 H new HETATM 0 HYAACTED B 109 -2.880 1.723 51.589 0.33 0.00 H new HETATM 0 HY4AATED B 109 0.024 5.239 51.143 0.33 0.00 H new HETATM 0 HY4ABTED B 109 -5.294 2.394 52.148 0.33 0.00 H new HETATM 0 HY4ACTED B 109 -4.196 2.932 52.502 0.33 0.00 H new HETATM 0 HY3AATED B 109 -2.492 3.196 55.886 0.33 0.00 H new HETATM 0 HY3ABTED B 109 -2.019 0.974 54.861 0.33 0.00 H new HETATM 0 HY3ACTED B 109 0.321 1.709 53.716 0.33 0.00 H new HETATM 0 HY2AATED B 109 -3.706 5.356 56.042 0.33 0.00 H new HETATM 0 HY2ABTED B 109 -0.512 1.482 53.268 0.33 0.00 H new HETATM 0 HY2ACTED B 109 1.482 2.770 51.822 0.33 0.00 H new HETATM 0 HY1AATED B 109 -1.208 7.393 51.254 0.33 0.00 H new HETATM 0 HY1ABTED B 109 -4.160 3.437 49.091 0.33 0.00 H new HETATM 0 HY1ACTED B 109 -3.647 4.062 49.352 0.33 0.00 H new HETATM 0 HN13ATED B 109 -2.696 8.753 49.863 0.33 0.00 H new HETATM 0 HN13BTED B 109 -4.482 5.613 48.191 0.33 0.00 H new HETATM 0 HN13CTED B 109 -4.191 6.188 48.461 0.33 0.00 H new HETATM 0 HN10ATED B 109 -2.379 9.348 47.246 0.33 0.00 H new HETATM 0 HN10BTED B 109 -2.888 7.313 47.052 0.33 0.00 H new HETATM 0 HN10CTED B 109 -2.371 8.498 47.392 0.33 0.00 H new HETATM 0 H5'A TED B 109 0.169 3.010 43.626 1.00 0.00 H new HETATM 0 H2'A TED B 109 2.982 7.523 43.396 1.00 0.00 H new HETATM 0 H12AATED B 109 -5.423 7.955 49.399 0.33 0.00 H new HETATM 0 H12ABTED B 109 -3.274 7.909 49.536 0.33 0.00 H new HETATM 0 H12ACTED B 109 -2.979 8.553 49.752 0.33 0.00 H new HETATM 0 H11AATED B 109 -4.170 10.136 48.678 0.33 0.00 H new HETATM 0 H11ABTED B 109 -4.896 9.202 48.078 0.33 0.00 H new HETATM 0 H11ACTED B 109 -4.629 9.783 48.282 0.33 0.00 H new HETATM 0 HYBATED B 109 -2.296 6.444 54.784 0.33 0.00 H new HETATM 0 HYBBTED B 109 -1.990 0.460 52.222 0.33 0.00 H new HETATM 0 HYBCTED B 109 -0.211 2.561 50.450 0.33 0.00 H new HETATM 0 HYAATED B 109 -0.433 6.544 53.305 0.33 0.00 H new HETATM 0 HYABTED B 109 -2.309 1.694 50.286 0.33 0.00 H new HETATM 0 HYACTED B 109 -2.474 2.158 49.941 0.33 0.00 H new HETATM 0 HY4ATED B 109 -1.335 5.352 50.043 0.33 0.00 H new HETATM 0 HY4BTED B 109 -5.580 2.732 50.452 0.33 0.00 H new HETATM 0 HY4CTED B 109 -4.799 3.424 50.932 0.33 0.00 H new HETATM 0 HY3ATED B 109 -1.392 3.069 54.527 0.33 0.00 H new HETATM 0 HY3BTED B 109 -3.731 1.277 54.637 0.33 0.00 H new HETATM 0 HY3CTED B 109 -1.429 1.715 53.631 0.33 0.00 H new HETATM 0 HY2ATED B 109 -4.629 4.001 55.423 0.33 0.00 H new HETATM 0 HY2BTED B 109 -0.681 3.095 53.931 0.33 0.00 H new HETATM 0 HY2CTED B 109 1.366 3.779 53.250 0.33 0.00 H new HETATM 0 HY1ATED B 109 -2.362 7.543 52.565 0.33 0.00 H new HETATM 0 HY1BTED B 109 -2.438 3.539 49.404 0.33 0.00 H new HETATM 0 HY1CTED B 109 -1.907 4.270 49.365 0.33 0.00 H new HETATM 0 HN3 TED B 109 -1.096 8.776 39.358 1.00 0.00 H new HETATM 0 H8 ATED B 109 -1.589 8.767 45.008 0.33 0.00 H new HETATM 0 H8 BTED B 109 -1.588 8.752 45.014 0.33 0.00 H new HETATM 0 H8 CTED B 109 -1.578 8.561 45.060 0.33 0.00 H new HETATM 0 H7 ATED B 109 -3.993 7.985 43.269 0.33 0.00 H new HETATM 0 H7 BTED B 109 -3.993 7.989 43.268 0.33 0.00 H new HETATM 0 H7 CTED B 109 -4.000 8.080 43.244 0.33 0.00 H new HETATM 0 H6 TED B 109 -0.629 6.933 43.780 1.00 0.00 H new HETATM 0 H5' TED B 109 1.146 3.163 45.072 1.00 0.00 H new HETATM 0 H4' TED B 109 2.516 3.660 43.246 1.00 0.00 H new HETATM 0 H3' TED B 109 2.107 5.602 45.211 1.00 0.00 H new HETATM 0 H2' TED B 109 1.399 7.468 44.146 1.00 0.00 H new HETATM 0 H12ATED B 109 -4.415 7.128 48.229 0.33 0.00 H new HETATM 0 H12BTED B 109 -4.947 7.716 50.022 0.33 0.00 H new HETATM 0 H12CTED B 109 -4.644 8.290 50.229 0.33 0.00 H new HETATM 0 H11ATED B 109 -5.353 9.479 47.565 0.33 0.00 H new HETATM 0 H11BTED B 109 -5.617 7.685 47.576 0.33 0.00 H new HETATM 0 H11CTED B 109 -5.310 8.245 47.789 0.33 0.00 H new HETATM 0 H1' TED B 109 2.214 6.685 41.428 1.00 0.00 H new ATOM 1562 P DC B 110 4.869 6.342 44.900 1.00 0.00 P ATOM 1563 OP1 DC B 110 6.082 5.573 45.258 1.00 0.00 O ATOM 1564 OP2 DC B 110 4.103 7.045 45.953 1.00 0.00 O ATOM 1565 O5' DC B 110 5.267 7.413 43.766 1.00 0.00 O ATOM 1566 C5' DC B 110 5.960 6.998 42.586 1.00 0.00 C ATOM 1567 C4' DC B 110 6.315 8.186 41.698 1.00 0.00 C ATOM 1568 O4' DC B 110 5.113 8.761 41.165 1.00 0.00 O ATOM 1569 C3' DC B 110 7.032 9.304 42.419 1.00 0.00 C ATOM 1570 O3' DC B 110 8.226 9.658 41.716 1.00 0.00 O ATOM 1571 C2' DC B 110 6.131 10.511 42.556 1.00 0.00 C ATOM 1572 C1' DC B 110 5.030 10.211 41.536 1.00 0.00 C ATOM 1573 N1 DC B 110 3.674 10.509 42.033 1.00 0.00 N ATOM 1574 C2 DC B 110 2.859 11.290 41.230 1.00 0.00 C ATOM 1575 O2 DC B 110 3.274 11.707 40.151 1.00 0.00 O ATOM 1576 N3 DC B 110 1.602 11.576 41.669 1.00 0.00 N ATOM 1577 C4 DC B 110 1.164 11.114 42.847 1.00 0.00 C ATOM 1578 N4 DC B 110 -0.072 11.412 43.248 1.00 0.00 N ATOM 1579 C5 DC B 110 2.003 10.307 43.680 1.00 0.00 C ATOM 1580 C6 DC B 110 3.244 10.030 43.236 1.00 0.00 C ATOM 0 H5' DC B 110 5.340 6.297 42.027 1.00 0.00 H new ATOM 0 H5'' DC B 110 6.870 6.467 42.865 1.00 0.00 H new ATOM 0 H4' DC B 110 6.978 7.784 40.932 1.00 0.00 H new ATOM 0 H3' DC B 110 7.299 8.956 43.417 1.00 0.00 H new ATOM 0 H2' DC B 110 5.734 10.610 43.566 1.00 0.00 H new ATOM 0 H2'' DC B 110 6.656 11.439 42.328 1.00 0.00 H new ATOM 0 HO3' DC B 110 8.682 10.384 42.191 1.00 0.00 H new ATOM 0 H1' DC B 110 5.195 10.859 40.675 1.00 0.00 H new ATOM 0 H41 DC B 110 -0.415 11.065 44.144 1.00 0.00 H new ATOM 0 H42 DC B 110 -0.674 11.987 42.659 1.00 0.00 H new ATOM 0 H5 DC B 110 1.653 9.933 44.631 1.00 0.00 H new ATOM 0 H6 DC B 110 3.905 9.423 43.838 1.00 0.00 H new TER 1593 DC B 110 ATOM 1594 O5' DG C 111 -5.747 15.444 36.810 1.00 0.00 O ATOM 1595 C5' DG C 111 -5.498 16.596 36.002 1.00 0.00 C ATOM 1596 C4' DG C 111 -4.293 16.392 35.090 1.00 0.00 C ATOM 1597 O4' DG C 111 -3.096 16.331 35.882 1.00 0.00 O ATOM 1598 C3' DG C 111 -4.328 15.108 34.295 1.00 0.00 C ATOM 1599 O3' DG C 111 -3.959 15.413 32.948 1.00 0.00 O ATOM 1600 C2' DG C 111 -3.373 14.089 34.871 1.00 0.00 C ATOM 1601 C1' DG C 111 -2.604 14.919 35.904 1.00 0.00 C ATOM 1602 N9 DG C 111 -2.739 14.409 37.282 1.00 0.00 N ATOM 1603 C8 DG C 111 -3.866 14.266 38.040 1.00 0.00 C ATOM 1604 N7 DG C 111 -3.673 13.785 39.231 1.00 0.00 N ATOM 1605 C5 DG C 111 -2.294 13.587 39.275 1.00 0.00 C ATOM 1606 C6 DG C 111 -1.481 13.078 40.324 1.00 0.00 C ATOM 1607 O6 DG C 111 -1.826 12.696 41.440 1.00 0.00 O ATOM 1608 N1 DG C 111 -0.142 13.043 39.958 1.00 0.00 N ATOM 1609 C2 DG C 111 0.357 13.446 38.736 1.00 0.00 C ATOM 1610 N2 DG C 111 1.675 13.336 38.571 1.00 0.00 N ATOM 1611 N3 DG C 111 -0.405 13.924 37.747 1.00 0.00 N ATOM 1612 C4 DG C 111 -1.715 13.967 38.085 1.00 0.00 C ATOM 0 H5' DG C 111 -5.328 17.461 36.643 1.00 0.00 H new ATOM 0 H5'' DG C 111 -6.379 16.815 35.399 1.00 0.00 H new ATOM 0 H4' DG C 111 -4.315 17.234 34.398 1.00 0.00 H new ATOM 0 H3' DG C 111 -5.330 14.681 34.333 1.00 0.00 H new ATOM 0 H2' DG C 111 -3.898 13.252 35.330 1.00 0.00 H new ATOM 0 H2'' DG C 111 -2.713 13.672 34.110 1.00 0.00 H new ATOM 0 HO5' DG C 111 -4.902 15.120 37.187 1.00 0.00 H new ATOM 0 H1' DG C 111 -1.552 14.854 35.625 1.00 0.00 H new ATOM 0 H8 DG C 111 -4.847 14.534 37.675 1.00 0.00 H new ATOM 0 H1 DG C 111 0.525 12.692 40.646 1.00 0.00 H new ATOM 0 H21 DG C 111 2.104 13.618 37.689 1.00 0.00 H new ATOM 0 H22 DG C 111 2.255 12.970 39.326 1.00 0.00 H new ATOM 1625 P DA C 112 -4.360 14.420 31.746 1.00 0.00 P ATOM 1626 OP1 DA C 112 -4.448 15.214 30.499 1.00 0.00 O ATOM 1627 OP2 DA C 112 -5.515 13.604 32.184 1.00 0.00 O ATOM 1628 O5' DA C 112 -3.073 13.458 31.640 1.00 0.00 O ATOM 1629 C5' DA C 112 -1.800 13.988 31.259 1.00 0.00 C ATOM 1630 C4' DA C 112 -0.717 12.915 31.284 1.00 0.00 C ATOM 1631 O4' DA C 112 -0.485 12.498 32.639 1.00 0.00 O ATOM 1632 C3' DA C 112 -1.069 11.659 30.522 1.00 0.00 C ATOM 1633 O3' DA C 112 0.020 11.355 29.647 1.00 0.00 O ATOM 1634 C2' DA C 112 -1.309 10.505 31.465 1.00 0.00 C ATOM 1635 C1' DA C 112 -0.766 11.054 32.787 1.00 0.00 C ATOM 1636 N9 DA C 112 -1.695 10.882 33.919 1.00 0.00 N ATOM 1637 C8 DA C 112 -3.017 11.213 34.009 1.00 0.00 C ATOM 1638 N7 DA C 112 -3.578 10.936 35.147 1.00 0.00 N ATOM 1639 C5 DA C 112 -2.536 10.369 35.881 1.00 0.00 C ATOM 1640 C6 DA C 112 -2.463 9.854 37.181 1.00 0.00 C ATOM 1641 N6 DA C 112 -3.503 9.826 38.013 1.00 0.00 N ATOM 1642 N1 DA C 112 -1.277 9.372 37.589 1.00 0.00 N ATOM 1643 C2 DA C 112 -0.224 9.392 36.769 1.00 0.00 C ATOM 1644 N3 DA C 112 -0.187 9.855 35.524 1.00 0.00 N ATOM 1645 C4 DA C 112 -1.389 10.332 35.142 1.00 0.00 C ATOM 0 H5' DA C 112 -1.526 14.799 31.934 1.00 0.00 H new ATOM 0 H5'' DA C 112 -1.867 14.415 30.258 1.00 0.00 H new ATOM 0 H4' DA C 112 0.151 13.379 30.815 1.00 0.00 H new ATOM 0 H3' DA C 112 -1.986 11.819 29.955 1.00 0.00 H new ATOM 0 H2' DA C 112 -2.366 10.248 31.534 1.00 0.00 H new ATOM 0 H2'' DA C 112 -0.782 9.605 31.150 1.00 0.00 H new ATOM 0 H1' DA C 112 0.136 10.485 33.009 1.00 0.00 H new ATOM 0 H8 DA C 112 -3.556 11.672 33.193 1.00 0.00 H new ATOM 0 H61 DA C 112 -3.396 9.439 38.951 1.00 0.00 H new ATOM 0 H62 DA C 112 -4.407 10.191 37.712 1.00 0.00 H new ATOM 0 H2 DA C 112 0.698 8.988 37.160 1.00 0.00 H new ATOM 1657 P DG C 113 -0.063 10.097 28.645 1.00 0.00 P ATOM 1658 OP1 DG C 113 0.759 10.399 27.452 1.00 0.00 O ATOM 1659 OP2 DG C 113 -1.486 9.724 28.487 1.00 0.00 O ATOM 1660 O5' DG C 113 0.672 8.933 29.482 1.00 0.00 O ATOM 1661 C5' DG C 113 2.049 9.059 29.844 1.00 0.00 C ATOM 1662 C4' DG C 113 2.533 7.852 30.639 1.00 0.00 C ATOM 1663 O4' DG C 113 1.865 7.815 31.911 1.00 0.00 O ATOM 1664 C3' DG C 113 2.244 6.522 29.984 1.00 0.00 C ATOM 1665 O3' DG C 113 3.466 5.779 29.938 1.00 0.00 O ATOM 1666 C2' DG C 113 1.204 5.752 30.760 1.00 0.00 C ATOM 1667 C1' DG C 113 1.151 6.527 32.079 1.00 0.00 C ATOM 1668 N9 DG C 113 -0.222 6.798 32.543 1.00 0.00 N ATOM 1669 C8 DG C 113 -1.284 7.299 31.846 1.00 0.00 C ATOM 1670 N7 DG C 113 -2.383 7.427 32.526 1.00 0.00 N ATOM 1671 C5 DG C 113 -2.026 6.970 33.795 1.00 0.00 C ATOM 1672 C6 DG C 113 -2.808 6.865 34.977 1.00 0.00 C ATOM 1673 O6 DG C 113 -3.990 7.162 35.139 1.00 0.00 O ATOM 1674 N1 DG C 113 -2.065 6.356 36.034 1.00 0.00 N ATOM 1675 C2 DG C 113 -0.737 5.991 35.966 1.00 0.00 C ATOM 1676 N2 DG C 113 -0.196 5.520 37.090 1.00 0.00 N ATOM 1677 N3 DG C 113 0.001 6.087 34.857 1.00 0.00 N ATOM 1678 C4 DG C 113 -0.705 6.583 33.814 1.00 0.00 C ATOM 0 H5' DG C 113 2.189 9.964 30.435 1.00 0.00 H new ATOM 0 H5'' DG C 113 2.654 9.169 28.944 1.00 0.00 H new ATOM 0 H4' DG C 113 3.613 7.979 30.717 1.00 0.00 H new ATOM 0 H3' DG C 113 1.853 6.685 28.980 1.00 0.00 H new ATOM 0 H2' DG C 113 0.239 5.744 30.253 1.00 0.00 H new ATOM 0 H2'' DG C 113 1.494 4.712 30.909 1.00 0.00 H new ATOM 0 H1' DG C 113 1.626 5.901 32.835 1.00 0.00 H new ATOM 0 H8 DG C 113 -1.215 7.570 30.803 1.00 0.00 H new ATOM 0 H1 DG C 113 -2.538 6.243 36.930 1.00 0.00 H new ATOM 0 H21 DG C 113 0.783 5.233 37.104 1.00 0.00 H new ATOM 0 H22 DG C 113 -0.761 5.447 37.936 1.00 0.00 H new ATOM 1690 P DC C 114 3.509 4.323 29.254 1.00 0.00 P ATOM 1691 OP1 DC C 114 4.861 4.118 28.687 1.00 0.00 O ATOM 1692 OP2 DC C 114 2.317 4.180 28.390 1.00 0.00 O ATOM 1693 O5' DC C 114 3.338 3.336 30.515 1.00 0.00 O ATOM 1694 C5' DC C 114 4.306 3.332 31.568 1.00 0.00 C ATOM 1695 C4' DC C 114 3.941 2.330 32.660 1.00 0.00 C ATOM 1696 O4' DC C 114 2.733 2.749 33.314 1.00 0.00 O ATOM 1697 C3' DC C 114 3.672 0.932 32.155 1.00 0.00 C ATOM 1698 O3' DC C 114 4.477 0.026 32.911 1.00 0.00 O ATOM 1699 C2' DC C 114 2.213 0.574 32.310 1.00 0.00 C ATOM 1700 C1' DC C 114 1.709 1.685 33.236 1.00 0.00 C ATOM 1701 N1 DC C 114 0.427 2.271 32.802 1.00 0.00 N ATOM 1702 C2 DC C 114 -0.582 2.368 33.747 1.00 0.00 C ATOM 1703 O2 DC C 114 -0.390 1.972 34.895 1.00 0.00 O ATOM 1704 N3 DC C 114 -1.773 2.905 33.368 1.00 0.00 N ATOM 1705 C4 DC C 114 -1.966 3.331 32.112 1.00 0.00 C ATOM 1706 N4 DC C 114 -3.146 3.853 31.773 1.00 0.00 N ATOM 1707 C5 DC C 114 -0.927 3.234 31.133 1.00 0.00 C ATOM 1708 C6 DC C 114 0.247 2.701 31.520 1.00 0.00 C ATOM 0 H5' DC C 114 4.380 4.330 31.999 1.00 0.00 H new ATOM 0 H5'' DC C 114 5.287 3.087 31.161 1.00 0.00 H new ATOM 0 H4' DC C 114 4.808 2.305 33.320 1.00 0.00 H new ATOM 0 H3' DC C 114 3.918 0.873 31.095 1.00 0.00 H new ATOM 0 H2' DC C 114 1.690 0.571 31.354 1.00 0.00 H new ATOM 0 H2'' DC C 114 2.080 -0.415 32.749 1.00 0.00 H new ATOM 0 H1' DC C 114 1.533 1.233 34.212 1.00 0.00 H new ATOM 0 H41 DC C 114 -3.304 4.180 30.820 1.00 0.00 H new ATOM 0 H42 DC C 114 -3.890 3.925 32.467 1.00 0.00 H new ATOM 0 H5 DC C 114 -1.079 3.576 30.120 1.00 0.00 H new ATOM 0 H6 DC C 114 1.055 2.613 30.808 1.00 0.00 H new HETATM 1720 N1 5CM C 115 -0.438 -1.938 34.251 1.00 0.00 N HETATM 1721 C2 5CM C 115 -1.720 -1.442 34.424 1.00 0.00 C HETATM 1722 N3 5CM C 115 -2.373 -0.951 33.335 1.00 0.00 N HETATM 1723 C4 5CM C 115 -1.791 -0.950 32.128 1.00 0.00 C HETATM 1724 C5 5CM C 115 -0.469 -1.468 31.949 1.00 0.00 C HETATM 1725 C5A 5CM C 115 0.198 -1.474 30.578 1.00 0.00 C HETATM 1726 C6 5CM C 115 0.166 -1.949 33.027 1.00 0.00 C HETATM 1727 O2 5CM C 115 -2.239 -1.452 35.537 1.00 0.00 O HETATM 1728 N4 5CM C 115 -2.456 -0.460 31.082 1.00 0.00 N HETATM 1729 C1' 5CM C 115 0.238 -2.498 35.436 1.00 0.00 C HETATM 1730 C2' 5CM C 115 0.786 -3.910 35.215 1.00 0.00 C HETATM 1731 C3' 5CM C 115 2.172 -3.806 35.805 1.00 0.00 C HETATM 1732 C4' 5CM C 115 2.544 -2.363 36.057 1.00 0.00 C HETATM 1733 O4' 5CM C 115 1.346 -1.604 35.827 1.00 0.00 O HETATM 1734 O3' 5CM C 115 2.221 -4.499 37.055 1.00 0.00 O HETATM 1735 C5' 5CM C 115 3.661 -1.839 35.161 1.00 0.00 C HETATM 1736 O5' 5CM C 115 3.376 -2.062 33.777 1.00 0.00 O HETATM 1737 P 5CM C 115 4.400 -1.560 32.641 1.00 0.00 P HETATM 1738 OP1 5CM C 115 3.767 -1.773 31.320 1.00 0.00 O HETATM 1739 OP2 5CM C 115 5.730 -2.144 32.924 1.00 0.00 O HETATM 0 HN42 5CM C 115 -2.022 -0.455 30.159 1.00 0.00 H new HETATM 0 HN41 5CM C 115 -3.399 -0.090 31.205 1.00 0.00 H new HETATM 0 H5A3 5CM C 115 -0.400 -2.066 29.885 1.00 0.00 H new HETATM 0 H5A2 5CM C 115 0.277 -0.452 30.207 1.00 0.00 H new HETATM 0 H5A1 5CM C 115 1.195 -1.908 30.660 1.00 0.00 H new HETATM 0 H5'' 5CM C 115 3.799 -0.772 35.337 1.00 0.00 H new HETATM 0 H2'' 5CM C 115 0.183 -4.665 35.720 1.00 0.00 H new HETATM 0 H6 5CM C 115 1.173 -2.352 32.925 1.00 0.00 H new HETATM 0 H5' 5CM C 115 4.599 -2.329 35.423 1.00 0.00 H new HETATM 0 H4' 5CM C 115 2.930 -2.271 37.072 1.00 0.00 H new HETATM 0 H3' 5CM C 115 2.870 -4.246 35.093 1.00 0.00 H new HETATM 0 H2' 5CM C 115 0.811 -4.177 34.158 1.00 0.00 H new HETATM 0 H1' 5CM C 115 -0.512 -2.570 36.224 1.00 0.00 H new ATOM 1753 P DG C 116 1.851 -6.064 37.137 1.00 0.00 P ATOM 1754 OP1 DG C 116 2.659 -6.675 38.216 1.00 0.00 O ATOM 1755 OP2 DG C 116 1.901 -6.625 35.769 1.00 0.00 O ATOM 1756 O5' DG C 116 0.314 -6.037 37.614 1.00 0.00 O ATOM 1757 C5' DG C 116 -0.059 -5.377 38.827 1.00 0.00 C ATOM 1758 C4' DG C 116 -1.562 -5.455 39.071 1.00 0.00 C ATOM 1759 O4' DG C 116 -2.253 -4.707 38.058 1.00 0.00 O ATOM 1760 C3' DG C 116 -2.128 -6.855 39.007 1.00 0.00 C ATOM 1761 O3' DG C 116 -2.881 -7.082 40.202 1.00 0.00 O ATOM 1762 C2' DG C 116 -3.018 -7.023 37.800 1.00 0.00 C ATOM 1763 C1' DG C 116 -3.220 -5.574 37.347 1.00 0.00 C ATOM 1764 N9 DG C 116 -3.053 -5.384 35.894 1.00 0.00 N ATOM 1765 C8 DG C 116 -2.023 -5.778 35.088 1.00 0.00 C ATOM 1766 N7 DG C 116 -2.155 -5.471 33.833 1.00 0.00 N ATOM 1767 C5 DG C 116 -3.384 -4.813 33.794 1.00 0.00 C ATOM 1768 C6 DG C 116 -4.074 -4.239 32.692 1.00 0.00 C ATOM 1769 O6 DG C 116 -3.729 -4.200 31.514 1.00 0.00 O ATOM 1770 N1 DG C 116 -5.280 -3.674 33.086 1.00 0.00 N ATOM 1771 C2 DG C 116 -5.764 -3.661 34.377 1.00 0.00 C ATOM 1772 N2 DG C 116 -6.945 -3.067 34.559 1.00 0.00 N ATOM 1773 N3 DG C 116 -5.118 -4.199 35.416 1.00 0.00 N ATOM 1774 C4 DG C 116 -3.940 -4.755 35.053 1.00 0.00 C ATOM 0 H5' DG C 116 0.249 -4.332 38.783 1.00 0.00 H new ATOM 0 H5'' DG C 116 0.470 -5.830 39.666 1.00 0.00 H new ATOM 0 H4' DG C 116 -1.706 -5.062 40.077 1.00 0.00 H new ATOM 0 H3' DG C 116 -1.314 -7.575 38.922 1.00 0.00 H new ATOM 0 H2' DG C 116 -2.546 -7.630 37.027 1.00 0.00 H new ATOM 0 H2'' DG C 116 -3.962 -7.506 38.053 1.00 0.00 H new ATOM 0 H1' DG C 116 -4.250 -5.308 37.587 1.00 0.00 H new ATOM 0 H8 DG C 116 -1.161 -6.307 35.467 1.00 0.00 H new ATOM 0 H1 DG C 116 -5.852 -3.235 32.365 1.00 0.00 H new ATOM 0 H21 DG C 116 -7.356 -3.025 35.491 1.00 0.00 H new ATOM 0 H22 DG C 116 -7.436 -2.655 33.766 1.00 0.00 H new ATOM 1786 P DA C 117 -3.604 -8.497 40.455 1.00 0.00 P ATOM 1787 OP1 DA C 117 -3.595 -8.768 41.911 1.00 0.00 O ATOM 1788 OP2 DA C 117 -3.028 -9.487 39.518 1.00 0.00 O ATOM 1789 O5' DA C 117 -5.122 -8.203 40.008 1.00 0.00 O ATOM 1790 C5' DA C 117 -5.890 -7.194 40.670 1.00 0.00 C ATOM 1791 C4' DA C 117 -7.305 -7.107 40.106 1.00 0.00 C ATOM 1792 O4' DA C 117 -7.253 -6.640 38.749 1.00 0.00 O ATOM 1793 C3' DA C 117 -8.036 -8.428 40.059 1.00 0.00 C ATOM 1794 O3' DA C 117 -9.310 -8.249 40.682 1.00 0.00 O ATOM 1795 C2' DA C 117 -8.223 -8.890 38.633 1.00 0.00 C ATOM 1796 C1' DA C 117 -7.909 -7.617 37.841 1.00 0.00 C ATOM 1797 N9 DA C 117 -7.013 -7.848 36.692 1.00 0.00 N ATOM 1798 C8 DA C 117 -5.859 -8.575 36.632 1.00 0.00 C ATOM 1799 N7 DA C 117 -5.282 -8.595 35.467 1.00 0.00 N ATOM 1800 C5 DA C 117 -6.128 -7.812 34.684 1.00 0.00 C ATOM 1801 C6 DA C 117 -6.090 -7.430 33.337 1.00 0.00 C ATOM 1802 N6 DA C 117 -5.121 -7.802 32.502 1.00 0.00 N ATOM 1803 N1 DA C 117 -7.088 -6.649 32.888 1.00 0.00 N ATOM 1804 C2 DA C 117 -8.065 -6.266 33.710 1.00 0.00 C ATOM 1805 N3 DA C 117 -8.196 -6.571 34.997 1.00 0.00 N ATOM 1806 C4 DA C 117 -7.183 -7.353 35.421 1.00 0.00 C ATOM 0 H5' DA C 117 -5.394 -6.229 40.562 1.00 0.00 H new ATOM 0 H5'' DA C 117 -5.935 -7.412 41.737 1.00 0.00 H new ATOM 0 H4' DA C 117 -7.837 -6.434 40.779 1.00 0.00 H new ATOM 0 H3' DA C 117 -7.455 -9.188 40.581 1.00 0.00 H new ATOM 0 H2' DA C 117 -7.548 -9.707 38.377 1.00 0.00 H new ATOM 0 H2'' DA C 117 -9.237 -9.245 38.449 1.00 0.00 H new ATOM 0 H1' DA C 117 -8.856 -7.246 37.449 1.00 0.00 H new ATOM 0 H8 DA C 117 -5.455 -9.095 37.488 1.00 0.00 H new ATOM 0 H61 DA C 117 -5.141 -7.496 31.529 1.00 0.00 H new ATOM 0 H62 DA C 117 -4.359 -8.393 32.835 1.00 0.00 H new ATOM 0 H2 DA C 117 -8.834 -5.639 33.284 1.00 0.00 H new ATOM 1818 P DT C 118 -10.304 -9.500 40.881 1.00 0.00 P ATOM 1819 OP1 DT C 118 -11.136 -9.245 42.079 1.00 0.00 O ATOM 1820 OP2 DT C 118 -9.507 -10.744 40.789 1.00 0.00 O ATOM 1821 O5' DT C 118 -11.250 -9.409 39.581 1.00 0.00 O ATOM 1822 C5' DT C 118 -12.040 -8.243 39.338 1.00 0.00 C ATOM 1823 C4' DT C 118 -12.827 -8.360 38.038 1.00 0.00 C ATOM 1824 O4' DT C 118 -11.919 -8.361 36.924 1.00 0.00 O ATOM 1825 C3' DT C 118 -13.633 -9.631 37.913 1.00 0.00 C ATOM 1826 O3' DT C 118 -14.980 -9.270 37.595 1.00 0.00 O ATOM 1827 C2' DT C 118 -13.072 -10.523 36.832 1.00 0.00 C ATOM 1828 C1' DT C 118 -12.165 -9.559 36.062 1.00 0.00 C ATOM 1829 N1 DT C 118 -10.897 -10.170 35.624 1.00 0.00 N ATOM 1830 C2 DT C 118 -10.556 -10.040 34.291 1.00 0.00 C ATOM 1831 O2 DT C 118 -11.269 -9.441 33.489 1.00 0.00 O ATOM 1832 N3 DT C 118 -9.362 -10.625 33.911 1.00 0.00 N ATOM 1833 C4 DT C 118 -8.494 -11.317 34.738 1.00 0.00 C ATOM 1834 O4 DT C 118 -7.455 -11.800 34.292 1.00 0.00 O ATOM 1835 C5 DT C 118 -8.933 -11.401 36.112 1.00 0.00 C ATOM 1836 C7 DT C 118 -8.071 -12.138 37.132 1.00 0.00 C ATOM 1837 C6 DT C 118 -10.094 -10.839 36.507 1.00 0.00 C ATOM 0 H5' DT C 118 -11.393 -7.367 39.295 1.00 0.00 H new ATOM 0 H5'' DT C 118 -12.729 -8.090 40.169 1.00 0.00 H new ATOM 0 H4' DT C 118 -13.509 -7.510 38.044 1.00 0.00 H new ATOM 0 H3' DT C 118 -13.593 -10.183 38.852 1.00 0.00 H new ATOM 0 H2' DT C 118 -12.516 -11.364 37.245 1.00 0.00 H new ATOM 0 H2'' DT C 118 -13.856 -10.939 36.199 1.00 0.00 H new ATOM 0 H1' DT C 118 -12.674 -9.273 35.142 1.00 0.00 H new ATOM 0 H3 DT C 118 -9.096 -10.539 32.930 1.00 0.00 H new ATOM 0 H71 DT C 118 -8.212 -11.693 38.117 1.00 0.00 H new ATOM 0 H72 DT C 118 -8.362 -13.188 37.163 1.00 0.00 H new ATOM 0 H73 DT C 118 -7.022 -12.060 36.846 1.00 0.00 H new ATOM 0 H6 DT C 118 -10.396 -10.919 37.541 1.00 0.00 H new HETATM 1850 P TED C 119 -16.122 -10.400 37.476 1.00 0.00 P HETATM 1851 N1 TED C 119 -13.863 -12.496 33.295 1.00 0.00 N HETATM 1852 C2 TED C 119 -12.749 -12.676 32.502 1.00 0.00 C HETATM 1853 O2 TED C 119 -12.715 -12.310 31.329 1.00 0.00 O HETATM 1854 N3 TED C 119 -11.671 -13.295 33.103 1.00 0.00 N HETATM 1855 C4 TED C 119 -11.613 -13.742 34.412 1.00 0.00 C HETATM 1856 O4 TED C 119 -10.598 -14.282 34.843 1.00 0.00 O HETATM 1857 C5 TED C 119 -12.824 -13.512 35.170 1.00 0.00 C HETATM 1858 C6 TED C 119 -13.889 -12.908 34.600 1.00 0.00 C HETATM 1859 C7 TED C 119 -12.897 -13.951 36.609 1.00 0.00 C HETATM 1860 C8 ATED C 119 -12.303 -15.078 36.992 0.33 0.00 C HETATM 1861 C8 BTED C 119 -12.297 -15.072 36.995 0.33 0.00 C HETATM 1862 C8 CTED C 119 -13.916 -14.699 37.024 0.33 0.00 C HETATM 1863 C9 ATED C 119 -12.372 -15.505 38.398 0.33 0.00 C HETATM 1864 C9 BTED C 119 -12.366 -15.496 38.402 0.33 0.00 C HETATM 1865 C9 CTED C 119 -13.997 -15.114 38.434 0.33 0.00 C HETATM 1866 O9 ATED C 119 -11.811 -14.855 39.259 0.33 0.00 O HETATM 1867 O9 BTED C 119 -12.554 -16.666 38.676 0.33 0.00 O HETATM 1868 O9 CTED C 119 -14.514 -14.380 39.255 0.33 0.00 O HETATM 1869 C1' TED C 119 -15.033 -11.839 32.683 1.00 0.00 C HETATM 1870 N10ATED C 119 -13.056 -16.618 38.731 0.33 0.00 N HETATM 1871 N10BTED C 119 -12.219 -14.589 39.388 0.33 0.00 N HETATM 1872 N10CTED C 119 -13.499 -16.307 38.816 0.33 0.00 N HETATM 1873 C11ATED C 119 -13.116 -17.050 40.130 0.33 0.00 C HETATM 1874 C11BTED C 119 -12.290 -15.011 40.789 0.33 0.00 C HETATM 1875 C11CTED C 119 -13.580 -16.720 40.219 0.33 0.00 C HETATM 1876 C12ATED C 119 -11.953 -18.001 40.419 0.33 0.00 C HETATM 1877 C12BTED C 119 -10.878 -15.288 41.310 0.33 0.00 C HETATM 1878 C12CTED C 119 -12.434 -17.683 40.533 0.33 0.00 C HETATM 1879 N13ATED C 119 -11.429 -17.739 41.763 0.33 0.00 N HETATM 1880 N13BTED C 119 -10.949 -16.203 42.453 0.33 0.00 N HETATM 1881 N13CTED C 119 -11.844 -17.333 41.828 0.33 0.00 N HETATM 1882 C2' TED C 119 -16.352 -12.563 32.960 1.00 0.00 C HETATM 1883 C3' TED C 119 -17.279 -11.416 33.285 1.00 0.00 C HETATM 1884 O3' TED C 119 -18.165 -11.183 32.186 1.00 0.00 O HETATM 1885 C4' TED C 119 -16.500 -10.147 33.534 1.00 0.00 C HETATM 1886 O4' TED C 119 -15.143 -10.443 33.167 1.00 0.00 O HETATM 1887 C5' TED C 119 -16.543 -9.658 34.977 1.00 0.00 C HETATM 1888 O5' TED C 119 -16.167 -10.689 35.893 1.00 0.00 O HETATM 1889 CY1ATED C 119 -11.618 -17.861 44.233 0.33 0.00 C HETATM 1890 CY1BTED C 119 -11.465 -16.697 44.826 0.33 0.00 C HETATM 1891 CY1CTED C 119 -10.581 -17.913 43.881 0.33 0.00 C HETATM 1892 OY1ATED C 119 -13.242 -18.671 42.706 0.33 0.00 O HETATM 1893 OY1BTED C 119 -11.750 -14.576 43.776 0.33 0.00 O HETATM 1894 OY1CTED C 119 -11.086 -19.428 42.107 0.33 0.00 O HETATM 1895 CY2ATED C 119 -15.417 -17.498 46.874 0.33 0.00 C HETATM 1896 CY2BTED C 119 -10.211 -14.249 47.523 0.33 0.00 C HETATM 1897 CY2CTED C 119 -12.356 -20.333 45.924 0.33 0.00 C HETATM 1898 OY2ATED C 119 -15.501 -17.429 44.490 0.33 0.00 O HETATM 1899 OY2BTED C 119 -10.997 -12.597 45.992 0.33 0.00 O HETATM 1900 OY2CTED C 119 -12.629 -21.513 43.868 0.33 0.00 O HETATM 1901 CY3ATED C 119 -14.532 -19.546 47.634 0.33 0.00 C HETATM 1902 CY3BTED C 119 -12.367 -13.947 48.426 0.33 0.00 C HETATM 1903 CY3CTED C 119 -10.724 -21.996 46.278 0.33 0.00 C HETATM 1904 OY3ATED C 119 -15.715 -20.644 45.876 0.33 0.00 O HETATM 1905 OY3BTED C 119 -14.374 -14.414 47.221 0.33 0.00 O HETATM 1906 OY3CTED C 119 -8.994 -22.380 44.680 0.33 0.00 O HETATM 1907 CY4ATED C 119 -11.428 -20.122 44.870 0.33 0.00 C HETATM 1908 CY4BTED C 119 -13.793 -16.865 45.157 0.33 0.00 C HETATM 1909 CY4CTED C 119 -8.445 -18.845 43.532 0.33 0.00 C HETATM 1910 OY4ATED C 119 -13.444 -21.295 45.373 0.33 0.00 O HETATM 1911 OY4BTED C 119 -14.068 -14.809 43.976 0.33 0.00 O HETATM 1912 OY4CTED C 119 -8.164 -21.213 43.596 0.33 0.00 O HETATM 1913 CY5ATED C 119 -12.141 -18.109 42.847 0.33 0.00 C HETATM 1914 CY5BTED C 119 -11.396 -15.761 43.645 0.33 0.00 C HETATM 1915 CY5CTED C 119 -11.189 -18.268 42.545 0.33 0.00 C HETATM 1916 CY6ATED C 119 -15.752 -16.843 45.558 0.33 0.00 C HETATM 1917 CY6BTED C 119 -10.115 -12.928 46.804 0.33 0.00 C HETATM 1918 CY6CTED C 119 -13.178 -21.054 44.886 0.33 0.00 C HETATM 1919 OY6ATED C 119 -16.264 -15.747 45.542 0.33 0.00 O HETATM 1920 OY6BTED C 119 -9.181 -12.190 47.016 0.33 0.00 O HETATM 1921 OY6CTED C 119 -14.370 -21.187 45.044 0.33 0.00 O HETATM 1922 CY7ATED C 119 -15.597 -20.472 47.103 0.33 0.00 C HETATM 1923 CY7BTED C 119 -13.824 -14.324 48.333 0.33 0.00 C HETATM 1924 CY7CTED C 119 -9.367 -22.501 45.860 0.33 0.00 C HETATM 1925 OY7ATED C 119 -16.336 -21.046 47.869 0.33 0.00 O HETATM 1926 OY7BTED C 119 -14.459 -14.539 49.341 0.33 0.00 O HETATM 1927 OY7CTED C 119 -8.639 -23.024 46.673 0.33 0.00 O HETATM 1928 CY8ATED C 119 -12.200 -21.301 45.406 0.33 0.00 C HETATM 1929 CY8BTED C 119 -14.194 -16.047 43.956 0.33 0.00 C HETATM 1930 CY8CTED C 119 -7.616 -20.098 43.651 0.33 0.00 C HETATM 1931 OY8ATED C 119 -11.611 -22.252 45.866 0.33 0.00 O HETATM 1932 OY8BTED C 119 -14.639 -16.594 42.973 0.33 0.00 O HETATM 1933 OY8CTED C 119 -6.418 -20.019 43.799 0.33 0.00 O HETATM 1934 CYAATED C 119 -11.872 -18.474 46.494 0.33 0.00 C HETATM 1935 CYABTED C 119 -12.328 -17.030 46.995 0.33 0.00 C HETATM 1936 CYACTED C 119 -9.358 -18.776 45.703 0.33 0.00 C HETATM 1937 NYAATED C 119 -12.182 -18.888 45.119 0.33 0.00 N HETATM 1938 NYABTED C 119 -12.557 -16.316 45.732 0.33 0.00 N HETATM 1939 NYACTED C 119 -9.691 -19.008 44.291 0.33 0.00 N HETATM 1940 CYBATED C 119 -13.086 -17.763 47.099 0.33 0.00 C HETATM 1941 CYBBTED C 119 -11.575 -16.120 47.967 0.33 0.00 C HETATM 1942 CYBCTED C 119 -10.177 -19.724 46.582 0.33 0.00 C HETATM 1943 NYBATED C 119 -14.315 -18.451 46.680 0.33 0.00 N HETATM 1944 NYBBTED C 119 -11.595 -14.741 47.461 0.33 0.00 N HETATM 1945 NYBCTED C 119 -10.936 -20.649 45.729 0.33 0.00 N HETATM 1946 OP1 TED C 119 -15.636 -11.622 38.157 1.00 0.00 O HETATM 1947 OP2 TED C 119 -17.413 -9.797 37.874 1.00 0.00 O HETATM 0 HYBAATED C 119 -13.013 -17.757 48.187 0.33 0.00 H new HETATM 0 HYBABTED C 119 -12.036 -16.163 48.954 0.33 0.00 H new HETATM 0 HYBACTED C 119 -9.517 -20.283 47.246 0.33 0.00 H new HETATM 0 HYAAATED C 119 -11.609 -19.343 47.096 0.33 0.00 H new HETATM 0 HYAABTED C 119 -13.280 -17.336 47.430 0.33 0.00 H new HETATM 0 HYAACTED C 119 -8.293 -18.939 45.868 0.33 0.00 H new HETATM 0 HY4AATED C 119 -10.450 -20.066 45.349 0.33 0.00 H new HETATM 0 HY4ABTED C 119 -14.590 -16.853 45.901 0.33 0.00 H new HETATM 0 HY4ACTED C 119 -7.886 -17.989 43.910 0.33 0.00 H new HETATM 0 HY3AATED C 119 -14.833 -19.145 48.602 0.33 0.00 H new HETATM 0 HY3ABTED C 119 -12.241 -12.884 48.222 0.33 0.00 H new HETATM 0 HY3ACTED C 119 -11.501 -22.672 45.921 0.33 0.00 H new HETATM 0 HY2AATED C 119 -15.134 -16.742 47.607 0.33 0.00 H new HETATM 0 HY2ABTED C 119 -9.536 -14.973 47.067 0.33 0.00 H new HETATM 0 HY2ACTED C 119 -12.514 -19.257 45.846 0.33 0.00 H new HETATM 0 HY1AATED C 119 -10.529 -17.905 44.243 0.33 0.00 H new HETATM 0 HY1ABTED C 119 -11.616 -17.719 44.477 0.33 0.00 H new HETATM 0 HY1ACTED C 119 -10.024 -16.979 43.808 0.33 0.00 H new HETATM 0 HN13ATED C 119 -10.527 -17.277 41.878 0.33 0.00 H new HETATM 0 HN13BTED C 119 -10.660 -17.175 42.346 0.33 0.00 H new HETATM 0 HN13CTED C 119 -11.929 -16.382 42.187 0.33 0.00 H new HETATM 0 HN10ATED C 119 -13.532 -17.159 38.009 0.33 0.00 H new HETATM 0 HN10BTED C 119 -12.058 -13.608 39.159 0.33 0.00 H new HETATM 0 HN10CTED C 119 -13.066 -16.922 38.128 0.33 0.00 H new HETATM 0 H5'A TED C 119 -15.874 -8.805 35.093 1.00 0.00 H new HETATM 0 H2'A TED C 119 -16.694 -13.132 32.095 1.00 0.00 H new HETATM 0 H12AATED C 119 -12.288 -19.036 40.343 0.33 0.00 H new HETATM 0 H12ABTED C 119 -10.266 -15.723 40.520 0.33 0.00 H new HETATM 0 H12ACTED C 119 -12.802 -18.709 40.554 0.33 0.00 H new HETATM 0 H11AATED C 119 -13.066 -16.185 40.792 0.33 0.00 H new HETATM 0 H11ABTED C 119 -12.765 -14.236 41.390 0.33 0.00 H new HETATM 0 H11ACTED C 119 -13.525 -15.847 40.870 0.33 0.00 H new HETATM 0 HYBATED C 119 -13.110 -16.723 46.775 0.33 0.00 H new HETATM 0 HYBBTED C 119 -10.546 -16.462 48.080 0.33 0.00 H new HETATM 0 HYBCTED C 119 -10.858 -19.154 47.215 0.33 0.00 H new HETATM 0 HYAATED C 119 -11.008 -17.809 46.499 0.33 0.00 H new HETATM 0 HYABTED C 119 -11.754 -17.939 46.812 0.33 0.00 H new HETATM 0 HYACTED C 119 -9.568 -17.741 45.972 0.33 0.00 H new HETATM 0 HY4ATED C 119 -11.253 -20.244 43.801 0.33 0.00 H new HETATM 0 HY4BTED C 119 -13.642 -17.905 44.868 0.33 0.00 H new HETATM 0 HY4CTED C 119 -8.669 -18.642 42.485 0.33 0.00 H new HETATM 0 HY3ATED C 119 -13.603 -20.095 47.791 0.33 0.00 H new HETATM 0 HY3BTED C 119 -11.998 -14.123 49.436 0.33 0.00 H new HETATM 0 HY3CTED C 119 -10.796 -21.973 47.365 0.33 0.00 H new HETATM 0 HY2ATED C 119 -16.292 -18.013 47.269 0.33 0.00 H new HETATM 0 HY2BTED C 119 -9.901 -14.133 48.562 0.33 0.00 H new HETATM 0 HY2CTED C 119 -12.672 -20.630 46.924 0.33 0.00 H new HETATM 0 HY1ATED C 119 -11.900 -16.865 44.575 0.33 0.00 H new HETATM 0 HY1BTED C 119 -10.517 -16.680 45.364 0.33 0.00 H new HETATM 0 HY1CTED C 119 -11.363 -17.761 44.625 0.33 0.00 H new HETATM 0 HN3 TED C 119 -10.840 -13.436 32.529 1.00 0.00 H new HETATM 0 H8 ATED C 119 -11.765 -15.685 36.264 0.33 0.00 H new HETATM 0 H8 BTED C 119 -11.754 -15.677 36.269 0.33 0.00 H new HETATM 0 H8 CTED C 119 -14.690 -15.004 36.320 0.33 0.00 H new HETATM 0 H7 ATED C 119 -13.437 -13.345 37.337 0.33 0.00 H new HETATM 0 H7 BTED C 119 -13.443 -13.348 37.335 0.33 0.00 H new HETATM 0 H7 CTED C 119 -12.116 -13.656 37.310 0.33 0.00 H new HETATM 0 H6 TED C 119 -14.789 -12.745 35.192 1.00 0.00 H new HETATM 0 H5' TED C 119 -17.548 -9.309 35.214 1.00 0.00 H new HETATM 0 H4' TED C 119 -16.944 -9.341 32.950 1.00 0.00 H new HETATM 0 H3' TED C 119 -17.838 -11.683 34.182 1.00 0.00 H new HETATM 0 H2' TED C 119 -16.266 -13.265 33.789 1.00 0.00 H new HETATM 0 H12ATED C 119 -11.166 -17.866 39.677 0.33 0.00 H new HETATM 0 H12BTED C 119 -10.399 -14.355 41.607 0.33 0.00 H new HETATM 0 H12CTED C 119 -11.677 -17.632 39.750 0.33 0.00 H new HETATM 0 H11ATED C 119 -14.065 -17.548 40.328 0.33 0.00 H new HETATM 0 H11BTED C 119 -12.905 -15.906 40.880 0.33 0.00 H new HETATM 0 H11CTED C 119 -14.538 -17.202 40.413 0.33 0.00 H new HETATM 0 H1' TED C 119 -14.866 -11.866 31.606 1.00 0.00 H new ATOM 2017 P DC C 120 -19.172 -12.337 31.689 1.00 0.00 P ATOM 2018 OP1 DC C 120 -20.384 -11.689 31.139 1.00 0.00 O ATOM 2019 OP2 DC C 120 -19.296 -13.339 32.771 1.00 0.00 O ATOM 2020 O5' DC C 120 -18.361 -13.008 30.470 1.00 0.00 O ATOM 2021 C5' DC C 120 -18.024 -12.239 29.312 1.00 0.00 C ATOM 2022 C4' DC C 120 -17.302 -13.085 28.269 1.00 0.00 C ATOM 2023 O4' DC C 120 -16.013 -13.472 28.770 1.00 0.00 O ATOM 2024 C3' DC C 120 -18.011 -14.371 27.916 1.00 0.00 C ATOM 2025 O3' DC C 120 -18.134 -14.430 26.493 1.00 0.00 O ATOM 2026 C2' DC C 120 -17.236 -15.568 28.413 1.00 0.00 C ATOM 2027 C1' DC C 120 -15.870 -14.955 28.732 1.00 0.00 C ATOM 2028 N1 DC C 120 -15.308 -15.412 30.018 1.00 0.00 N ATOM 2029 C2 DC C 120 -14.005 -15.882 30.013 1.00 0.00 C ATOM 2030 O2 DC C 120 -13.363 -15.904 28.965 1.00 0.00 O ATOM 2031 N3 DC C 120 -13.468 -16.310 31.189 1.00 0.00 N ATOM 2032 C4 DC C 120 -14.182 -16.278 32.321 1.00 0.00 C ATOM 2033 N4 DC C 120 -13.628 -16.705 33.456 1.00 0.00 N ATOM 2034 C5 DC C 120 -15.529 -15.794 32.331 1.00 0.00 C ATOM 2035 C6 DC C 120 -16.050 -15.373 31.162 1.00 0.00 C ATOM 0 H5' DC C 120 -17.392 -11.400 29.603 1.00 0.00 H new ATOM 0 H5'' DC C 120 -18.931 -11.819 28.877 1.00 0.00 H new ATOM 0 H4' DC C 120 -17.252 -12.456 27.380 1.00 0.00 H new ATOM 0 H3' DC C 120 -18.993 -14.390 28.390 1.00 0.00 H new ATOM 0 H2' DC C 120 -17.698 -16.016 29.293 1.00 0.00 H new ATOM 0 H2'' DC C 120 -17.165 -16.350 27.657 1.00 0.00 H new ATOM 0 H1' DC C 120 -15.181 -15.278 27.951 1.00 0.00 H new ATOM 0 H41 DC C 120 -14.163 -16.685 34.324 1.00 0.00 H new ATOM 0 H42 DC C 120 -12.669 -17.052 33.456 1.00 0.00 H new ATOM 0 H5 DC C 120 -16.107 -15.767 33.243 1.00 0.00 H new ATOM 0 H6 DC C 120 -17.064 -15.002 31.130 1.00 0.00 H new ATOM 2047 P DC C 121 -18.919 -15.648 25.790 1.00 0.00 P ATOM 2048 OP1 DC C 121 -19.483 -15.160 24.511 1.00 0.00 O ATOM 2049 OP2 DC C 121 -19.806 -16.270 26.798 1.00 0.00 O ATOM 2050 O5' DC C 121 -17.733 -16.685 25.454 1.00 0.00 O ATOM 2051 C5' DC C 121 -16.695 -16.327 24.537 1.00 0.00 C ATOM 2052 C4' DC C 121 -15.654 -17.435 24.410 1.00 0.00 C ATOM 2053 O4' DC C 121 -14.942 -17.567 25.649 1.00 0.00 O ATOM 2054 C3' DC C 121 -16.234 -18.799 24.113 1.00 0.00 C ATOM 2055 O3' DC C 121 -15.859 -19.217 22.797 1.00 0.00 O ATOM 2056 C2' DC C 121 -15.765 -19.810 25.133 1.00 0.00 C ATOM 2057 C1' DC C 121 -14.827 -18.976 26.010 1.00 0.00 C ATOM 2058 N1 DC C 121 -15.110 -19.096 27.452 1.00 0.00 N ATOM 2059 C2 DC C 121 -14.067 -19.488 28.277 1.00 0.00 C ATOM 2060 O2 DC C 121 -12.960 -19.721 27.799 1.00 0.00 O ATOM 2061 N3 DC C 121 -14.309 -19.604 29.612 1.00 0.00 N ATOM 2062 C4 DC C 121 -15.523 -19.346 30.116 1.00 0.00 C ATOM 2063 N4 DC C 121 -15.725 -19.468 31.428 1.00 0.00 N ATOM 2064 C5 DC C 121 -16.602 -18.942 29.268 1.00 0.00 C ATOM 2065 C6 DC C 121 -16.352 -18.830 27.949 1.00 0.00 C ATOM 0 H5' DC C 121 -16.212 -15.409 24.873 1.00 0.00 H new ATOM 0 H5'' DC C 121 -17.128 -16.119 23.559 1.00 0.00 H new ATOM 0 H4' DC C 121 -15.020 -17.137 23.575 1.00 0.00 H new ATOM 0 H3' DC C 121 -17.321 -18.732 24.168 1.00 0.00 H new ATOM 0 H2' DC C 121 -16.595 -20.226 25.705 1.00 0.00 H new ATOM 0 H2'' DC C 121 -15.248 -20.648 24.667 1.00 0.00 H new ATOM 0 HO3' DC C 121 -16.238 -20.102 22.615 1.00 0.00 H new ATOM 0 H1' DC C 121 -13.823 -19.362 25.831 1.00 0.00 H new ATOM 0 H41 DC C 121 -16.645 -19.274 31.823 1.00 0.00 H new ATOM 0 H42 DC C 121 -14.959 -19.755 32.037 1.00 0.00 H new ATOM 0 H5 DC C 121 -17.582 -18.734 29.671 1.00 0.00 H new ATOM 0 H6 DC C 121 -17.143 -18.527 27.279 1.00 0.00 H new TER 2078 DC C 121 HETATM 2079 MN A MN C 301 -14.416 -19.384 44.470 1.00 0.00 MN HETATM 2080 MN B MN C 301 -12.787 -13.891 45.636 1.00 0.00 MN HETATM 2081 MN C MN C 301 -10.471 -21.116 43.440 1.00 0.00 MN HETATM 2082 MN A MN B 302 -3.894 4.399 52.204 1.00 0.00 MN HETATM 2083 MN B MN B 302 -2.793 4.548 52.845 1.00 0.00 MN HETATM 2084 MN C MN B 302 -1.466 5.279 52.656 1.00 0.00 MN