USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 955 hydrogens (0 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 Set 1.1: A 14 ASN : amide:sc= 1.47 K(o=2.6,f=-4.7!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 164:sc= 0.892 (180deg=0) USER MOD Set 1.3: B 91 C O2' : rot 16:sc= 0.224 USER MOD Set 2.1: A 7 LYS NZ :NH3+ 179:sc= 0.915 (180deg=0) USER MOD Set 2.2: B 89 A O2' : rot -20:sc= 0.897 USER MOD Set 3.1: A 56 LYS NZ :NH3+ 157:sc= 0.119 (180deg=-0.00154) USER MOD Set 3.2: A 60 HIS : no HD1:sc= -1.22 K(o=-1.1,f=-2.1!) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 11 MET CE :methyl 173:sc= -0.288 (180deg=-0.329) USER MOD Single : A 12 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.29) USER MOD Single : A 21 GLN : amide:sc= 1.15 K(o=1.1,f=0) USER MOD Single : A 22 TYR OH : rot -170:sc= -0.564 USER MOD Single : A 23 MET CE :methyl 176:sc= 0 (180deg=-0.0158) USER MOD Single : A 26 SER OG : rot -97:sc= 0.405 USER MOD Single : A 27 GLN : amide:sc= -7! C(o=-7!,f=-4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 32 HIS : no HD1:sc= -0.465 X(o=-0.46,f=-0.036) USER MOD Single : A 38 MET CE :methyl -164:sc= 0 (180deg=-0.271) USER MOD Single : A 39 SER OG : rot 180:sc= -0.197 USER MOD Single : A 43 ASN : amide:sc= 0.293 K(o=0.29,f=-1.8) USER MOD Single : A 45 GLN : amide:sc= 0.0809 K(o=0.081,f=-0.67) USER MOD Single : A 50 SER OG : rot 34:sc= 0.235 USER MOD Single : A 53 THR OG1 : rot 70:sc= -0.299 USER MOD Single : A 54 LYS NZ :NH3+ 140:sc= 1.21 (180deg=0.068) USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= 1 (180deg=0.209) USER MOD Single : A 58 LYS NZ :NH3+ -157:sc= 0.524 (180deg=0.119) USER MOD Single : A 64 LYS NZ :NH3+ -163:sc= 1.23 (180deg=0.866) USER MOD Single : A 68 SER OG : rot -148:sc= 1.71 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 74 ASN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0498 USER MOD Single : B 75 G O5' : rot 180:sc= 0 USER MOD Single : B 76 G O2' : rot -24:sc= 0.0521 USER MOD Single : B 77 U O2' : rot 180:sc= -0.226 USER MOD Single : B 78 A O2' : rot -115:sc= 0.337 USER MOD Single : B 79 G O2' : rot 180:sc= -0.089 USER MOD Single : B 80 U O2' : rot 180:sc= -0.474 USER MOD Single : B 81 A O2' : rot -119:sc= 0.0373 USER MOD Single : B 82 U O2' : rot -20:sc= 0.0577 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0141 USER MOD Single : B 84 A O2' : rot -19:sc= 0.0623 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc= -0.0673 USER MOD Single : B 87 A O2' : rot -21:sc= -0.121 USER MOD Single : B 88 U O2' : rot -18:sc= 0.0325 USER MOD Single : B 90 U O2' : rot 176:sc= 0.547 USER MOD Single : B 92 C O2' : rot 15:sc= 0.104 USER MOD Single : B 93 G O2' : rot -23:sc= 0.21 USER MOD Single : B 94 U O2' : rot 180:sc= -0.0308 USER MOD Single : B 95 G O2' : rot 180:sc= -0.579 USER MOD Single : B 96 U O2' : rot -27:sc= 0.0357 USER MOD Single : B 97 U O2' : rot -21:sc= 0.0397 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0292 USER MOD Single : B 99 U O2' : rot -23:sc= 0.0467 USER MOD Single : B 100 U O2' : rot -18:sc= 0.0549 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0637 USER MOD Single : B 102 U O2' : rot -25:sc= 0.0329 USER MOD Single : B 103 A O2' : rot -110:sc= 0.65 USER MOD Single : B 104 G O2' : rot -17:sc= 0.125 USER MOD Single : B 105 U O2' : rot -16:sc= -0.275 USER MOD Single : B 106 A O2' : rot -21:sc= 0.0828 USER MOD Single : B 107 C O2' : rot -18:sc=-0.00851 USER MOD Single : B 108 C O2' : rot -26:sc= 0.0735 USER MOD Single : B 108 C O3' : rot 180:sc= 0.0852 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -6.976 12.288 -6.100 1.00 0.00 N ATOM 2 CA PRO A 1 -7.008 11.030 -6.862 1.00 0.00 C ATOM 3 C PRO A 1 -8.018 10.032 -6.300 1.00 0.00 C ATOM 4 O PRO A 1 -8.589 10.260 -5.234 1.00 0.00 O ATOM 5 CB PRO A 1 -5.580 10.480 -6.855 1.00 0.00 C ATOM 6 CG PRO A 1 -4.704 11.723 -6.659 1.00 0.00 C ATOM 7 CD PRO A 1 -5.703 12.875 -6.546 1.00 0.00 C ATOM 0 H2 PRO A 1 -6.991 12.126 -5.093 1.00 0.00 H new ATOM 0 H3 PRO A 1 -7.772 12.888 -6.318 1.00 0.00 H new ATOM 0 HA PRO A 1 -7.344 11.211 -7.883 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -5.434 9.758 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -5.345 9.969 -7.789 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -4.090 11.640 -5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -4.024 11.867 -7.499 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -5.352 13.623 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -5.824 13.378 -7.505 1.00 0.00 H new ATOM 17 N GLY A 2 -8.237 8.926 -7.017 1.00 0.00 N ATOM 18 CA GLY A 2 -9.176 7.895 -6.597 1.00 0.00 C ATOM 19 C GLY A 2 -9.192 6.707 -7.560 1.00 0.00 C ATOM 20 O GLY A 2 -10.234 6.435 -8.156 1.00 0.00 O ATOM 0 H GLY A 2 -7.768 8.725 -7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.911 7.548 -5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.177 8.322 -6.531 1.00 0.00 H new ATOM 24 N PRO A 3 -8.065 5.996 -7.728 1.00 0.00 N ATOM 25 CA PRO A 3 -7.961 4.842 -8.607 1.00 0.00 C ATOM 26 C PRO A 3 -9.058 3.801 -8.373 1.00 0.00 C ATOM 27 O PRO A 3 -9.685 3.769 -7.316 1.00 0.00 O ATOM 28 CB PRO A 3 -6.583 4.238 -8.327 1.00 0.00 C ATOM 29 CG PRO A 3 -5.769 5.430 -7.837 1.00 0.00 C ATOM 30 CD PRO A 3 -6.797 6.257 -7.072 1.00 0.00 C ATOM 0 HA PRO A 3 -8.085 5.153 -9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -6.635 3.450 -7.575 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.148 3.796 -9.223 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.944 5.119 -7.196 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -5.336 5.991 -8.665 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -6.831 5.968 -6.022 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.550 7.318 -7.103 1.00 0.00 H new ATOM 38 N VAL A 4 -9.281 2.945 -9.377 1.00 0.00 N ATOM 39 CA VAL A 4 -10.281 1.881 -9.321 1.00 0.00 C ATOM 40 C VAL A 4 -9.688 0.577 -9.865 1.00 0.00 C ATOM 41 O VAL A 4 -10.326 -0.474 -9.813 1.00 0.00 O ATOM 42 CB VAL A 4 -11.534 2.305 -10.107 1.00 0.00 C ATOM 43 CG1 VAL A 4 -12.686 1.318 -9.912 1.00 0.00 C ATOM 44 CG2 VAL A 4 -12.036 3.671 -9.633 1.00 0.00 C ATOM 0 H VAL A 4 -8.766 2.975 -10.257 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.575 1.706 -8.286 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.239 2.336 -11.156 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.552 1.652 -10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.382 0.331 -10.259 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.946 1.267 -8.855 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.922 3.951 -10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.287 3.619 -8.574 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.257 4.418 -9.785 1.00 0.00 H new ATOM 54 N LEU A 5 -8.459 0.638 -10.391 1.00 0.00 N ATOM 55 CA LEU A 5 -7.760 -0.523 -10.930 1.00 0.00 C ATOM 56 C LEU A 5 -6.241 -0.375 -10.769 1.00 0.00 C ATOM 57 O LEU A 5 -5.504 -0.471 -11.744 1.00 0.00 O ATOM 58 CB LEU A 5 -8.177 -0.776 -12.392 1.00 0.00 C ATOM 59 CG LEU A 5 -8.288 0.480 -13.272 1.00 0.00 C ATOM 60 CD1 LEU A 5 -6.999 1.288 -13.392 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.708 0.050 -14.675 1.00 0.00 C ATOM 0 H LEU A 5 -7.922 1.503 -10.453 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.050 -1.404 -10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -7.455 -1.455 -12.846 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -9.140 -1.287 -12.394 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.019 1.128 -12.788 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -7.171 2.155 -14.030 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.686 1.622 -12.403 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.218 0.665 -13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.792 0.928 -15.315 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.961 -0.628 -15.087 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.671 -0.457 -14.627 1.00 0.00 H new ATOM 73 N PRO A 6 -5.745 -0.141 -9.545 1.00 0.00 N ATOM 74 CA PRO A 6 -4.323 0.062 -9.299 1.00 0.00 C ATOM 75 C PRO A 6 -3.549 -1.201 -9.667 1.00 0.00 C ATOM 76 O PRO A 6 -2.354 -1.151 -9.977 1.00 0.00 O ATOM 77 CB PRO A 6 -4.224 0.395 -7.810 1.00 0.00 C ATOM 78 CG PRO A 6 -5.471 -0.247 -7.204 1.00 0.00 C ATOM 79 CD PRO A 6 -6.505 -0.069 -8.311 1.00 0.00 C ATOM 0 HA PRO A 6 -3.892 0.862 -9.901 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.313 -0.010 -7.370 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.208 1.472 -7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.310 -1.298 -6.964 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.775 0.248 -6.282 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -7.266 -0.848 -8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -7.021 0.887 -8.220 1.00 0.00 H new ATOM 87 N LYS A 7 -4.249 -2.341 -9.630 1.00 0.00 N ATOM 88 CA LYS A 7 -3.709 -3.624 -10.052 1.00 0.00 C ATOM 89 C LYS A 7 -3.074 -3.483 -11.432 1.00 0.00 C ATOM 90 O LYS A 7 -2.104 -4.164 -11.739 1.00 0.00 O ATOM 91 CB LYS A 7 -4.860 -4.634 -10.056 1.00 0.00 C ATOM 92 CG LYS A 7 -4.357 -6.056 -10.321 1.00 0.00 C ATOM 93 CD LYS A 7 -5.524 -7.046 -10.358 1.00 0.00 C ATOM 94 CE LYS A 7 -6.450 -6.746 -11.537 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.497 -7.776 -11.654 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.214 -2.392 -9.302 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.931 -3.971 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.377 -4.602 -9.097 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.587 -4.356 -10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.819 -6.086 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.651 -6.348 -9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.142 -8.064 -10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.085 -6.990 -9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.910 -5.767 -11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.870 -6.704 -12.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.125 -7.544 -12.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -7.055 -8.703 -11.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.051 -7.809 -10.775 1.00 0.00 H new ATOM 109 N ASN A 8 -3.624 -2.595 -12.262 1.00 0.00 N ATOM 110 CA ASN A 8 -3.085 -2.280 -13.576 1.00 0.00 C ATOM 111 C ASN A 8 -1.610 -1.866 -13.480 1.00 0.00 C ATOM 112 O ASN A 8 -0.760 -2.492 -14.112 1.00 0.00 O ATOM 113 CB ASN A 8 -3.924 -1.170 -14.215 1.00 0.00 C ATOM 114 CG ASN A 8 -3.462 -0.856 -15.634 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.946 -1.719 -16.338 1.00 0.00 O ATOM 116 ND2 ASN A 8 -3.645 0.387 -16.063 1.00 0.00 N ATOM 0 H ASN A 8 -4.468 -2.070 -12.032 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.134 -3.170 -14.203 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.972 -1.470 -14.232 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.861 -0.269 -13.604 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.353 0.650 -17.004 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.077 1.079 -15.451 1.00 0.00 H new ATOM 123 N ALA A 9 -1.297 -0.821 -12.697 1.00 0.00 N ATOM 124 CA ALA A 9 0.083 -0.398 -12.498 1.00 0.00 C ATOM 125 C ALA A 9 0.917 -1.565 -11.985 1.00 0.00 C ATOM 126 O ALA A 9 1.991 -1.836 -12.521 1.00 0.00 O ATOM 127 CB ALA A 9 0.162 0.783 -11.521 1.00 0.00 C ATOM 0 H ALA A 9 -1.985 -0.260 -12.196 1.00 0.00 H new ATOM 0 HA ALA A 9 0.482 -0.069 -13.457 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.203 1.078 -11.391 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.406 1.623 -11.919 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.254 0.487 -10.558 1.00 0.00 H new ATOM 133 N LEU A 10 0.427 -2.257 -10.946 1.00 0.00 N ATOM 134 CA LEU A 10 1.181 -3.370 -10.385 1.00 0.00 C ATOM 135 C LEU A 10 1.528 -4.422 -11.445 1.00 0.00 C ATOM 136 O LEU A 10 2.703 -4.738 -11.627 1.00 0.00 O ATOM 137 CB LEU A 10 0.435 -4.011 -9.212 1.00 0.00 C ATOM 138 CG LEU A 10 0.431 -3.197 -7.904 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.739 -2.446 -7.656 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.683 -2.159 -7.875 1.00 0.00 C ATOM 0 H LEU A 10 -0.466 -2.067 -10.492 1.00 0.00 H new ATOM 0 HA LEU A 10 2.119 -2.959 -10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.598 -4.187 -9.513 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.879 -4.986 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 10 0.283 -3.947 -7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.669 -1.893 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.562 -3.158 -7.597 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.920 -1.750 -8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.645 -1.611 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.555 -1.464 -8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.648 -2.658 -7.965 1.00 0.00 H new ATOM 152 N MET A 11 0.521 -4.964 -12.142 1.00 0.00 N ATOM 153 CA MET A 11 0.719 -5.982 -13.164 1.00 0.00 C ATOM 154 C MET A 11 1.697 -5.529 -14.237 1.00 0.00 C ATOM 155 O MET A 11 2.598 -6.276 -14.605 1.00 0.00 O ATOM 156 CB MET A 11 -0.611 -6.341 -13.828 1.00 0.00 C ATOM 157 CG MET A 11 -1.555 -7.006 -12.836 1.00 0.00 C ATOM 158 SD MET A 11 -0.969 -8.565 -12.137 1.00 0.00 S ATOM 159 CE MET A 11 -2.197 -8.652 -10.816 1.00 0.00 C ATOM 0 H MET A 11 -0.456 -4.703 -12.007 1.00 0.00 H new ATOM 0 HA MET A 11 1.135 -6.856 -12.662 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.076 -5.440 -14.230 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.432 -7.010 -14.670 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.746 -6.310 -12.019 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.509 -7.185 -13.332 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.116 -9.612 -10.307 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.021 -7.847 -10.102 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.196 -8.549 -11.240 1.00 0.00 H new ATOM 169 N GLN A 12 1.518 -4.306 -14.741 1.00 0.00 N ATOM 170 CA GLN A 12 2.357 -3.758 -15.787 1.00 0.00 C ATOM 171 C GLN A 12 3.824 -3.797 -15.367 1.00 0.00 C ATOM 172 O GLN A 12 4.675 -4.311 -16.098 1.00 0.00 O ATOM 173 CB GLN A 12 1.861 -2.347 -16.085 1.00 0.00 C ATOM 174 CG GLN A 12 2.556 -1.785 -17.313 1.00 0.00 C ATOM 175 CD GLN A 12 2.273 -2.611 -18.560 1.00 0.00 C ATOM 176 OE1 GLN A 12 3.136 -3.346 -19.032 1.00 0.00 O ATOM 177 NE2 GLN A 12 1.065 -2.499 -19.106 1.00 0.00 N ATOM 0 H GLN A 12 0.782 -3.673 -14.428 1.00 0.00 H new ATOM 0 HA GLN A 12 2.293 -4.351 -16.699 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.783 -2.361 -16.245 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.048 -1.701 -15.227 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.228 -0.758 -17.477 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.631 -1.752 -17.137 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.372 -1.879 -18.688 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.832 -3.033 -19.943 1.00 0.00 H new ATOM 186 N LEU A 13 4.114 -3.249 -14.181 1.00 0.00 N ATOM 187 CA LEU A 13 5.448 -3.311 -13.618 1.00 0.00 C ATOM 188 C LEU A 13 5.908 -4.760 -13.525 1.00 0.00 C ATOM 189 O LEU A 13 7.013 -5.080 -13.951 1.00 0.00 O ATOM 190 CB LEU A 13 5.478 -2.641 -12.239 1.00 0.00 C ATOM 191 CG LEU A 13 6.850 -2.833 -11.577 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.963 -2.180 -12.393 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.848 -2.216 -10.186 1.00 0.00 C ATOM 0 H LEU A 13 3.434 -2.759 -13.599 1.00 0.00 H new ATOM 0 HA LEU A 13 6.133 -2.772 -14.272 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.262 -1.577 -12.340 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.699 -3.065 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 13 7.036 -3.906 -11.519 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.919 -2.336 -11.894 1.00 0.00 H new ATOM 0 HD12 LEU A 13 7.995 -2.626 -13.387 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.770 -1.111 -12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.825 -2.357 -9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.632 -1.150 -10.261 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.085 -2.698 -9.575 1.00 0.00 H new ATOM 205 N ASN A 14 5.063 -5.632 -12.966 1.00 0.00 N ATOM 206 CA ASN A 14 5.408 -7.033 -12.780 1.00 0.00 C ATOM 207 C ASN A 14 5.816 -7.667 -14.105 1.00 0.00 C ATOM 208 O ASN A 14 6.762 -8.447 -14.158 1.00 0.00 O ATOM 209 CB ASN A 14 4.224 -7.769 -12.146 1.00 0.00 C ATOM 210 CG ASN A 14 4.638 -9.162 -11.692 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.684 -9.327 -11.072 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.818 -10.165 -11.999 1.00 0.00 N ATOM 0 H ASN A 14 4.131 -5.384 -12.635 1.00 0.00 H new ATOM 0 HA ASN A 14 6.263 -7.110 -12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.849 -7.200 -11.295 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.408 -7.843 -12.865 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.049 -11.118 -11.717 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.958 -9.981 -12.516 1.00 0.00 H new ATOM 219 N GLU A 15 5.095 -7.326 -15.171 1.00 0.00 N ATOM 220 CA GLU A 15 5.415 -7.744 -16.521 1.00 0.00 C ATOM 221 C GLU A 15 6.842 -7.336 -16.885 1.00 0.00 C ATOM 222 O GLU A 15 7.691 -8.194 -17.130 1.00 0.00 O ATOM 223 CB GLU A 15 4.390 -7.156 -17.485 1.00 0.00 C ATOM 224 CG GLU A 15 4.489 -7.831 -18.853 1.00 0.00 C ATOM 225 CD GLU A 15 3.386 -7.339 -19.789 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.203 -7.440 -19.391 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 3.730 -6.865 -20.895 1.00 0.00 O ATOM 0 H GLU A 15 4.260 -6.742 -15.113 1.00 0.00 H new ATOM 0 HA GLU A 15 5.368 -8.831 -16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.386 -7.286 -17.081 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.555 -6.084 -17.590 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.464 -7.624 -19.294 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.415 -8.912 -18.735 1.00 0.00 H new ATOM 234 N ILE A 16 7.108 -6.023 -16.921 1.00 0.00 N ATOM 235 CA ILE A 16 8.434 -5.518 -17.295 1.00 0.00 C ATOM 236 C ILE A 16 9.566 -5.955 -16.364 1.00 0.00 C ATOM 237 O ILE A 16 10.708 -6.020 -16.811 1.00 0.00 O ATOM 238 CB ILE A 16 8.407 -3.997 -17.493 1.00 0.00 C ATOM 239 CG1 ILE A 16 7.937 -3.286 -16.227 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.495 -3.668 -18.681 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.052 -1.772 -16.367 1.00 0.00 C ATOM 0 H ILE A 16 6.427 -5.297 -16.697 1.00 0.00 H new ATOM 0 HA ILE A 16 8.669 -5.988 -18.250 1.00 0.00 H new ATOM 0 HB ILE A 16 9.416 -3.642 -17.703 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.902 -3.557 -16.018 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.532 -3.621 -15.377 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.468 -2.589 -18.831 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.880 -4.150 -19.580 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.488 -4.031 -18.478 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.710 -1.295 -15.449 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.092 -1.502 -16.551 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.437 -1.436 -17.202 1.00 0.00 H new ATOM 253 N LYS A 17 9.240 -6.242 -15.098 1.00 0.00 N ATOM 254 CA LYS A 17 10.115 -6.520 -13.951 1.00 0.00 C ATOM 255 C LYS A 17 11.291 -7.466 -14.239 1.00 0.00 C ATOM 256 O LYS A 17 11.161 -8.671 -14.013 1.00 0.00 O ATOM 257 CB LYS A 17 9.256 -7.041 -12.799 1.00 0.00 C ATOM 258 CG LYS A 17 10.008 -7.103 -11.482 1.00 0.00 C ATOM 259 CD LYS A 17 9.154 -7.825 -10.436 1.00 0.00 C ATOM 260 CE LYS A 17 7.994 -6.942 -9.970 1.00 0.00 C ATOM 261 NZ LYS A 17 7.065 -7.701 -9.111 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.259 -6.290 -14.823 1.00 0.00 H new ATOM 0 HA LYS A 17 10.596 -5.578 -13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.384 -6.398 -12.683 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.888 -8.036 -13.048 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.955 -7.626 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.246 -6.096 -11.140 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.764 -8.752 -10.857 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.773 -8.099 -9.582 1.00 0.00 H new ATOM 0 HE2 LYS A 17 8.383 -6.084 -9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.458 -6.552 -10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.451 -7.039 -8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.480 -8.327 -9.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.608 -8.272 -8.432 1.00 0.00 H new ATOM 275 N PRO A 18 12.440 -6.971 -14.728 1.00 0.00 N ATOM 276 CA PRO A 18 13.535 -7.825 -15.154 1.00 0.00 C ATOM 277 C PRO A 18 14.325 -8.334 -13.941 1.00 0.00 C ATOM 278 O PRO A 18 15.151 -9.236 -14.061 1.00 0.00 O ATOM 279 CB PRO A 18 14.408 -6.915 -16.015 1.00 0.00 C ATOM 280 CG PRO A 18 14.255 -5.557 -15.333 1.00 0.00 C ATOM 281 CD PRO A 18 12.794 -5.566 -14.883 1.00 0.00 C ATOM 0 HA PRO A 18 13.190 -8.708 -15.693 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.446 -7.246 -16.029 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.067 -6.889 -17.050 1.00 0.00 H new ATOM 0 HG2 PRO A 18 14.937 -5.449 -14.490 1.00 0.00 H new ATOM 0 HG3 PRO A 18 14.462 -4.735 -16.018 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.669 -5.025 -13.945 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.154 -5.080 -15.619 1.00 0.00 H new ATOM 289 N GLY A 19 14.058 -7.744 -12.771 1.00 0.00 N ATOM 290 CA GLY A 19 14.716 -8.038 -11.510 1.00 0.00 C ATOM 291 C GLY A 19 14.950 -6.707 -10.808 1.00 0.00 C ATOM 292 O GLY A 19 15.602 -5.832 -11.377 1.00 0.00 O ATOM 0 H GLY A 19 13.346 -7.019 -12.682 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.098 -8.694 -10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.660 -8.556 -11.679 1.00 0.00 H new ATOM 296 N LEU A 20 14.433 -6.534 -9.586 1.00 0.00 N ATOM 297 CA LEU A 20 14.458 -5.219 -8.964 1.00 0.00 C ATOM 298 C LEU A 20 14.321 -5.240 -7.448 1.00 0.00 C ATOM 299 O LEU A 20 14.183 -6.301 -6.841 1.00 0.00 O ATOM 300 CB LEU A 20 13.366 -4.370 -9.611 1.00 0.00 C ATOM 301 CG LEU A 20 11.914 -4.603 -9.175 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.533 -6.074 -9.011 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.642 -3.889 -7.858 1.00 0.00 C ATOM 0 H LEU A 20 14.004 -7.271 -9.026 1.00 0.00 H new ATOM 0 HA LEU A 20 15.443 -4.786 -9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.605 -3.323 -9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.419 -4.524 -10.689 1.00 0.00 H new ATOM 0 HG LEU A 20 11.304 -4.201 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.491 -6.147 -8.701 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.667 -6.593 -9.960 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.170 -6.533 -8.254 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.608 -4.061 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.312 -4.275 -7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.810 -2.819 -7.982 1.00 0.00 H new ATOM 315 N GLN A 21 14.360 -4.045 -6.845 1.00 0.00 N ATOM 316 CA GLN A 21 14.229 -3.883 -5.400 1.00 0.00 C ATOM 317 C GLN A 21 13.280 -2.742 -5.030 1.00 0.00 C ATOM 318 O GLN A 21 13.355 -1.664 -5.617 1.00 0.00 O ATOM 319 CB GLN A 21 15.612 -3.611 -4.809 1.00 0.00 C ATOM 320 CG GLN A 21 16.654 -4.589 -5.357 1.00 0.00 C ATOM 321 CD GLN A 21 17.859 -4.697 -4.435 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.954 -5.621 -3.632 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.793 -3.757 -4.536 1.00 0.00 N ATOM 0 H GLN A 21 14.483 -3.167 -7.349 1.00 0.00 H new ATOM 0 HA GLN A 21 13.806 -4.801 -4.992 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.913 -2.589 -5.039 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.568 -3.694 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.201 -5.573 -5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.979 -4.260 -6.344 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.685 -3.002 -5.213 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.617 -3.791 -3.936 1.00 0.00 H new ATOM 332 N TYR A 22 12.387 -2.974 -4.060 1.00 0.00 N ATOM 333 CA TYR A 22 11.556 -1.919 -3.484 1.00 0.00 C ATOM 334 C TYR A 22 12.123 -1.587 -2.108 1.00 0.00 C ATOM 335 O TYR A 22 12.395 -2.482 -1.310 1.00 0.00 O ATOM 336 CB TYR A 22 10.091 -2.364 -3.359 1.00 0.00 C ATOM 337 CG TYR A 22 9.206 -1.840 -4.472 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.351 -2.406 -5.746 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.264 -0.814 -4.260 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.594 -1.936 -6.824 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.533 -0.316 -5.347 1.00 0.00 C ATOM 342 CZ TYR A 22 7.694 -0.872 -6.629 1.00 0.00 C ATOM 343 OH TYR A 22 6.983 -0.380 -7.676 1.00 0.00 O ATOM 0 H TYR A 22 12.223 -3.896 -3.656 1.00 0.00 H new ATOM 0 HA TYR A 22 11.570 -1.044 -4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.049 -3.453 -3.354 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.697 -2.025 -2.401 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.054 -3.212 -5.897 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.107 -0.415 -3.269 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.699 -2.387 -7.800 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.841 0.500 -5.199 1.00 0.00 H new ATOM 0 HH TYR A 22 6.534 0.448 -7.406 1.00 0.00 H new ATOM 353 N MET A 23 12.296 -0.292 -1.841 1.00 0.00 N ATOM 354 CA MET A 23 12.826 0.197 -0.571 1.00 0.00 C ATOM 355 C MET A 23 11.979 1.360 -0.055 1.00 0.00 C ATOM 356 O MET A 23 11.510 2.188 -0.834 1.00 0.00 O ATOM 357 CB MET A 23 14.311 0.553 -0.711 1.00 0.00 C ATOM 358 CG MET A 23 14.557 1.644 -1.755 1.00 0.00 C ATOM 359 SD MET A 23 16.303 1.994 -2.082 1.00 0.00 S ATOM 360 CE MET A 23 16.685 0.579 -3.147 1.00 0.00 C ATOM 0 H MET A 23 12.071 0.450 -2.504 1.00 0.00 H new ATOM 0 HA MET A 23 12.764 -0.593 0.177 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.694 0.885 0.254 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.871 -0.341 -0.986 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.078 1.350 -2.689 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.072 2.562 -1.423 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.710 0.662 -3.509 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.575 -0.344 -2.578 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.000 0.567 -3.995 1.00 0.00 H new ATOM 370 N LEU A 24 11.785 1.421 1.266 1.00 0.00 N ATOM 371 CA LEU A 24 10.894 2.391 1.891 1.00 0.00 C ATOM 372 C LEU A 24 11.708 3.501 2.547 1.00 0.00 C ATOM 373 O LEU A 24 12.659 3.260 3.290 1.00 0.00 O ATOM 374 CB LEU A 24 10.005 1.654 2.906 1.00 0.00 C ATOM 375 CG LEU A 24 8.983 2.520 3.659 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.594 3.304 4.823 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.198 3.468 2.752 1.00 0.00 C ATOM 0 H LEU A 24 12.244 0.796 1.929 1.00 0.00 H new ATOM 0 HA LEU A 24 10.254 2.861 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.467 0.865 2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.650 1.168 3.638 1.00 0.00 H new ATOM 0 HG LEU A 24 8.281 1.795 4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.818 3.894 5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.028 2.609 5.542 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.372 3.968 4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.496 4.047 3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.888 4.144 2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.649 2.889 2.009 1.00 0.00 H new ATOM 389 N LEU A 25 11.289 4.725 2.233 1.00 0.00 N ATOM 390 CA LEU A 25 11.777 5.986 2.752 1.00 0.00 C ATOM 391 C LEU A 25 10.556 6.690 3.336 1.00 0.00 C ATOM 392 O LEU A 25 9.461 6.148 3.246 1.00 0.00 O ATOM 393 CB LEU A 25 12.415 6.808 1.622 1.00 0.00 C ATOM 394 CG LEU A 25 13.532 6.064 0.882 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.035 6.926 -0.274 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.701 5.770 1.820 1.00 0.00 C ATOM 0 H LEU A 25 10.540 4.864 1.555 1.00 0.00 H new ATOM 0 HA LEU A 25 12.548 5.852 3.511 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.642 7.090 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.818 7.732 2.038 1.00 0.00 H new ATOM 0 HG LEU A 25 13.130 5.122 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.830 6.399 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.214 7.127 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.421 7.868 0.116 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.482 5.241 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.100 6.707 2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.356 5.151 2.649 1.00 0.00 H new ATOM 408 N SER A 26 10.748 7.878 3.916 1.00 0.00 N ATOM 409 CA SER A 26 9.833 8.614 4.793 1.00 0.00 C ATOM 410 C SER A 26 8.682 7.894 5.474 1.00 0.00 C ATOM 411 O SER A 26 8.219 6.807 5.153 1.00 0.00 O ATOM 412 CB SER A 26 9.175 9.752 4.050 1.00 0.00 C ATOM 413 OG SER A 26 8.731 10.744 4.950 1.00 0.00 O ATOM 0 H SER A 26 11.618 8.391 3.773 1.00 0.00 H new ATOM 0 HA SER A 26 10.533 8.888 5.582 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.880 10.186 3.341 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.332 9.376 3.471 1.00 0.00 H new ATOM 0 HG SER A 26 7.777 10.616 5.134 1.00 0.00 H new ATOM 419 N GLN A 27 8.226 8.599 6.493 1.00 0.00 N ATOM 420 CA GLN A 27 7.295 8.141 7.471 1.00 0.00 C ATOM 421 C GLN A 27 7.208 9.213 8.552 1.00 0.00 C ATOM 422 O GLN A 27 7.750 9.059 9.646 1.00 0.00 O ATOM 423 CB GLN A 27 7.678 6.748 7.961 1.00 0.00 C ATOM 424 CG GLN A 27 7.059 6.372 9.306 1.00 0.00 C ATOM 425 CD GLN A 27 5.679 6.986 9.543 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.376 7.428 10.647 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.827 7.026 8.524 1.00 0.00 N ATOM 0 H GLN A 27 8.522 9.561 6.657 1.00 0.00 H new ATOM 0 HA GLN A 27 6.293 8.010 7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.373 6.015 7.214 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.763 6.688 8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.979 5.287 9.368 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.729 6.688 10.105 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.101 6.652 7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.899 7.430 8.651 1.00 0.00 H new ATOM 436 N THR A 28 6.526 10.313 8.250 1.00 0.00 N ATOM 437 CA THR A 28 6.419 11.421 9.187 1.00 0.00 C ATOM 438 C THR A 28 5.262 12.330 8.790 1.00 0.00 C ATOM 439 O THR A 28 4.804 12.300 7.649 1.00 0.00 O ATOM 440 CB THR A 28 7.743 12.190 9.228 1.00 0.00 C ATOM 441 OG1 THR A 28 7.619 13.333 10.048 1.00 0.00 O ATOM 442 CG2 THR A 28 8.186 12.615 7.828 1.00 0.00 C ATOM 0 H THR A 28 6.041 10.459 7.365 1.00 0.00 H new ATOM 0 HA THR A 28 6.215 11.037 10.187 1.00 0.00 H new ATOM 0 HB THR A 28 8.499 11.522 9.641 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.472 13.815 10.068 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.129 13.158 7.894 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.319 11.731 7.205 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.426 13.259 7.386 1.00 0.00 H new ATOM 450 N GLY A 29 4.785 13.141 9.737 1.00 0.00 N ATOM 451 CA GLY A 29 3.642 14.010 9.535 1.00 0.00 C ATOM 452 C GLY A 29 2.759 13.985 10.781 1.00 0.00 C ATOM 453 O GLY A 29 3.207 13.573 11.851 1.00 0.00 O ATOM 0 H GLY A 29 5.190 13.208 10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.976 15.028 9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.072 13.683 8.665 1.00 0.00 H new ATOM 457 N PRO A 30 1.504 14.424 10.653 1.00 0.00 N ATOM 458 CA PRO A 30 0.522 14.346 11.714 1.00 0.00 C ATOM 459 C PRO A 30 0.124 12.888 11.922 1.00 0.00 C ATOM 460 O PRO A 30 0.446 12.029 11.101 1.00 0.00 O ATOM 461 CB PRO A 30 -0.663 15.184 11.236 1.00 0.00 C ATOM 462 CG PRO A 30 -0.560 15.087 9.714 1.00 0.00 C ATOM 463 CD PRO A 30 0.947 15.021 9.458 1.00 0.00 C ATOM 0 HA PRO A 30 0.898 14.717 12.668 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.611 14.789 11.602 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.593 16.216 11.580 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.070 14.202 9.333 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.012 15.950 9.226 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.172 14.422 8.576 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.361 16.014 9.283 1.00 0.00 H new ATOM 471 N VAL A 31 -0.578 12.599 13.019 1.00 0.00 N ATOM 472 CA VAL A 31 -0.921 11.232 13.381 1.00 0.00 C ATOM 473 C VAL A 31 -1.887 10.577 12.396 1.00 0.00 C ATOM 474 O VAL A 31 -2.086 9.367 12.461 1.00 0.00 O ATOM 475 CB VAL A 31 -1.498 11.226 14.801 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.987 11.579 14.791 1.00 0.00 C ATOM 477 CG2 VAL A 31 -1.284 9.862 15.454 1.00 0.00 C ATOM 0 H VAL A 31 -0.920 13.303 13.673 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.010 10.635 13.342 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.973 11.984 15.383 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.371 11.567 15.811 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.123 12.573 14.364 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.530 10.849 14.191 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.699 9.872 16.462 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.784 9.094 14.864 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.217 9.645 15.503 1.00 0.00 H new ATOM 487 N HIS A 32 -2.488 11.349 11.488 1.00 0.00 N ATOM 488 CA HIS A 32 -3.541 10.825 10.624 1.00 0.00 C ATOM 489 C HIS A 32 -3.275 11.077 9.141 1.00 0.00 C ATOM 490 O HIS A 32 -4.062 10.650 8.298 1.00 0.00 O ATOM 491 CB HIS A 32 -4.884 11.384 11.096 1.00 0.00 C ATOM 492 CG HIS A 32 -4.959 12.887 11.104 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.127 13.681 12.243 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.873 13.695 10.006 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.130 14.947 11.800 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.980 14.990 10.463 1.00 0.00 N ATOM 0 H HIS A 32 -2.264 12.332 11.335 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.562 9.739 10.710 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.673 10.996 10.452 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -5.084 11.016 12.102 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.746 13.380 8.981 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.238 15.816 12.432 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.951 15.833 9.889 1.00 0.00 H new ATOM 504 N ALA A 33 -2.174 11.762 8.809 1.00 0.00 N ATOM 505 CA ALA A 33 -1.714 11.855 7.432 1.00 0.00 C ATOM 506 C ALA A 33 -0.200 11.633 7.405 1.00 0.00 C ATOM 507 O ALA A 33 0.566 12.585 7.273 1.00 0.00 O ATOM 508 CB ALA A 33 -2.131 13.195 6.827 1.00 0.00 C ATOM 0 H ALA A 33 -1.589 12.258 9.482 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.176 11.083 6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.781 13.253 5.796 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.217 13.281 6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.692 14.008 7.406 1.00 0.00 H new ATOM 514 N PRO A 34 0.238 10.371 7.527 1.00 0.00 N ATOM 515 CA PRO A 34 1.638 9.986 7.540 1.00 0.00 C ATOM 516 C PRO A 34 2.195 10.000 6.122 1.00 0.00 C ATOM 517 O PRO A 34 1.536 9.506 5.208 1.00 0.00 O ATOM 518 CB PRO A 34 1.644 8.565 8.101 1.00 0.00 C ATOM 519 CG PRO A 34 0.311 8.000 7.619 1.00 0.00 C ATOM 520 CD PRO A 34 -0.619 9.208 7.674 1.00 0.00 C ATOM 0 HA PRO A 34 2.253 10.664 8.132 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.487 7.986 7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.714 8.561 9.189 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.386 7.595 6.610 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.040 7.192 8.261 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.362 9.166 6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.164 9.240 8.617 1.00 0.00 H new ATOM 528 N LEU A 35 3.395 10.554 5.920 1.00 0.00 N ATOM 529 CA LEU A 35 3.986 10.570 4.589 1.00 0.00 C ATOM 530 C LEU A 35 5.072 9.516 4.476 1.00 0.00 C ATOM 531 O LEU A 35 6.072 9.525 5.199 1.00 0.00 O ATOM 532 CB LEU A 35 4.546 11.958 4.261 1.00 0.00 C ATOM 533 CG LEU A 35 5.058 12.128 2.823 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.431 11.508 2.586 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.064 11.568 1.817 1.00 0.00 C ATOM 0 H LEU A 35 3.962 10.988 6.648 1.00 0.00 H new ATOM 0 HA LEU A 35 3.205 10.338 3.865 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.768 12.700 4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.362 12.176 4.950 1.00 0.00 H new ATOM 0 HG LEU A 35 5.163 13.203 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.728 11.667 1.549 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.160 11.975 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.388 10.438 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.453 11.702 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.911 10.506 2.009 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.114 12.094 1.913 1.00 0.00 H new ATOM 547 N PHE A 36 4.822 8.610 3.525 1.00 0.00 N ATOM 548 CA PHE A 36 5.677 7.493 3.185 1.00 0.00 C ATOM 549 C PHE A 36 6.126 7.664 1.743 1.00 0.00 C ATOM 550 O PHE A 36 5.318 7.993 0.873 1.00 0.00 O ATOM 551 CB PHE A 36 4.906 6.176 3.279 1.00 0.00 C ATOM 552 CG PHE A 36 4.654 5.639 4.668 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.525 6.059 5.386 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.545 4.715 5.233 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.266 5.524 6.655 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.285 4.184 6.504 1.00 0.00 C ATOM 557 CZ PHE A 36 4.139 4.577 7.209 1.00 0.00 C ATOM 0 H PHE A 36 3.979 8.646 2.952 1.00 0.00 H new ATOM 0 HA PHE A 36 6.521 7.469 3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.944 6.308 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.452 5.420 2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.856 6.793 4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.429 4.413 4.690 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.393 5.841 7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.969 3.471 6.941 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.929 4.150 8.179 1.00 0.00 H new ATOM 567 N VAL A 37 7.413 7.441 1.485 1.00 0.00 N ATOM 568 CA VAL A 37 7.926 7.496 0.127 1.00 0.00 C ATOM 569 C VAL A 37 8.668 6.214 -0.180 1.00 0.00 C ATOM 570 O VAL A 37 9.684 5.908 0.434 1.00 0.00 O ATOM 571 CB VAL A 37 8.798 8.734 -0.114 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.905 9.937 -0.347 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.651 9.156 1.060 1.00 0.00 C ATOM 0 H VAL A 37 8.111 7.222 2.196 1.00 0.00 H new ATOM 0 HA VAL A 37 7.084 7.589 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 37 9.435 8.449 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.521 10.820 -0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.275 9.759 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.276 10.098 0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.230 10.039 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.010 9.388 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.329 8.345 1.327 1.00 0.00 H new ATOM 583 N MET A 38 8.156 5.455 -1.144 1.00 0.00 N ATOM 584 CA MET A 38 8.749 4.186 -1.511 1.00 0.00 C ATOM 585 C MET A 38 9.475 4.405 -2.819 1.00 0.00 C ATOM 586 O MET A 38 8.934 5.039 -3.725 1.00 0.00 O ATOM 587 CB MET A 38 7.675 3.117 -1.668 1.00 0.00 C ATOM 588 CG MET A 38 7.085 2.845 -0.291 1.00 0.00 C ATOM 589 SD MET A 38 5.916 1.473 -0.192 1.00 0.00 S ATOM 590 CE MET A 38 6.903 0.341 0.807 1.00 0.00 C ATOM 0 H MET A 38 7.327 5.704 -1.684 1.00 0.00 H new ATOM 0 HA MET A 38 9.435 3.840 -0.738 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.899 3.453 -2.356 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.101 2.206 -2.088 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.904 2.650 0.402 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.584 3.750 0.054 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.482 -0.662 0.743 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.928 0.329 0.437 1.00 0.00 H new ATOM 0 HE3 MET A 38 6.896 0.672 1.846 1.00 0.00 H new ATOM 600 N SER A 39 10.696 3.886 -2.920 1.00 0.00 N ATOM 601 CA SER A 39 11.483 4.061 -4.114 1.00 0.00 C ATOM 602 C SER A 39 11.850 2.694 -4.674 1.00 0.00 C ATOM 603 O SER A 39 12.245 1.788 -3.944 1.00 0.00 O ATOM 604 CB SER A 39 12.679 4.967 -3.825 1.00 0.00 C ATOM 605 OG SER A 39 13.662 4.290 -3.075 1.00 0.00 O ATOM 0 H SER A 39 11.151 3.344 -2.186 1.00 0.00 H new ATOM 0 HA SER A 39 10.913 4.571 -4.890 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.110 5.315 -4.764 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.346 5.850 -3.280 1.00 0.00 H new ATOM 0 HG SER A 39 14.417 4.892 -2.906 1.00 0.00 H new ATOM 611 N VAL A 40 11.706 2.548 -5.991 1.00 0.00 N ATOM 612 CA VAL A 40 11.951 1.284 -6.665 1.00 0.00 C ATOM 613 C VAL A 40 13.208 1.385 -7.517 1.00 0.00 C ATOM 614 O VAL A 40 13.401 2.372 -8.226 1.00 0.00 O ATOM 615 CB VAL A 40 10.725 0.890 -7.494 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.394 1.933 -8.557 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.960 -0.446 -8.187 1.00 0.00 C ATOM 0 H VAL A 40 11.417 3.302 -6.614 1.00 0.00 H new ATOM 0 HA VAL A 40 12.117 0.499 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 40 9.887 0.817 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.518 1.612 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.186 2.889 -8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.241 2.044 -9.234 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.080 -0.712 -8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.824 -0.367 -8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.145 -1.217 -7.439 1.00 0.00 H new ATOM 627 N GLU A 41 14.056 0.358 -7.442 1.00 0.00 N ATOM 628 CA GLU A 41 15.351 0.335 -8.104 1.00 0.00 C ATOM 629 C GLU A 41 15.378 -0.751 -9.177 1.00 0.00 C ATOM 630 O GLU A 41 15.266 -1.938 -8.865 1.00 0.00 O ATOM 631 CB GLU A 41 16.434 0.067 -7.055 1.00 0.00 C ATOM 632 CG GLU A 41 17.806 -0.087 -7.712 1.00 0.00 C ATOM 633 CD GLU A 41 18.885 -0.327 -6.660 1.00 0.00 C ATOM 634 OE1 GLU A 41 18.892 -1.442 -6.094 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.690 0.603 -6.431 1.00 0.00 O1- ATOM 0 H GLU A 41 13.855 -0.490 -6.912 1.00 0.00 H new ATOM 0 HA GLU A 41 15.533 1.295 -8.587 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.461 0.886 -6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.190 -0.837 -6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.786 -0.919 -8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.043 0.810 -8.285 1.00 0.00 H new ATOM 642 N VAL A 42 15.531 -0.322 -10.434 1.00 0.00 N ATOM 643 CA VAL A 42 15.599 -1.196 -11.598 1.00 0.00 C ATOM 644 C VAL A 42 16.744 -0.725 -12.491 1.00 0.00 C ATOM 645 O VAL A 42 16.850 0.465 -12.767 1.00 0.00 O ATOM 646 CB VAL A 42 14.294 -1.117 -12.400 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.312 -2.191 -13.484 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.047 -1.320 -11.541 1.00 0.00 C ATOM 0 H VAL A 42 15.612 0.667 -10.670 1.00 0.00 H new ATOM 0 HA VAL A 42 15.757 -2.223 -11.267 1.00 0.00 H new ATOM 0 HB VAL A 42 14.242 -0.114 -12.823 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.388 -2.142 -14.060 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.161 -2.025 -14.147 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.400 -3.174 -13.021 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.158 -1.252 -12.168 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.085 -2.303 -11.071 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.007 -0.550 -10.770 1.00 0.00 H new ATOM 658 N ASN A 43 17.602 -1.641 -12.948 1.00 0.00 N ATOM 659 CA ASN A 43 18.731 -1.317 -13.817 1.00 0.00 C ATOM 660 C ASN A 43 19.583 -0.147 -13.293 1.00 0.00 C ATOM 661 O ASN A 43 20.244 0.536 -14.069 1.00 0.00 O ATOM 662 CB ASN A 43 18.208 -1.075 -15.240 1.00 0.00 C ATOM 663 CG ASN A 43 19.317 -1.110 -16.284 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.453 -1.490 -16.003 1.00 0.00 O ATOM 665 ND2 ASN A 43 18.993 -0.713 -17.510 1.00 0.00 N ATOM 0 H ASN A 43 17.530 -2.633 -12.723 1.00 0.00 H new ATOM 0 HA ASN A 43 19.414 -2.166 -13.827 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.461 -1.831 -15.483 1.00 0.00 H new ATOM 0 HB3 ASN A 43 17.707 -0.108 -15.280 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.695 -0.718 -18.250 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.042 -0.404 -17.711 1.00 0.00 H new ATOM 672 N GLY A 44 19.575 0.093 -11.976 1.00 0.00 N ATOM 673 CA GLY A 44 20.362 1.152 -11.356 1.00 0.00 C ATOM 674 C GLY A 44 19.681 2.512 -11.410 1.00 0.00 C ATOM 675 O GLY A 44 20.292 3.517 -11.050 1.00 0.00 O ATOM 0 H GLY A 44 19.019 -0.447 -11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.556 0.891 -10.316 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.329 1.217 -11.854 1.00 0.00 H new ATOM 679 N GLN A 45 18.425 2.551 -11.853 1.00 0.00 N ATOM 680 CA GLN A 45 17.619 3.752 -11.827 1.00 0.00 C ATOM 681 C GLN A 45 16.640 3.576 -10.682 1.00 0.00 C ATOM 682 O GLN A 45 16.024 2.521 -10.540 1.00 0.00 O ATOM 683 CB GLN A 45 16.855 3.898 -13.140 1.00 0.00 C ATOM 684 CG GLN A 45 17.787 4.397 -14.236 1.00 0.00 C ATOM 685 CD GLN A 45 17.122 4.409 -15.608 1.00 0.00 C ATOM 686 OE1 GLN A 45 15.903 4.316 -15.724 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.925 4.521 -16.662 1.00 0.00 N ATOM 0 H GLN A 45 17.943 1.740 -12.241 1.00 0.00 H new ATOM 0 HA GLN A 45 18.235 4.642 -11.698 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.424 2.939 -13.427 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.026 4.594 -13.012 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.125 5.404 -13.991 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.673 3.763 -14.271 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.933 4.596 -16.529 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.532 4.532 -17.603 1.00 0.00 H new ATOM 696 N VAL A 46 16.501 4.617 -9.862 1.00 0.00 N ATOM 697 CA VAL A 46 15.638 4.557 -8.701 1.00 0.00 C ATOM 698 C VAL A 46 14.624 5.687 -8.804 1.00 0.00 C ATOM 699 O VAL A 46 14.984 6.839 -9.036 1.00 0.00 O ATOM 700 CB VAL A 46 16.457 4.622 -7.404 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.552 4.390 -6.198 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.572 3.580 -7.396 1.00 0.00 C ATOM 0 H VAL A 46 16.979 5.509 -9.987 1.00 0.00 H new ATOM 0 HA VAL A 46 15.105 3.606 -8.672 1.00 0.00 H new ATOM 0 HB VAL A 46 16.905 5.614 -7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.144 4.438 -5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.779 5.158 -6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.086 3.408 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.132 3.654 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.139 2.583 -7.482 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.242 3.758 -8.237 1.00 0.00 H new ATOM 712 N PHE A 47 13.350 5.338 -8.626 1.00 0.00 N ATOM 713 CA PHE A 47 12.255 6.283 -8.727 1.00 0.00 C ATOM 714 C PHE A 47 11.441 6.229 -7.446 1.00 0.00 C ATOM 715 O PHE A 47 11.134 5.150 -6.949 1.00 0.00 O ATOM 716 CB PHE A 47 11.423 5.959 -9.962 1.00 0.00 C ATOM 717 CG PHE A 47 12.081 6.432 -11.235 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.061 5.650 -11.864 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.707 7.663 -11.785 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.675 6.107 -13.035 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.338 8.129 -12.947 1.00 0.00 C ATOM 722 CZ PHE A 47 13.326 7.353 -13.571 1.00 0.00 C ATOM 0 H PHE A 47 13.055 4.387 -8.407 1.00 0.00 H new ATOM 0 HA PHE A 47 12.625 7.302 -8.843 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.262 4.882 -10.017 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.441 6.424 -9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.341 4.695 -11.444 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.934 8.253 -11.315 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.419 5.498 -13.526 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.063 9.087 -13.362 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.816 7.715 -14.462 1.00 0.00 H new ATOM 732 N GLU A 48 11.101 7.408 -6.923 1.00 0.00 N ATOM 733 CA GLU A 48 10.512 7.558 -5.602 1.00 0.00 C ATOM 734 C GLU A 48 9.091 8.105 -5.734 1.00 0.00 C ATOM 735 O GLU A 48 8.853 9.034 -6.504 1.00 0.00 O ATOM 736 CB GLU A 48 11.398 8.507 -4.793 1.00 0.00 C ATOM 737 CG GLU A 48 10.999 8.504 -3.321 1.00 0.00 C ATOM 738 CD GLU A 48 11.693 9.642 -2.573 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.908 9.501 -2.312 1.00 0.00 O ATOM 740 OE2 GLU A 48 11.004 10.641 -2.270 1.00 0.00 O1- ATOM 0 H GLU A 48 11.230 8.292 -7.415 1.00 0.00 H new ATOM 0 HA GLU A 48 10.452 6.597 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.442 8.209 -4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.316 9.517 -5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.918 8.609 -3.232 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.265 7.549 -2.869 1.00 0.00 H new ATOM 747 N GLY A 49 8.149 7.530 -4.986 1.00 0.00 N ATOM 748 CA GLY A 49 6.757 7.945 -5.025 1.00 0.00 C ATOM 749 C GLY A 49 6.239 8.196 -3.616 1.00 0.00 C ATOM 750 O GLY A 49 6.491 7.390 -2.718 1.00 0.00 O ATOM 0 H GLY A 49 8.335 6.764 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.658 8.851 -5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.155 7.176 -5.509 1.00 0.00 H new ATOM 754 N SER A 50 5.519 9.308 -3.435 1.00 0.00 N ATOM 755 CA SER A 50 5.036 9.733 -2.129 1.00 0.00 C ATOM 756 C SER A 50 3.537 9.512 -2.012 1.00 0.00 C ATOM 757 O SER A 50 2.759 9.965 -2.852 1.00 0.00 O ATOM 758 CB SER A 50 5.378 11.212 -1.896 1.00 0.00 C ATOM 759 OG SER A 50 4.698 12.044 -2.811 1.00 0.00 O ATOM 0 H SER A 50 5.257 9.936 -4.195 1.00 0.00 H new ATOM 0 HA SER A 50 5.530 9.132 -1.365 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.111 11.493 -0.877 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.453 11.359 -1.996 1.00 0.00 H new ATOM 0 HG SER A 50 3.817 11.662 -3.008 1.00 0.00 H new ATOM 765 N GLY A 51 3.137 8.805 -0.954 1.00 0.00 N ATOM 766 CA GLY A 51 1.738 8.609 -0.640 1.00 0.00 C ATOM 767 C GLY A 51 1.457 8.789 0.848 1.00 0.00 C ATOM 768 O GLY A 51 2.350 8.595 1.680 1.00 0.00 O ATOM 0 H GLY A 51 3.778 8.357 -0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.136 9.316 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.434 7.609 -0.948 1.00 0.00 H new ATOM 772 N PRO A 52 0.215 9.157 1.187 1.00 0.00 N ATOM 773 CA PRO A 52 -0.282 9.054 2.539 1.00 0.00 C ATOM 774 C PRO A 52 -0.486 7.557 2.751 1.00 0.00 C ATOM 775 O PRO A 52 -1.168 6.918 1.948 1.00 0.00 O ATOM 776 CB PRO A 52 -1.593 9.838 2.550 1.00 0.00 C ATOM 777 CG PRO A 52 -2.090 9.731 1.108 1.00 0.00 C ATOM 778 CD PRO A 52 -0.799 9.681 0.289 1.00 0.00 C ATOM 0 HA PRO A 52 0.362 9.449 3.325 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.309 9.412 3.253 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.437 10.876 2.844 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.696 8.838 0.957 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.708 10.585 0.832 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.915 9.042 -0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.527 10.672 -0.074 1.00 0.00 H new ATOM 786 N THR A 53 0.094 6.997 3.819 1.00 0.00 N ATOM 787 CA THR A 53 0.159 5.550 4.016 1.00 0.00 C ATOM 788 C THR A 53 1.020 4.899 2.922 1.00 0.00 C ATOM 789 O THR A 53 0.969 5.284 1.754 1.00 0.00 O ATOM 790 CB THR A 53 -1.263 4.978 4.126 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.786 5.299 5.393 1.00 0.00 O ATOM 792 CG2 THR A 53 -1.331 3.469 3.898 1.00 0.00 C ATOM 0 H THR A 53 0.530 7.536 4.568 1.00 0.00 H new ATOM 0 HA THR A 53 0.656 5.314 4.957 1.00 0.00 H new ATOM 0 HB THR A 53 -1.858 5.431 3.333 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.960 6.262 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.364 3.133 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.961 3.235 2.900 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.716 2.961 4.641 1.00 0.00 H new ATOM 800 N LYS A 54 1.823 3.898 3.303 1.00 0.00 N ATOM 801 CA LYS A 54 2.823 3.300 2.420 1.00 0.00 C ATOM 802 C LYS A 54 2.232 2.616 1.185 1.00 0.00 C ATOM 803 O LYS A 54 2.962 2.343 0.236 1.00 0.00 O ATOM 804 CB LYS A 54 3.692 2.322 3.223 1.00 0.00 C ATOM 805 CG LYS A 54 2.860 1.189 3.837 1.00 0.00 C ATOM 806 CD LYS A 54 3.732 0.146 4.545 1.00 0.00 C ATOM 807 CE LYS A 54 4.291 0.675 5.867 1.00 0.00 C ATOM 808 NZ LYS A 54 5.203 -0.302 6.488 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.795 3.482 4.234 1.00 0.00 H new ATOM 0 HA LYS A 54 3.433 4.116 2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.458 1.899 2.573 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.210 2.863 4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.148 1.608 4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.279 0.702 3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.144 -0.752 4.733 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.555 -0.143 3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.821 1.611 5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 54 3.470 0.896 6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.018 0.196 6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.700 -0.820 7.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.536 -0.973 5.767 1.00 0.00 H new ATOM 822 N LYS A 55 0.925 2.332 1.182 1.00 0.00 N ATOM 823 CA LYS A 55 0.262 1.629 0.090 1.00 0.00 C ATOM 824 C LYS A 55 0.477 2.317 -1.262 1.00 0.00 C ATOM 825 O LYS A 55 1.165 1.792 -2.136 1.00 0.00 O ATOM 826 CB LYS A 55 -1.223 1.517 0.433 1.00 0.00 C ATOM 827 CG LYS A 55 -1.905 0.525 -0.501 1.00 0.00 C ATOM 828 CD LYS A 55 -3.401 0.565 -0.218 1.00 0.00 C ATOM 829 CE LYS A 55 -4.137 -0.499 -1.022 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.719 -1.854 -0.609 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.298 2.587 1.945 1.00 0.00 H new ATOM 0 HA LYS A 55 0.698 0.636 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.342 1.194 1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.698 2.494 0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.707 0.783 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.514 -0.480 -0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.578 0.409 0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.795 1.551 -0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.212 -0.387 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.938 -0.360 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.397 -2.553 -0.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.773 -2.057 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.692 -1.907 0.429 1.00 0.00 H new ATOM 844 N LYS A 56 -0.126 3.500 -1.416 1.00 0.00 N ATOM 845 CA LYS A 56 -0.061 4.324 -2.615 1.00 0.00 C ATOM 846 C LYS A 56 1.374 4.643 -3.028 1.00 0.00 C ATOM 847 O LYS A 56 1.651 4.781 -4.217 1.00 0.00 O ATOM 848 CB LYS A 56 -0.889 5.584 -2.353 1.00 0.00 C ATOM 849 CG LYS A 56 -1.015 6.476 -3.591 1.00 0.00 C ATOM 850 CD LYS A 56 0.081 7.538 -3.656 1.00 0.00 C ATOM 851 CE LYS A 56 -0.030 8.266 -4.991 1.00 0.00 C ATOM 852 NZ LYS A 56 0.972 9.344 -5.094 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.692 3.920 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.475 3.778 -3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.884 5.296 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.430 6.154 -1.545 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.972 5.857 -4.487 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.990 6.963 -3.587 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.024 8.242 -2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.063 7.076 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.109 7.557 -5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.031 8.684 -5.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.149 9.558 -6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.616 10.196 -4.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.858 9.039 -4.643 1.00 0.00 H new ATOM 866 N ALA A 57 2.283 4.755 -2.058 1.00 0.00 N ATOM 867 CA ALA A 57 3.667 5.099 -2.340 1.00 0.00 C ATOM 868 C ALA A 57 4.301 4.141 -3.348 1.00 0.00 C ATOM 869 O ALA A 57 4.748 4.571 -4.409 1.00 0.00 O ATOM 870 CB ALA A 57 4.444 5.135 -1.025 1.00 0.00 C ATOM 0 H ALA A 57 2.079 4.611 -1.069 1.00 0.00 H new ATOM 0 HA ALA A 57 3.701 6.085 -2.804 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.484 5.392 -1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.006 5.882 -0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.397 4.156 -0.548 1.00 0.00 H new ATOM 876 N LYS A 58 4.344 2.842 -3.023 1.00 0.00 N ATOM 877 CA LYS A 58 4.959 1.850 -3.900 1.00 0.00 C ATOM 878 C LYS A 58 4.323 1.903 -5.291 1.00 0.00 C ATOM 879 O LYS A 58 5.013 1.791 -6.301 1.00 0.00 O ATOM 880 CB LYS A 58 4.863 0.442 -3.283 1.00 0.00 C ATOM 881 CG LYS A 58 3.660 -0.332 -3.806 1.00 0.00 C ATOM 882 CD LYS A 58 3.414 -1.627 -3.039 1.00 0.00 C ATOM 883 CE LYS A 58 2.281 -2.382 -3.731 1.00 0.00 C ATOM 884 NZ LYS A 58 0.972 -1.761 -3.448 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.959 2.459 -2.159 1.00 0.00 H new ATOM 0 HA LYS A 58 6.018 2.086 -4.009 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.775 -0.113 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.796 0.526 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.772 0.297 -3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 58 3.812 -0.562 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.319 -2.234 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.151 -1.412 -2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.454 -2.396 -4.807 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.274 -3.419 -3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.218 -2.465 -3.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.956 -1.416 -2.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.818 -0.964 -4.098 1.00 0.00 H new ATOM 898 N LEU A 59 2.997 2.071 -5.324 1.00 0.00 N ATOM 899 CA LEU A 59 2.199 2.130 -6.535 1.00 0.00 C ATOM 900 C LEU A 59 2.712 3.221 -7.470 1.00 0.00 C ATOM 901 O LEU A 59 3.114 2.960 -8.600 1.00 0.00 O ATOM 902 CB LEU A 59 0.746 2.364 -6.118 1.00 0.00 C ATOM 903 CG LEU A 59 -0.277 1.930 -7.169 1.00 0.00 C ATOM 904 CD1 LEU A 59 -1.632 2.497 -6.767 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.059 2.446 -8.559 1.00 0.00 C ATOM 0 H LEU A 59 2.439 2.172 -4.476 1.00 0.00 H new ATOM 0 HA LEU A 59 2.271 1.196 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.552 1.823 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.606 3.424 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.277 0.841 -7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.382 2.202 -7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.912 2.111 -5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.573 3.585 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.699 2.109 -9.266 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.084 3.536 -8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.034 2.064 -8.863 1.00 0.00 H new ATOM 917 N HIS A 60 2.695 4.461 -6.982 1.00 0.00 N ATOM 918 CA HIS A 60 3.152 5.613 -7.734 1.00 0.00 C ATOM 919 C HIS A 60 4.584 5.405 -8.214 1.00 0.00 C ATOM 920 O HIS A 60 4.902 5.712 -9.361 1.00 0.00 O ATOM 921 CB HIS A 60 3.019 6.853 -6.849 1.00 0.00 C ATOM 922 CG HIS A 60 2.797 8.111 -7.642 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.654 9.211 -7.686 1.00 0.00 N ATOM 924 CD2 HIS A 60 1.712 8.349 -8.437 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.060 10.091 -8.508 1.00 0.00 C ATOM 926 NE2 HIS A 60 1.897 9.602 -8.975 1.00 0.00 N ATOM 0 H HIS A 60 2.360 4.688 -6.046 1.00 0.00 H new ATOM 0 HA HIS A 60 2.540 5.750 -8.626 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.188 6.713 -6.157 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.921 6.963 -6.246 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.876 7.687 -8.609 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.462 11.061 -8.760 1.00 0.00 H new ATOM 0 HE2 HIS A 60 1.262 10.077 -9.617 1.00 0.00 H new ATOM 934 N ALA A 61 5.451 4.878 -7.339 1.00 0.00 N ATOM 935 CA ALA A 61 6.809 4.521 -7.717 1.00 0.00 C ATOM 936 C ALA A 61 6.817 3.553 -8.903 1.00 0.00 C ATOM 937 O ALA A 61 7.598 3.730 -9.840 1.00 0.00 O ATOM 938 CB ALA A 61 7.538 3.941 -6.506 1.00 0.00 C ATOM 0 H ALA A 61 5.226 4.692 -6.362 1.00 0.00 H new ATOM 0 HA ALA A 61 7.337 5.417 -8.042 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.556 3.673 -6.788 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.566 4.683 -5.708 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.013 3.052 -6.156 1.00 0.00 H new ATOM 944 N ALA A 62 5.951 2.533 -8.864 1.00 0.00 N ATOM 945 CA ALA A 62 5.821 1.564 -9.945 1.00 0.00 C ATOM 946 C ALA A 62 5.528 2.256 -11.268 1.00 0.00 C ATOM 947 O ALA A 62 6.205 2.008 -12.261 1.00 0.00 O ATOM 948 CB ALA A 62 4.710 0.559 -9.626 1.00 0.00 C ATOM 0 H ALA A 62 5.323 2.361 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 62 6.769 1.034 -10.037 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.624 -0.159 -10.442 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.950 0.032 -8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.764 1.088 -9.506 1.00 0.00 H new ATOM 954 N GLU A 63 4.510 3.123 -11.271 1.00 0.00 N ATOM 955 CA GLU A 63 4.081 3.873 -12.445 1.00 0.00 C ATOM 956 C GLU A 63 5.247 4.664 -13.042 1.00 0.00 C ATOM 957 O GLU A 63 5.535 4.586 -14.241 1.00 0.00 O ATOM 958 CB GLU A 63 2.953 4.814 -12.010 1.00 0.00 C ATOM 959 CG GLU A 63 1.711 4.031 -11.568 1.00 0.00 C ATOM 960 CD GLU A 63 0.794 3.758 -12.761 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.226 3.013 -13.668 1.00 0.00 O ATOM 962 OE2 GLU A 63 -0.336 4.296 -12.757 1.00 0.00 O1- ATOM 0 H GLU A 63 3.954 3.323 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 63 3.727 3.191 -13.218 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.298 5.444 -11.190 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.692 5.478 -12.834 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.012 3.088 -11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.170 4.595 -10.808 1.00 0.00 H new ATOM 969 N LYS A 64 5.915 5.434 -12.180 1.00 0.00 N ATOM 970 CA LYS A 64 7.079 6.220 -12.572 1.00 0.00 C ATOM 971 C LYS A 64 8.145 5.335 -13.209 1.00 0.00 C ATOM 972 O LYS A 64 8.465 5.494 -14.383 1.00 0.00 O ATOM 973 CB LYS A 64 7.681 6.949 -11.368 1.00 0.00 C ATOM 974 CG LYS A 64 6.795 8.101 -10.897 1.00 0.00 C ATOM 975 CD LYS A 64 7.486 8.796 -9.728 1.00 0.00 C ATOM 976 CE LYS A 64 6.645 9.968 -9.230 1.00 0.00 C ATOM 977 NZ LYS A 64 7.361 10.722 -8.187 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.663 5.528 -11.196 1.00 0.00 H new ATOM 0 HA LYS A 64 6.742 6.956 -13.302 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.823 6.243 -10.550 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.666 7.333 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.626 8.806 -11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.818 7.727 -10.591 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.646 8.085 -8.917 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.469 9.152 -10.038 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.406 10.629 -10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.699 9.600 -8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.687 11.319 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.816 10.058 -7.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.086 11.323 -8.629 1.00 0.00 H new ATOM 991 N ALA A 65 8.686 4.404 -12.421 1.00 0.00 N ATOM 992 CA ALA A 65 9.756 3.524 -12.862 1.00 0.00 C ATOM 993 C ALA A 65 9.365 2.763 -14.127 1.00 0.00 C ATOM 994 O ALA A 65 10.215 2.527 -14.986 1.00 0.00 O ATOM 995 CB ALA A 65 10.109 2.569 -11.726 1.00 0.00 C ATOM 0 H ALA A 65 8.390 4.243 -11.458 1.00 0.00 H new ATOM 0 HA ALA A 65 10.632 4.122 -13.115 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.911 1.904 -12.046 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.437 3.141 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.232 1.979 -11.461 1.00 0.00 H new ATOM 1001 N LEU A 66 8.089 2.380 -14.244 1.00 0.00 N ATOM 1002 CA LEU A 66 7.561 1.722 -15.426 1.00 0.00 C ATOM 1003 C LEU A 66 7.866 2.588 -16.639 1.00 0.00 C ATOM 1004 O LEU A 66 8.686 2.209 -17.476 1.00 0.00 O ATOM 1005 CB LEU A 66 6.053 1.493 -15.209 1.00 0.00 C ATOM 1006 CG LEU A 66 5.173 1.438 -16.461 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.584 0.317 -17.406 1.00 0.00 C ATOM 1008 CD2 LEU A 66 3.732 1.206 -16.018 1.00 0.00 C ATOM 0 H LEU A 66 7.395 2.523 -13.511 1.00 0.00 H new ATOM 0 HA LEU A 66 8.022 0.750 -15.601 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.927 0.557 -14.665 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.678 2.289 -14.566 1.00 0.00 H new ATOM 0 HG LEU A 66 5.284 2.379 -16.999 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.931 0.319 -18.279 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.615 0.469 -17.724 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.501 -0.641 -16.892 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.085 1.163 -16.894 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.666 0.265 -15.472 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.414 2.024 -15.372 1.00 0.00 H new ATOM 1020 N ARG A 67 7.218 3.754 -16.744 1.00 0.00 N ATOM 1021 CA ARG A 67 7.391 4.575 -17.933 1.00 0.00 C ATOM 1022 C ARG A 67 8.868 4.870 -18.148 1.00 0.00 C ATOM 1023 O ARG A 67 9.361 4.832 -19.272 1.00 0.00 O ATOM 1024 CB ARG A 67 6.567 5.852 -17.803 1.00 0.00 C ATOM 1025 CG ARG A 67 5.082 5.502 -17.740 1.00 0.00 C ATOM 1026 CD ARG A 67 4.275 6.792 -17.799 1.00 0.00 C ATOM 1027 NE ARG A 67 2.836 6.529 -17.682 1.00 0.00 N ATOM 1028 CZ ARG A 67 1.903 7.484 -17.623 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.240 8.770 -17.686 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 0.620 7.153 -17.504 1.00 0.00 N ATOM 0 H ARG A 67 6.588 4.137 -16.039 1.00 0.00 H new ATOM 0 HA ARG A 67 7.032 4.037 -18.810 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.861 6.396 -16.905 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.760 6.509 -18.651 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.812 4.849 -18.570 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.860 4.959 -16.821 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.591 7.458 -16.996 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.477 7.307 -18.738 1.00 0.00 H new ATOM 0 HE ARG A 67 2.529 5.557 -17.643 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.220 9.036 -17.780 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.518 9.489 -17.640 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.349 6.171 -17.458 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.093 7.881 -17.459 1.00 0.00 H new ATOM 1044 N SER A 68 9.563 5.165 -17.047 1.00 0.00 N ATOM 1045 CA SER A 68 10.992 5.416 -17.026 1.00 0.00 C ATOM 1046 C SER A 68 11.824 4.265 -17.603 1.00 0.00 C ATOM 1047 O SER A 68 12.188 4.283 -18.774 1.00 0.00 O ATOM 1048 CB SER A 68 11.442 5.774 -15.614 1.00 0.00 C ATOM 1049 OG SER A 68 10.724 6.903 -15.163 1.00 0.00 O ATOM 0 H SER A 68 9.130 5.236 -16.126 1.00 0.00 H new ATOM 0 HA SER A 68 11.173 6.265 -17.685 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.275 4.931 -14.943 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.512 5.982 -15.604 1.00 0.00 H new ATOM 0 HG SER A 68 11.290 7.432 -14.563 1.00 0.00 H new ATOM 1055 N PHE A 69 12.136 3.259 -16.773 1.00 0.00 N ATOM 1056 CA PHE A 69 13.028 2.173 -17.157 1.00 0.00 C ATOM 1057 C PHE A 69 12.578 1.408 -18.403 1.00 0.00 C ATOM 1058 O PHE A 69 13.382 0.676 -18.965 1.00 0.00 O ATOM 1059 CB PHE A 69 13.404 1.255 -15.987 1.00 0.00 C ATOM 1060 CG PHE A 69 12.597 -0.010 -15.803 1.00 0.00 C ATOM 1061 CD1 PHE A 69 12.837 -1.106 -16.649 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.632 -0.112 -14.791 1.00 0.00 C ATOM 1063 CE1 PHE A 69 12.122 -2.302 -16.474 1.00 0.00 C ATOM 1064 CE2 PHE A 69 10.916 -1.304 -14.616 1.00 0.00 C ATOM 1065 CZ PHE A 69 11.173 -2.400 -15.450 1.00 0.00 C ATOM 0 H PHE A 69 11.775 3.182 -15.822 1.00 0.00 H new ATOM 0 HA PHE A 69 13.953 2.667 -17.453 1.00 0.00 H new ATOM 0 HB2 PHE A 69 14.450 0.972 -16.105 1.00 0.00 H new ATOM 0 HB3 PHE A 69 13.332 1.836 -15.068 1.00 0.00 H new ATOM 0 HD1 PHE A 69 13.573 -1.028 -17.436 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.440 0.731 -14.144 1.00 0.00 H new ATOM 0 HE1 PHE A 69 12.304 -3.143 -17.127 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.168 -1.377 -13.840 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.636 -3.325 -15.302 1.00 0.00 H new ATOM 1075 N VAL A 70 11.321 1.539 -18.855 1.00 0.00 N ATOM 1076 CA VAL A 70 10.940 0.974 -20.152 1.00 0.00 C ATOM 1077 C VAL A 70 11.856 1.463 -21.281 1.00 0.00 C ATOM 1078 O VAL A 70 11.877 0.874 -22.358 1.00 0.00 O ATOM 1079 CB VAL A 70 9.454 1.235 -20.419 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.057 1.022 -21.881 1.00 0.00 C ATOM 1081 CG2 VAL A 70 8.643 0.208 -19.629 1.00 0.00 C ATOM 0 H VAL A 70 10.572 2.018 -18.355 1.00 0.00 H new ATOM 0 HA VAL A 70 11.079 -0.107 -20.121 1.00 0.00 H new ATOM 0 HB VAL A 70 9.264 2.271 -20.140 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.993 1.223 -22.002 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.629 1.699 -22.516 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.266 -0.008 -22.168 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.580 0.373 -19.802 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.912 -0.797 -19.955 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.858 0.315 -18.566 1.00 0.00 H new ATOM 1091 N GLN A 71 12.612 2.543 -21.058 1.00 0.00 N ATOM 1092 CA GLN A 71 13.596 3.018 -22.027 1.00 0.00 C ATOM 1093 C GLN A 71 14.896 2.208 -21.947 1.00 0.00 C ATOM 1094 O GLN A 71 15.733 2.290 -22.846 1.00 0.00 O ATOM 1095 CB GLN A 71 13.884 4.499 -21.758 1.00 0.00 C ATOM 1096 CG GLN A 71 12.629 5.337 -21.985 1.00 0.00 C ATOM 1097 CD GLN A 71 12.883 6.821 -21.735 1.00 0.00 C ATOM 1098 OE1 GLN A 71 14.017 7.250 -21.538 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.822 7.625 -21.740 1.00 0.00 N ATOM 0 H GLN A 71 12.558 3.105 -20.209 1.00 0.00 H new ATOM 0 HA GLN A 71 13.189 2.891 -23.030 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.234 4.627 -20.734 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.683 4.845 -22.414 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.278 5.196 -23.007 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.835 4.988 -21.325 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.892 7.241 -21.906 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.939 8.625 -21.577 1.00 0.00 H new ATOM 1108 N PHE A 72 15.065 1.421 -20.879 1.00 0.00 N ATOM 1109 CA PHE A 72 16.241 0.595 -20.643 1.00 0.00 C ATOM 1110 C PHE A 72 15.890 -0.654 -19.815 1.00 0.00 C ATOM 1111 O PHE A 72 16.364 -0.807 -18.689 1.00 0.00 O ATOM 1112 CB PHE A 72 17.297 1.398 -19.886 1.00 0.00 C ATOM 1113 CG PHE A 72 17.655 2.732 -20.499 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.640 2.808 -21.493 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.001 3.896 -20.070 1.00 0.00 C ATOM 1116 CE1 PHE A 72 18.967 4.046 -22.059 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.333 5.137 -20.632 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.319 5.210 -21.629 1.00 0.00 C ATOM 0 H PHE A 72 14.367 1.343 -20.140 1.00 0.00 H new ATOM 0 HA PHE A 72 16.624 0.282 -21.614 1.00 0.00 H new ATOM 0 HB2 PHE A 72 16.942 1.567 -18.870 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.203 0.796 -19.811 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.146 1.913 -21.822 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.240 3.836 -19.306 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.721 4.103 -22.830 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.832 6.034 -20.299 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.577 6.164 -22.064 1.00 0.00 H new ATOM 1128 N PRO A 73 15.060 -1.552 -20.360 1.00 0.00 N ATOM 1129 CA PRO A 73 14.648 -2.800 -19.736 1.00 0.00 C ATOM 1130 C PRO A 73 15.750 -3.852 -19.849 1.00 0.00 C ATOM 1131 O PRO A 73 15.568 -4.878 -20.505 1.00 0.00 O ATOM 1132 CB PRO A 73 13.396 -3.210 -20.506 1.00 0.00 C ATOM 1133 CG PRO A 73 13.701 -2.712 -21.918 1.00 0.00 C ATOM 1134 CD PRO A 73 14.442 -1.401 -21.661 1.00 0.00 C ATOM 0 HA PRO A 73 14.453 -2.695 -18.669 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.239 -4.288 -20.481 1.00 0.00 H new ATOM 0 HB3 PRO A 73 12.498 -2.747 -20.097 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.315 -3.421 -22.473 1.00 0.00 H new ATOM 0 HG3 PRO A 73 12.791 -2.556 -22.497 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.191 -1.216 -22.432 1.00 0.00 H new ATOM 0 HD3 PRO A 73 13.756 -0.554 -21.673 1.00 0.00 H new ATOM 1142 N ASN A 74 16.894 -3.603 -19.208 1.00 0.00 N ATOM 1143 CA ASN A 74 18.037 -4.499 -19.265 1.00 0.00 C ATOM 1144 C ASN A 74 18.853 -4.425 -17.968 1.00 0.00 C ATOM 1145 O ASN A 74 18.273 -3.998 -16.943 1.00 0.00 O ATOM 1146 CB ASN A 74 18.891 -4.151 -20.492 1.00 0.00 C ATOM 1147 CG ASN A 74 19.439 -2.730 -20.430 1.00 0.00 C ATOM 1148 OD1 ASN A 74 18.817 -1.793 -20.924 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.607 -2.558 -19.823 1.00 0.00 N ATOM 1150 OXT ASN A 74 20.047 -4.800 -18.014 1.00 0.00 O1- ATOM 0 H ASN A 74 17.048 -2.773 -18.636 1.00 0.00 H new ATOM 0 HA ASN A 74 17.689 -5.527 -19.363 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.720 -4.855 -20.567 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.291 -4.268 -21.395 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.015 -1.625 -19.756 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.097 -3.358 -19.424 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.809 6.733 27.165 1.00 0.00 O ATOM 1159 C5' G B 75 -18.173 6.517 27.469 1.00 0.00 C ATOM 1160 C4' G B 75 -19.083 7.306 26.524 1.00 0.00 C ATOM 1161 O4' G B 75 -18.992 8.705 26.744 1.00 0.00 O ATOM 1162 C3' G B 75 -18.777 7.076 25.046 1.00 0.00 C ATOM 1163 O3' G B 75 -19.315 5.861 24.562 1.00 0.00 O ATOM 1164 C2' G B 75 -19.452 8.308 24.454 1.00 0.00 C ATOM 1165 O2' G B 75 -20.862 8.166 24.432 1.00 0.00 O ATOM 1166 C1' G B 75 -19.094 9.369 25.490 1.00 0.00 C ATOM 1167 N9 G B 75 -17.800 9.995 25.151 1.00 0.00 N ATOM 1168 C8 G B 75 -16.557 9.731 25.665 1.00 0.00 C ATOM 1169 N7 G B 75 -15.602 10.469 25.165 1.00 0.00 N ATOM 1170 C5 G B 75 -16.260 11.280 24.243 1.00 0.00 C ATOM 1171 C6 G B 75 -15.752 12.301 23.386 1.00 0.00 C ATOM 1172 O6 G B 75 -14.594 12.705 23.275 1.00 0.00 O ATOM 1173 N1 G B 75 -16.747 12.870 22.605 1.00 0.00 N ATOM 1174 C2 G B 75 -18.073 12.506 22.640 1.00 0.00 C ATOM 1175 N2 G B 75 -18.890 13.150 21.809 1.00 0.00 N ATOM 1176 N3 G B 75 -18.563 11.564 23.451 1.00 0.00 N ATOM 1177 C4 G B 75 -17.603 10.993 24.223 1.00 0.00 C ATOM 0 H5' G B 75 -18.370 6.813 28.499 1.00 0.00 H new ATOM 0 H5'' G B 75 -18.401 5.454 27.394 1.00 0.00 H new ATOM 0 H4' G B 75 -20.082 6.934 26.752 1.00 0.00 H new ATOM 0 H3' G B 75 -17.720 6.973 24.801 1.00 0.00 H new ATOM 0 H2' G B 75 -19.143 8.515 23.430 1.00 0.00 H new ATOM 0 HO2' G B 75 -21.266 8.972 24.048 1.00 0.00 H new ATOM 0 HO5' G B 75 -16.250 6.219 27.785 1.00 0.00 H new ATOM 0 H1' G B 75 -19.851 10.153 25.519 1.00 0.00 H new ATOM 0 H8 G B 75 -16.382 8.978 26.419 1.00 0.00 H new ATOM 0 H1 G B 75 -16.476 13.611 21.959 1.00 0.00 H new ATOM 0 H21 G B 75 -19.884 12.921 21.792 1.00 0.00 H new ATOM 0 H22 G B 75 -18.522 13.872 21.190 1.00 0.00 H new ATOM 1190 P G B 76 -18.751 5.176 23.216 1.00 0.00 P ATOM 1191 OP1 G B 76 -19.480 3.903 23.012 1.00 0.00 O ATOM 1192 OP2 G B 76 -17.272 5.160 23.288 1.00 0.00 O1- ATOM 1193 O5' G B 76 -19.183 6.192 22.044 1.00 0.00 O ATOM 1194 C5' G B 76 -20.537 6.336 21.669 1.00 0.00 C ATOM 1195 C4' G B 76 -20.679 7.463 20.647 1.00 0.00 C ATOM 1196 O4' G B 76 -20.274 8.714 21.189 1.00 0.00 O ATOM 1197 C3' G B 76 -19.867 7.247 19.374 1.00 0.00 C ATOM 1198 O3' G B 76 -20.510 6.389 18.450 1.00 0.00 O ATOM 1199 C2' G B 76 -19.805 8.679 18.874 1.00 0.00 C ATOM 1200 O2' G B 76 -21.040 9.091 18.323 1.00 0.00 O ATOM 1201 C1' G B 76 -19.592 9.440 20.176 1.00 0.00 C ATOM 1202 N9 G B 76 -18.153 9.541 20.493 1.00 0.00 N ATOM 1203 C8 G B 76 -17.401 8.811 21.379 1.00 0.00 C ATOM 1204 N7 G B 76 -16.151 9.179 21.452 1.00 0.00 N ATOM 1205 C5 G B 76 -16.061 10.217 20.530 1.00 0.00 C ATOM 1206 C6 G B 76 -14.945 11.020 20.153 1.00 0.00 C ATOM 1207 O6 G B 76 -13.797 10.991 20.588 1.00 0.00 O ATOM 1208 N1 G B 76 -15.271 11.930 19.162 1.00 0.00 N ATOM 1209 C2 G B 76 -16.515 12.063 18.595 1.00 0.00 C ATOM 1210 N2 G B 76 -16.641 12.970 17.627 1.00 0.00 N ATOM 1211 N3 G B 76 -17.575 11.338 18.962 1.00 0.00 N ATOM 1212 C4 G B 76 -17.277 10.433 19.927 1.00 0.00 C ATOM 0 H5' G B 76 -21.145 6.552 22.547 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.907 5.402 21.246 1.00 0.00 H new ATOM 0 H4' G B 76 -21.740 7.463 20.396 1.00 0.00 H new ATOM 0 H3' G B 76 -18.904 6.759 19.524 1.00 0.00 H new ATOM 0 H2' G B 76 -19.051 8.827 18.101 1.00 0.00 H new ATOM 0 HO2' G B 76 -21.542 8.305 18.021 1.00 0.00 H new ATOM 0 H1' G B 76 -19.975 10.458 20.097 1.00 0.00 H new ATOM 0 H8 G B 76 -17.809 8.001 21.966 1.00 0.00 H new ATOM 0 H1 G B 76 -14.532 12.548 18.828 1.00 0.00 H new ATOM 0 H21 G B 76 -17.544 13.109 17.172 1.00 0.00 H new ATOM 0 H22 G B 76 -15.835 13.525 17.341 1.00 0.00 H new ATOM 1224 P U B 77 -19.659 5.555 17.364 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.600 4.717 16.587 1.00 0.00 O ATOM 1226 OP2 U B 77 -18.520 4.916 18.061 1.00 0.00 O1- ATOM 1227 O5' U B 77 -19.068 6.680 16.380 1.00 0.00 O ATOM 1228 C5' U B 77 -19.903 7.396 15.495 1.00 0.00 C ATOM 1229 C4' U B 77 -19.093 8.423 14.700 1.00 0.00 C ATOM 1230 O4' U B 77 -18.645 9.511 15.498 1.00 0.00 O ATOM 1231 C3' U B 77 -17.846 7.827 14.058 1.00 0.00 C ATOM 1232 O3' U B 77 -18.129 7.064 12.901 1.00 0.00 O ATOM 1233 C2' U B 77 -17.084 9.112 13.763 1.00 0.00 C ATOM 1234 O2' U B 77 -17.653 9.824 12.679 1.00 0.00 O ATOM 1235 C1' U B 77 -17.348 9.889 15.051 1.00 0.00 C ATOM 1236 N1 U B 77 -16.323 9.525 16.057 1.00 0.00 N ATOM 1237 C2 U B 77 -15.076 10.127 15.954 1.00 0.00 C ATOM 1238 O2 U B 77 -14.808 10.949 15.080 1.00 0.00 O ATOM 1239 N3 U B 77 -14.132 9.753 16.898 1.00 0.00 N ATOM 1240 C4 U B 77 -14.327 8.843 17.922 1.00 0.00 C ATOM 1241 O4 U B 77 -13.416 8.567 18.698 1.00 0.00 O ATOM 1242 C5 U B 77 -15.660 8.288 17.967 1.00 0.00 C ATOM 1243 C6 U B 77 -16.592 8.627 17.052 1.00 0.00 C ATOM 0 H5' U B 77 -20.689 7.901 16.057 1.00 0.00 H new ATOM 0 H5'' U B 77 -20.394 6.704 14.811 1.00 0.00 H new ATOM 0 H4' U B 77 -19.792 8.766 13.937 1.00 0.00 H new ATOM 0 H3' U B 77 -17.308 7.104 14.671 1.00 0.00 H new ATOM 0 H2' U B 77 -16.039 8.949 13.499 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.139 10.643 12.520 1.00 0.00 H new ATOM 0 H1' U B 77 -17.299 10.966 14.893 1.00 0.00 H new ATOM 0 H3 U B 77 -13.212 10.187 16.832 1.00 0.00 H new ATOM 0 H5 U B 77 -15.916 7.588 18.749 1.00 0.00 H new ATOM 0 H6 U B 77 -17.573 8.179 17.107 1.00 0.00 H new ATOM 1254 P A B 78 -17.081 5.962 12.374 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.617 5.372 11.127 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.734 5.077 13.510 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.784 6.837 12.008 1.00 0.00 O ATOM 1258 C5' A B 78 -15.801 7.717 10.907 1.00 0.00 C ATOM 1259 C4' A B 78 -14.477 8.475 10.813 1.00 0.00 C ATOM 1260 O4' A B 78 -14.227 9.307 11.937 1.00 0.00 O ATOM 1261 C3' A B 78 -13.266 7.558 10.684 1.00 0.00 C ATOM 1262 O3' A B 78 -13.185 6.971 9.396 1.00 0.00 O ATOM 1263 C2' A B 78 -12.178 8.572 11.015 1.00 0.00 C ATOM 1264 O2' A B 78 -11.959 9.467 9.942 1.00 0.00 O ATOM 1265 C1' A B 78 -12.826 9.329 12.174 1.00 0.00 C ATOM 1266 N9 A B 78 -12.526 8.631 13.446 1.00 0.00 N ATOM 1267 C8 A B 78 -13.347 7.820 14.189 1.00 0.00 C ATOM 1268 N7 A B 78 -12.788 7.333 15.261 1.00 0.00 N ATOM 1269 C5 A B 78 -11.504 7.874 15.239 1.00 0.00 C ATOM 1270 C6 A B 78 -10.401 7.764 16.106 1.00 0.00 C ATOM 1271 N6 A B 78 -10.427 7.017 17.210 1.00 0.00 N ATOM 1272 N1 A B 78 -9.277 8.436 15.814 1.00 0.00 N ATOM 1273 C2 A B 78 -9.254 9.170 14.708 1.00 0.00 C ATOM 1274 N3 A B 78 -10.211 9.354 13.806 1.00 0.00 N ATOM 1275 C4 A B 78 -11.333 8.669 14.137 1.00 0.00 C ATOM 0 H5' A B 78 -16.625 8.423 11.010 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.973 7.157 9.988 1.00 0.00 H new ATOM 0 H4' A B 78 -14.599 9.076 9.912 1.00 0.00 H new ATOM 0 H3' A B 78 -13.242 6.670 11.316 1.00 0.00 H new ATOM 0 H2' A B 78 -11.211 8.117 11.229 1.00 0.00 H new ATOM 0 HO2' A B 78 -11.052 9.344 9.593 1.00 0.00 H new ATOM 0 H1' A B 78 -12.452 10.351 12.243 1.00 0.00 H new ATOM 0 H8 A B 78 -14.368 7.604 13.910 1.00 0.00 H new ATOM 0 H61 A B 78 -9.604 6.966 17.811 1.00 0.00 H new ATOM 0 H62 A B 78 -11.270 6.497 17.454 1.00 0.00 H new ATOM 0 H2 A B 78 -8.327 9.690 14.515 1.00 0.00 H new ATOM 1287 P G B 79 -12.316 5.640 9.144 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.622 5.118 7.792 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.445 4.753 10.323 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.836 6.252 9.124 1.00 0.00 O ATOM 1291 C5' G B 79 -10.414 7.065 8.048 1.00 0.00 C ATOM 1292 C4' G B 79 -9.082 7.707 8.419 1.00 0.00 C ATOM 1293 O4' G B 79 -9.216 8.358 9.668 1.00 0.00 O ATOM 1294 C3' G B 79 -7.925 6.730 8.562 1.00 0.00 C ATOM 1295 O3' G B 79 -7.350 6.424 7.306 1.00 0.00 O ATOM 1296 C2' G B 79 -7.012 7.574 9.445 1.00 0.00 C ATOM 1297 O2' G B 79 -6.347 8.569 8.691 1.00 0.00 O ATOM 1298 C1' G B 79 -8.002 8.253 10.388 1.00 0.00 C ATOM 1299 N9 G B 79 -8.152 7.405 11.597 1.00 0.00 N ATOM 1300 C8 G B 79 -9.216 6.647 12.016 1.00 0.00 C ATOM 1301 N7 G B 79 -9.017 6.027 13.149 1.00 0.00 N ATOM 1302 C5 G B 79 -7.719 6.388 13.509 1.00 0.00 C ATOM 1303 C6 G B 79 -6.934 6.039 14.654 1.00 0.00 C ATOM 1304 O6 G B 79 -7.208 5.326 15.623 1.00 0.00 O ATOM 1305 N1 G B 79 -5.686 6.626 14.605 1.00 0.00 N ATOM 1306 C2 G B 79 -5.226 7.441 13.605 1.00 0.00 C ATOM 1307 N2 G B 79 -3.984 7.895 13.749 1.00 0.00 N ATOM 1308 N3 G B 79 -5.945 7.781 12.534 1.00 0.00 N ATOM 1309 C4 G B 79 -7.179 7.213 12.548 1.00 0.00 C ATOM 0 H5' G B 79 -11.159 7.833 7.839 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.307 6.469 7.142 1.00 0.00 H new ATOM 0 H4' G B 79 -8.849 8.383 7.597 1.00 0.00 H new ATOM 0 H3' G B 79 -8.170 5.748 8.966 1.00 0.00 H new ATOM 0 H2' G B 79 -6.239 6.983 9.936 1.00 0.00 H new ATOM 0 HO2' G B 79 -5.770 9.096 9.282 1.00 0.00 H new ATOM 0 H1' G B 79 -7.677 9.241 10.715 1.00 0.00 H new ATOM 0 H8 G B 79 -10.138 6.569 11.458 1.00 0.00 H new ATOM 0 H1 G B 79 -5.051 6.437 15.381 1.00 0.00 H new ATOM 0 H21 G B 79 -3.579 8.507 13.040 1.00 0.00 H new ATOM 0 H22 G B 79 -3.436 7.631 14.568 1.00 0.00 H new ATOM 1321 P U B 80 -6.508 5.071 7.070 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.104 5.031 5.645 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.287 3.947 7.636 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.185 5.251 7.963 1.00 0.00 O ATOM 1325 C5' U B 80 -4.200 6.199 7.627 1.00 0.00 C ATOM 1326 C4' U B 80 -3.093 6.228 8.684 1.00 0.00 C ATOM 1327 O4' U B 80 -3.587 6.633 9.960 1.00 0.00 O ATOM 1328 C3' U B 80 -2.405 4.882 8.887 1.00 0.00 C ATOM 1329 O3' U B 80 -1.360 4.665 7.961 1.00 0.00 O ATOM 1330 C2' U B 80 -1.865 5.059 10.302 1.00 0.00 C ATOM 1331 O2' U B 80 -0.718 5.888 10.315 1.00 0.00 O ATOM 1332 C1' U B 80 -2.996 5.823 10.978 1.00 0.00 C ATOM 1333 N1 U B 80 -3.959 4.862 11.571 1.00 0.00 N ATOM 1334 C2 U B 80 -3.588 4.228 12.752 1.00 0.00 C ATOM 1335 O2 U B 80 -2.513 4.450 13.307 1.00 0.00 O ATOM 1336 N3 U B 80 -4.494 3.321 13.285 1.00 0.00 N ATOM 1337 C4 U B 80 -5.712 2.978 12.723 1.00 0.00 C ATOM 1338 O4 U B 80 -6.435 2.136 13.246 1.00 0.00 O ATOM 1339 C5 U B 80 -6.023 3.690 11.508 1.00 0.00 C ATOM 1340 C6 U B 80 -5.169 4.600 10.989 1.00 0.00 C ATOM 0 H5' U B 80 -4.653 7.187 7.541 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.774 5.958 6.653 1.00 0.00 H new ATOM 0 H4' U B 80 -2.373 6.947 8.292 1.00 0.00 H new ATOM 0 H3' U B 80 -3.059 4.022 8.745 1.00 0.00 H new ATOM 0 H2' U B 80 -1.586 4.112 10.765 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.395 5.985 11.235 1.00 0.00 H new ATOM 0 H1' U B 80 -2.650 6.453 11.797 1.00 0.00 H new ATOM 0 H3 U B 80 -4.241 2.870 14.164 1.00 0.00 H new ATOM 0 H5 U B 80 -6.957 3.492 11.003 1.00 0.00 H new ATOM 0 H6 U B 80 -5.449 5.134 10.093 1.00 0.00 H new ATOM 1351 P A B 81 -0.892 3.174 7.588 1.00 0.00 P ATOM 1352 OP1 A B 81 0.264 3.281 6.672 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.086 2.400 7.177 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.369 2.586 8.979 1.00 0.00 O ATOM 1355 C5' A B 81 0.823 3.057 9.565 1.00 0.00 C ATOM 1356 C4' A B 81 1.089 2.241 10.824 1.00 0.00 C ATOM 1357 O4' A B 81 0.136 2.499 11.842 1.00 0.00 O ATOM 1358 C3' A B 81 0.989 0.751 10.528 1.00 0.00 C ATOM 1359 O3' A B 81 2.119 0.257 9.840 1.00 0.00 O ATOM 1360 C2' A B 81 0.828 0.224 11.949 1.00 0.00 C ATOM 1361 O2' A B 81 2.058 0.239 12.647 1.00 0.00 O ATOM 1362 C1' A B 81 -0.087 1.292 12.555 1.00 0.00 C ATOM 1363 N9 A B 81 -1.499 0.874 12.428 1.00 0.00 N ATOM 1364 C8 A B 81 -2.424 1.199 11.464 1.00 0.00 C ATOM 1365 N7 A B 81 -3.594 0.655 11.650 1.00 0.00 N ATOM 1366 C5 A B 81 -3.437 -0.082 12.821 1.00 0.00 C ATOM 1367 C6 A B 81 -4.301 -0.900 13.572 1.00 0.00 C ATOM 1368 N6 A B 81 -5.578 -1.121 13.250 1.00 0.00 N ATOM 1369 N1 A B 81 -3.821 -1.492 14.676 1.00 0.00 N ATOM 1370 C2 A B 81 -2.555 -1.283 15.017 1.00 0.00 C ATOM 1371 N3 A B 81 -1.644 -0.537 14.409 1.00 0.00 N ATOM 1372 C4 A B 81 -2.161 0.046 13.300 1.00 0.00 C ATOM 0 H5' A B 81 0.734 4.115 9.810 1.00 0.00 H new ATOM 0 H5'' A B 81 1.654 2.960 8.866 1.00 0.00 H new ATOM 0 H4' A B 81 2.087 2.527 11.155 1.00 0.00 H new ATOM 0 H3' A B 81 0.187 0.452 9.853 1.00 0.00 H new ATOM 0 H2' A B 81 0.460 -0.801 11.991 1.00 0.00 H new ATOM 0 HO2' A B 81 2.292 -0.673 12.918 1.00 0.00 H new ATOM 0 H1' A B 81 0.129 1.432 13.614 1.00 0.00 H new ATOM 0 H8 A B 81 -2.201 1.846 10.629 1.00 0.00 H new ATOM 0 H61 A B 81 -6.154 -1.725 13.836 1.00 0.00 H new ATOM 0 H62 A B 81 -5.977 -0.686 12.418 1.00 0.00 H new ATOM 0 H2 A B 81 -2.223 -1.790 15.911 1.00 0.00 H new ATOM 1384 P U B 82 2.026 -1.103 8.977 1.00 0.00 P ATOM 1385 OP1 U B 82 3.302 -1.283 8.248 1.00 0.00 O ATOM 1386 OP2 U B 82 0.752 -1.103 8.226 1.00 0.00 O1- ATOM 1387 O5' U B 82 1.944 -2.224 10.114 1.00 0.00 O ATOM 1388 C5' U B 82 3.067 -2.501 10.916 1.00 0.00 C ATOM 1389 C4' U B 82 2.695 -3.447 12.053 1.00 0.00 C ATOM 1390 O4' U B 82 1.715 -2.894 12.920 1.00 0.00 O ATOM 1391 C3' U B 82 2.132 -4.782 11.579 1.00 0.00 C ATOM 1392 O3' U B 82 3.136 -5.662 11.111 1.00 0.00 O ATOM 1393 C2' U B 82 1.489 -5.246 12.883 1.00 0.00 C ATOM 1394 O2' U B 82 2.470 -5.674 13.809 1.00 0.00 O ATOM 1395 C1' U B 82 0.880 -3.944 13.398 1.00 0.00 C ATOM 1396 N1 U B 82 -0.504 -3.809 12.877 1.00 0.00 N ATOM 1397 C2 U B 82 -1.525 -4.425 13.586 1.00 0.00 C ATOM 1398 O2 U B 82 -1.322 -5.058 14.621 1.00 0.00 O ATOM 1399 N3 U B 82 -2.806 -4.295 13.069 1.00 0.00 N ATOM 1400 C4 U B 82 -3.151 -3.602 11.923 1.00 0.00 C ATOM 1401 O4 U B 82 -4.321 -3.550 11.550 1.00 0.00 O ATOM 1402 C5 U B 82 -2.030 -2.982 11.256 1.00 0.00 C ATOM 1403 C6 U B 82 -0.773 -3.103 11.735 1.00 0.00 C ATOM 0 H5' U B 82 3.467 -1.573 11.324 1.00 0.00 H new ATOM 0 H5'' U B 82 3.854 -2.947 10.308 1.00 0.00 H new ATOM 0 H4' U B 82 3.641 -3.602 12.571 1.00 0.00 H new ATOM 0 H3' U B 82 1.458 -4.730 10.724 1.00 0.00 H new ATOM 0 H2' U B 82 0.794 -6.075 12.750 1.00 0.00 H new ATOM 0 HO2' U B 82 3.299 -5.888 13.332 1.00 0.00 H new ATOM 0 H1' U B 82 0.823 -3.918 14.486 1.00 0.00 H new ATOM 0 H3 U B 82 -3.561 -4.752 13.580 1.00 0.00 H new ATOM 0 H5 U B 82 -2.200 -2.410 10.356 1.00 0.00 H new ATOM 0 H6 U B 82 0.040 -2.631 11.204 1.00 0.00 H new ATOM 1414 P A B 83 2.778 -6.839 10.075 1.00 0.00 P ATOM 1415 OP1 A B 83 4.031 -7.555 9.746 1.00 0.00 O ATOM 1416 OP2 A B 83 1.956 -6.266 8.984 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.843 -7.827 10.934 1.00 0.00 O ATOM 1418 C5' A B 83 2.381 -8.607 11.984 1.00 0.00 C ATOM 1419 C4' A B 83 1.266 -9.387 12.677 1.00 0.00 C ATOM 1420 O4' A B 83 0.324 -8.520 13.291 1.00 0.00 O ATOM 1421 C3' A B 83 0.468 -10.268 11.724 1.00 0.00 C ATOM 1422 O3' A B 83 1.135 -11.471 11.394 1.00 0.00 O ATOM 1423 C2' A B 83 -0.782 -10.491 12.563 1.00 0.00 C ATOM 1424 O2' A B 83 -0.545 -11.415 13.609 1.00 0.00 O ATOM 1425 C1' A B 83 -0.967 -9.103 13.177 1.00 0.00 C ATOM 1426 N9 A B 83 -1.825 -8.281 12.297 1.00 0.00 N ATOM 1427 C8 A B 83 -1.471 -7.323 11.376 1.00 0.00 C ATOM 1428 N7 A B 83 -2.486 -6.777 10.764 1.00 0.00 N ATOM 1429 C5 A B 83 -3.593 -7.419 11.319 1.00 0.00 C ATOM 1430 C6 A B 83 -4.983 -7.308 11.107 1.00 0.00 C ATOM 1431 N6 A B 83 -5.533 -6.458 10.237 1.00 0.00 N ATOM 1432 N1 A B 83 -5.800 -8.101 11.814 1.00 0.00 N ATOM 1433 C2 A B 83 -5.275 -8.945 12.691 1.00 0.00 C ATOM 1434 N3 A B 83 -3.998 -9.146 12.986 1.00 0.00 N ATOM 1435 C4 A B 83 -3.196 -8.338 12.249 1.00 0.00 C ATOM 0 H5' A B 83 2.888 -7.964 12.703 1.00 0.00 H new ATOM 0 H5'' A B 83 3.128 -9.296 11.591 1.00 0.00 H new ATOM 0 H4' A B 83 1.785 -10.003 13.411 1.00 0.00 H new ATOM 0 H3' A B 83 0.287 -9.832 10.742 1.00 0.00 H new ATOM 0 H2' A B 83 -1.624 -10.881 11.991 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.366 -11.536 14.131 1.00 0.00 H new ATOM 0 H1' A B 83 -1.446 -9.165 14.154 1.00 0.00 H new ATOM 0 H8 A B 83 -0.446 -7.048 11.177 1.00 0.00 H new ATOM 0 H61 A B 83 -6.547 -6.424 10.128 1.00 0.00 H new ATOM 0 H62 A B 83 -4.940 -5.842 9.681 1.00 0.00 H new ATOM 0 H2 A B 83 -5.982 -9.550 13.239 1.00 0.00 H new ATOM 1447 P A B 84 0.723 -12.308 10.080 1.00 0.00 P ATOM 1448 OP1 A B 84 1.680 -13.425 9.926 1.00 0.00 O ATOM 1449 OP2 A B 84 0.534 -11.354 8.965 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.711 -12.930 10.454 1.00 0.00 O ATOM 1451 C5' A B 84 -0.826 -13.949 11.427 1.00 0.00 C ATOM 1452 C4' A B 84 -2.292 -14.315 11.653 1.00 0.00 C ATOM 1453 O4' A B 84 -3.042 -13.213 12.143 1.00 0.00 O ATOM 1454 C3' A B 84 -3.004 -14.808 10.396 1.00 0.00 C ATOM 1455 O3' A B 84 -2.706 -16.162 10.102 1.00 0.00 O ATOM 1456 C2' A B 84 -4.446 -14.605 10.841 1.00 0.00 C ATOM 1457 O2' A B 84 -4.845 -15.595 11.772 1.00 0.00 O ATOM 1458 C1' A B 84 -4.341 -13.271 11.573 1.00 0.00 C ATOM 1459 N9 A B 84 -4.534 -12.136 10.644 1.00 0.00 N ATOM 1460 C8 A B 84 -3.595 -11.339 10.034 1.00 0.00 C ATOM 1461 N7 A B 84 -4.104 -10.391 9.292 1.00 0.00 N ATOM 1462 C5 A B 84 -5.480 -10.586 9.407 1.00 0.00 C ATOM 1463 C6 A B 84 -6.597 -9.923 8.866 1.00 0.00 C ATOM 1464 N6 A B 84 -6.507 -8.855 8.072 1.00 0.00 N ATOM 1465 N1 A B 84 -7.819 -10.389 9.157 1.00 0.00 N ATOM 1466 C2 A B 84 -7.930 -11.448 9.948 1.00 0.00 C ATOM 1467 N3 A B 84 -6.972 -12.153 10.530 1.00 0.00 N ATOM 1468 C4 A B 84 -5.749 -11.660 10.213 1.00 0.00 C ATOM 0 H5' A B 84 -0.380 -13.616 12.364 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.271 -14.830 11.105 1.00 0.00 H new ATOM 0 H4' A B 84 -2.251 -15.123 12.384 1.00 0.00 H new ATOM 0 H3' A B 84 -2.729 -14.300 9.472 1.00 0.00 H new ATOM 0 H2' A B 84 -5.160 -14.646 10.019 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.240 -16.363 11.712 1.00 0.00 H new ATOM 0 H1' A B 84 -5.115 -13.199 12.337 1.00 0.00 H new ATOM 0 H8 A B 84 -2.532 -11.483 10.157 1.00 0.00 H new ATOM 0 H61 A B 84 -7.353 -8.416 7.710 1.00 0.00 H new ATOM 0 H62 A B 84 -5.592 -8.477 7.827 1.00 0.00 H new ATOM 0 H2 A B 84 -8.939 -11.780 10.144 1.00 0.00 H new ATOM 1480 P C B 85 -2.782 -16.720 8.594 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.267 -18.108 8.592 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.167 -15.715 7.700 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.357 -16.769 8.269 1.00 0.00 O ATOM 1484 C5' C B 85 -5.204 -17.710 8.894 1.00 0.00 C ATOM 1485 C4' C B 85 -6.657 -17.478 8.481 1.00 0.00 C ATOM 1486 O4' C B 85 -7.150 -16.240 8.968 1.00 0.00 O ATOM 1487 C3' C B 85 -6.873 -17.482 6.971 1.00 0.00 C ATOM 1488 O3' C B 85 -6.944 -18.796 6.444 1.00 0.00 O ATOM 1489 C2' C B 85 -8.206 -16.745 6.911 1.00 0.00 C ATOM 1490 O2' C B 85 -9.274 -17.576 7.320 1.00 0.00 O ATOM 1491 C1' C B 85 -8.006 -15.674 7.987 1.00 0.00 C ATOM 1492 N1 C B 85 -7.400 -14.448 7.407 1.00 0.00 N ATOM 1493 C2 C B 85 -8.217 -13.614 6.655 1.00 0.00 C ATOM 1494 O2 C B 85 -9.398 -13.902 6.471 1.00 0.00 O ATOM 1495 N3 C B 85 -7.693 -12.479 6.126 1.00 0.00 N ATOM 1496 C4 C B 85 -6.414 -12.167 6.329 1.00 0.00 C ATOM 1497 N4 C B 85 -5.943 -11.044 5.789 1.00 0.00 N ATOM 1498 C5 C B 85 -5.551 -13.003 7.100 1.00 0.00 C ATOM 1499 C6 C B 85 -6.085 -14.136 7.604 1.00 0.00 C ATOM 0 H5' C B 85 -5.110 -17.630 9.977 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.899 -18.720 8.621 1.00 0.00 H new ATOM 0 H4' C B 85 -7.196 -18.317 8.921 1.00 0.00 H new ATOM 0 H3' C B 85 -6.075 -17.032 6.381 1.00 0.00 H new ATOM 0 H2' C B 85 -8.448 -16.384 5.911 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.115 -17.075 7.272 1.00 0.00 H new ATOM 0 H1' C B 85 -8.960 -15.378 8.423 1.00 0.00 H new ATOM 0 H41 C B 85 -4.967 -10.781 5.929 1.00 0.00 H new ATOM 0 H42 C B 85 -6.558 -10.447 5.236 1.00 0.00 H new ATOM 0 H5 C B 85 -4.518 -12.741 7.272 1.00 0.00 H new ATOM 0 H6 C B 85 -5.461 -14.808 8.174 1.00 0.00 H new ATOM 1511 P A B 86 -6.690 -19.084 4.878 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.701 -20.550 4.675 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.512 -18.299 4.445 1.00 0.00 O1- ATOM 1514 O5' A B 86 -7.990 -18.468 4.156 1.00 0.00 O ATOM 1515 C5' A B 86 -9.254 -19.078 4.295 1.00 0.00 C ATOM 1516 C4' A B 86 -10.332 -18.178 3.694 1.00 0.00 C ATOM 1517 O4' A B 86 -10.340 -16.903 4.319 1.00 0.00 O ATOM 1518 C3' A B 86 -10.161 -17.936 2.195 1.00 0.00 C ATOM 1519 O3' A B 86 -10.692 -18.991 1.418 1.00 0.00 O ATOM 1520 C2' A B 86 -10.953 -16.640 2.048 1.00 0.00 C ATOM 1521 O2' A B 86 -12.347 -16.879 2.060 1.00 0.00 O ATOM 1522 C1' A B 86 -10.588 -15.908 3.336 1.00 0.00 C ATOM 1523 N9 A B 86 -9.380 -15.082 3.123 1.00 0.00 N ATOM 1524 C8 A B 86 -8.077 -15.330 3.483 1.00 0.00 C ATOM 1525 N7 A B 86 -7.245 -14.380 3.158 1.00 0.00 N ATOM 1526 C5 A B 86 -8.051 -13.434 2.531 1.00 0.00 C ATOM 1527 C6 A B 86 -7.795 -12.176 1.954 1.00 0.00 C ATOM 1528 N6 A B 86 -6.583 -11.615 1.915 1.00 0.00 N ATOM 1529 N1 A B 86 -8.817 -11.500 1.412 1.00 0.00 N ATOM 1530 C2 A B 86 -10.029 -12.038 1.444 1.00 0.00 C ATOM 1531 N3 A B 86 -10.409 -13.200 1.959 1.00 0.00 N ATOM 1532 C4 A B 86 -9.353 -13.859 2.496 1.00 0.00 C ATOM 0 H5' A B 86 -9.466 -19.261 5.348 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.257 -20.047 3.796 1.00 0.00 H new ATOM 0 H4' A B 86 -11.265 -18.715 3.863 1.00 0.00 H new ATOM 0 H3' A B 86 -9.128 -17.879 1.851 1.00 0.00 H new ATOM 0 H2' A B 86 -10.731 -16.113 1.120 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.825 -16.029 1.965 1.00 0.00 H new ATOM 0 H1' A B 86 -11.392 -15.244 3.653 1.00 0.00 H new ATOM 0 H8 A B 86 -7.769 -16.232 3.990 1.00 0.00 H new ATOM 0 H61 A B 86 -6.458 -10.700 1.483 1.00 0.00 H new ATOM 0 H62 A B 86 -5.782 -12.102 2.317 1.00 0.00 H new ATOM 0 H2 A B 86 -10.813 -11.450 0.989 1.00 0.00 H new ATOM 1544 P A B 87 -10.239 -19.217 -0.112 1.00 0.00 P ATOM 1545 OP1 A B 87 -10.905 -20.441 -0.617 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.762 -19.113 -0.172 1.00 0.00 O1- ATOM 1547 O5' A B 87 -10.861 -17.948 -0.886 1.00 0.00 O ATOM 1548 C5' A B 87 -12.255 -17.817 -1.071 1.00 0.00 C ATOM 1549 C4' A B 87 -12.585 -16.425 -1.614 1.00 0.00 C ATOM 1550 O4' A B 87 -12.076 -15.413 -0.755 1.00 0.00 O ATOM 1551 C3' A B 87 -12.004 -16.167 -3.000 1.00 0.00 C ATOM 1552 O3' A B 87 -12.835 -16.638 -4.045 1.00 0.00 O ATOM 1553 C2' A B 87 -11.946 -14.648 -2.983 1.00 0.00 C ATOM 1554 O2' A B 87 -13.229 -14.094 -3.181 1.00 0.00 O ATOM 1555 C1' A B 87 -11.544 -14.361 -1.544 1.00 0.00 C ATOM 1556 N9 A B 87 -10.077 -14.250 -1.390 1.00 0.00 N ATOM 1557 C8 A B 87 -9.165 -15.159 -0.910 1.00 0.00 C ATOM 1558 N7 A B 87 -7.940 -14.706 -0.866 1.00 0.00 N ATOM 1559 C5 A B 87 -8.049 -13.409 -1.371 1.00 0.00 C ATOM 1560 C6 A B 87 -7.124 -12.369 -1.586 1.00 0.00 C ATOM 1561 N6 A B 87 -5.824 -12.458 -1.295 1.00 0.00 N ATOM 1562 N1 A B 87 -7.565 -11.219 -2.112 1.00 0.00 N ATOM 1563 C2 A B 87 -8.850 -11.103 -2.409 1.00 0.00 C ATOM 1564 N3 A B 87 -9.822 -11.989 -2.253 1.00 0.00 N ATOM 1565 C4 A B 87 -9.344 -13.139 -1.717 1.00 0.00 C ATOM 0 H5' A B 87 -12.772 -17.979 -0.125 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.611 -18.580 -1.763 1.00 0.00 H new ATOM 0 H4' A B 87 -13.673 -16.392 -1.671 1.00 0.00 H new ATOM 0 H3' A B 87 -11.057 -16.674 -3.185 1.00 0.00 H new ATOM 0 H2' A B 87 -11.286 -14.244 -3.751 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.809 -14.757 -3.610 1.00 0.00 H new ATOM 0 H1' A B 87 -11.941 -13.398 -1.223 1.00 0.00 H new ATOM 0 H8 A B 87 -9.436 -16.157 -0.598 1.00 0.00 H new ATOM 0 H61 A B 87 -5.206 -11.667 -1.475 1.00 0.00 H new ATOM 0 H62 A B 87 -5.449 -13.317 -0.892 1.00 0.00 H new ATOM 0 H2 A B 87 -9.146 -10.157 -2.837 1.00 0.00 H new ATOM 1577 P U B 88 -12.238 -16.930 -5.513 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.348 -17.414 -6.366 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.026 -17.766 -5.355 1.00 0.00 O1- ATOM 1580 O5' U B 88 -11.780 -15.488 -6.069 1.00 0.00 O ATOM 1581 C5' U B 88 -12.706 -14.484 -6.438 1.00 0.00 C ATOM 1582 C4' U B 88 -11.975 -13.210 -6.882 1.00 0.00 C ATOM 1583 O4' U B 88 -11.332 -12.520 -5.815 1.00 0.00 O ATOM 1584 C3' U B 88 -10.893 -13.505 -7.910 1.00 0.00 C ATOM 1585 O3' U B 88 -11.402 -13.742 -9.208 1.00 0.00 O ATOM 1586 C2' U B 88 -10.078 -12.222 -7.798 1.00 0.00 C ATOM 1587 O2' U B 88 -10.736 -11.140 -8.427 1.00 0.00 O ATOM 1588 C1' U B 88 -10.099 -11.982 -6.289 1.00 0.00 C ATOM 1589 N1 U B 88 -8.961 -12.673 -5.631 1.00 0.00 N ATOM 1590 C2 U B 88 -7.746 -12.008 -5.505 1.00 0.00 C ATOM 1591 O2 U B 88 -7.564 -10.867 -5.924 1.00 0.00 O ATOM 1592 N3 U B 88 -6.724 -12.703 -4.870 1.00 0.00 N ATOM 1593 C4 U B 88 -6.807 -13.995 -4.381 1.00 0.00 C ATOM 1594 O4 U B 88 -5.830 -14.530 -3.863 1.00 0.00 O ATOM 1595 C5 U B 88 -8.108 -14.602 -4.543 1.00 0.00 C ATOM 1596 C6 U B 88 -9.113 -13.942 -5.153 1.00 0.00 C ATOM 0 H5' U B 88 -13.361 -14.259 -5.596 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.340 -14.846 -7.247 1.00 0.00 H new ATOM 0 H4' U B 88 -12.766 -12.588 -7.300 1.00 0.00 H new ATOM 0 H3' U B 88 -10.328 -14.420 -7.732 1.00 0.00 H new ATOM 0 H2' U B 88 -9.091 -12.300 -8.255 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.416 -11.484 -9.044 1.00 0.00 H new ATOM 0 H1' U B 88 -10.009 -10.919 -6.064 1.00 0.00 H new ATOM 0 H3 U B 88 -5.834 -12.218 -4.754 1.00 0.00 H new ATOM 0 H5 U B 88 -8.278 -15.601 -4.169 1.00 0.00 H new ATOM 0 H6 U B 88 -10.068 -14.433 -5.267 1.00 0.00 H new ATOM 1607 P A B 89 -10.543 -14.573 -10.288 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.385 -14.764 -11.495 1.00 0.00 O ATOM 1609 OP2 A B 89 -9.966 -15.753 -9.607 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.345 -13.574 -10.666 1.00 0.00 O ATOM 1611 C5' A B 89 -9.590 -12.405 -11.420 1.00 0.00 C ATOM 1612 C4' A B 89 -8.337 -11.531 -11.439 1.00 0.00 C ATOM 1613 O4' A B 89 -7.995 -11.104 -10.128 1.00 0.00 O ATOM 1614 C3' A B 89 -7.111 -12.248 -11.990 1.00 0.00 C ATOM 1615 O3' A B 89 -7.041 -12.264 -13.402 1.00 0.00 O ATOM 1616 C2' A B 89 -6.019 -11.367 -11.410 1.00 0.00 C ATOM 1617 O2' A B 89 -5.917 -10.160 -12.136 1.00 0.00 O ATOM 1618 C1' A B 89 -6.579 -11.033 -10.033 1.00 0.00 C ATOM 1619 N9 A B 89 -6.054 -11.987 -9.034 1.00 0.00 N ATOM 1620 C8 A B 89 -6.603 -13.138 -8.524 1.00 0.00 C ATOM 1621 N7 A B 89 -5.864 -13.724 -7.622 1.00 0.00 N ATOM 1622 C5 A B 89 -4.742 -12.907 -7.536 1.00 0.00 C ATOM 1623 C6 A B 89 -3.572 -12.954 -6.758 1.00 0.00 C ATOM 1624 N6 A B 89 -3.337 -13.892 -5.840 1.00 0.00 N ATOM 1625 N1 A B 89 -2.642 -12.008 -6.951 1.00 0.00 N ATOM 1626 C2 A B 89 -2.863 -11.056 -7.845 1.00 0.00 C ATOM 1627 N3 A B 89 -3.923 -10.883 -8.622 1.00 0.00 N ATOM 1628 C4 A B 89 -4.837 -11.863 -8.414 1.00 0.00 C ATOM 0 H5' A B 89 -10.424 -11.851 -10.989 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.875 -12.671 -12.438 1.00 0.00 H new ATOM 0 H4' A B 89 -8.592 -10.692 -12.087 1.00 0.00 H new ATOM 0 H3' A B 89 -7.074 -13.306 -11.730 1.00 0.00 H new ATOM 0 H2' A B 89 -5.039 -11.844 -11.417 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.318 -10.277 -13.022 1.00 0.00 H new ATOM 0 H1' A B 89 -6.280 -10.035 -9.712 1.00 0.00 H new ATOM 0 H8 A B 89 -7.561 -13.524 -8.841 1.00 0.00 H new ATOM 0 H61 A B 89 -2.469 -13.876 -5.305 1.00 0.00 H new ATOM 0 H62 A B 89 -4.025 -14.626 -5.673 1.00 0.00 H new ATOM 0 H2 A B 89 -2.076 -10.325 -7.955 1.00 0.00 H new ATOM 1640 P U B 90 -6.233 -13.426 -14.169 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.229 -13.105 -15.614 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.763 -14.731 -13.713 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.727 -13.284 -13.618 1.00 0.00 O ATOM 1644 C5' U B 90 -3.874 -12.241 -14.042 1.00 0.00 C ATOM 1645 C4' U B 90 -2.546 -12.344 -13.287 1.00 0.00 C ATOM 1646 O4' U B 90 -2.707 -12.116 -11.901 1.00 0.00 O ATOM 1647 C3' U B 90 -1.894 -13.712 -13.410 1.00 0.00 C ATOM 1648 O3' U B 90 -1.363 -13.948 -14.702 1.00 0.00 O ATOM 1649 C2' U B 90 -0.855 -13.549 -12.308 1.00 0.00 C ATOM 1650 O2' U B 90 0.192 -12.702 -12.738 1.00 0.00 O ATOM 1651 C1' U B 90 -1.676 -12.826 -11.237 1.00 0.00 C ATOM 1652 N1 U B 90 -2.264 -13.817 -10.314 1.00 0.00 N ATOM 1653 C2 U B 90 -1.594 -14.037 -9.122 1.00 0.00 C ATOM 1654 O2 U B 90 -0.629 -13.362 -8.780 1.00 0.00 O ATOM 1655 N3 U B 90 -2.064 -15.059 -8.326 1.00 0.00 N ATOM 1656 C4 U B 90 -3.187 -15.829 -8.580 1.00 0.00 C ATOM 1657 O4 U B 90 -3.520 -16.722 -7.803 1.00 0.00 O ATOM 1658 C5 U B 90 -3.882 -15.477 -9.796 1.00 0.00 C ATOM 1659 C6 U B 90 -3.416 -14.502 -10.609 1.00 0.00 C ATOM 0 H5' U B 90 -4.340 -11.274 -13.854 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.702 -12.308 -15.116 1.00 0.00 H new ATOM 0 H4' U B 90 -1.919 -11.582 -13.749 1.00 0.00 H new ATOM 0 H3' U B 90 -2.543 -14.580 -13.299 1.00 0.00 H new ATOM 0 H2' U B 90 -0.392 -14.483 -11.990 1.00 0.00 H new ATOM 0 HO2' U B 90 0.819 -12.556 -11.999 1.00 0.00 H new ATOM 0 H1' U B 90 -1.050 -12.144 -10.661 1.00 0.00 H new ATOM 0 H3 U B 90 -1.539 -15.266 -7.476 1.00 0.00 H new ATOM 0 H5 U B 90 -4.789 -16.001 -10.060 1.00 0.00 H new ATOM 0 H6 U B 90 -3.961 -14.257 -11.509 1.00 0.00 H new ATOM 1670 P C B 91 -0.821 -15.404 -15.136 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.987 -15.517 -16.603 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.440 -16.423 -14.258 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.757 -15.342 -14.826 1.00 0.00 O ATOM 1674 C5' C B 91 1.639 -16.308 -15.368 1.00 0.00 C ATOM 1675 C4' C B 91 3.083 -15.805 -15.323 1.00 0.00 C ATOM 1676 O4' C B 91 3.177 -14.667 -16.165 1.00 0.00 O ATOM 1677 C3' C B 91 3.499 -15.389 -13.909 1.00 0.00 C ATOM 1678 O3' C B 91 4.878 -15.651 -13.710 1.00 0.00 O ATOM 1679 C2' C B 91 3.261 -13.886 -13.938 1.00 0.00 C ATOM 1680 O2' C B 91 4.108 -13.201 -13.033 1.00 0.00 O ATOM 1681 C1' C B 91 3.567 -13.545 -15.395 1.00 0.00 C ATOM 1682 N1 C B 91 2.844 -12.343 -15.869 1.00 0.00 N ATOM 1683 C2 C B 91 3.556 -11.399 -16.601 1.00 0.00 C ATOM 1684 O2 C B 91 4.756 -11.552 -16.825 1.00 0.00 O ATOM 1685 N3 C B 91 2.902 -10.301 -17.061 1.00 0.00 N ATOM 1686 C4 C B 91 1.604 -10.130 -16.810 1.00 0.00 C ATOM 1687 N4 C B 91 1.008 -9.043 -17.295 1.00 0.00 N ATOM 1688 C5 C B 91 0.853 -11.074 -16.044 1.00 0.00 C ATOM 1689 C6 C B 91 1.513 -12.165 -15.600 1.00 0.00 C ATOM 0 H5' C B 91 1.357 -16.528 -16.398 1.00 0.00 H new ATOM 0 H5'' C B 91 1.555 -17.239 -14.808 1.00 0.00 H new ATOM 0 H4' C B 91 3.740 -16.612 -15.648 1.00 0.00 H new ATOM 0 H3' C B 91 2.962 -15.913 -13.118 1.00 0.00 H new ATOM 0 H2' C B 91 2.259 -13.591 -13.627 1.00 0.00 H new ATOM 0 HO2' C B 91 4.842 -13.791 -12.762 1.00 0.00 H new ATOM 0 H1' C B 91 4.629 -13.320 -15.494 1.00 0.00 H new ATOM 0 H41 C B 91 0.016 -8.884 -17.120 1.00 0.00 H new ATOM 0 H42 C B 91 1.544 -8.369 -17.842 1.00 0.00 H new ATOM 0 H5 C B 91 -0.195 -10.922 -15.830 1.00 0.00 H new ATOM 0 H6 C B 91 0.983 -12.909 -15.024 1.00 0.00 H new ATOM 1701 P C B 92 5.409 -17.136 -13.363 1.00 0.00 P ATOM 1702 OP1 C B 92 6.888 -17.131 -13.446 1.00 0.00 O ATOM 1703 OP2 C B 92 4.640 -18.112 -14.165 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.992 -17.327 -11.818 1.00 0.00 O ATOM 1705 C5' C B 92 5.621 -16.585 -10.793 1.00 0.00 C ATOM 1706 C4' C B 92 5.088 -16.992 -9.416 1.00 0.00 C ATOM 1707 O4' C B 92 3.728 -16.626 -9.300 1.00 0.00 O ATOM 1708 C3' C B 92 5.185 -18.501 -9.178 1.00 0.00 C ATOM 1709 O3' C B 92 5.466 -18.759 -7.811 1.00 0.00 O ATOM 1710 C2' C B 92 3.779 -18.964 -9.539 1.00 0.00 C ATOM 1711 O2' C B 92 3.411 -20.169 -8.895 1.00 0.00 O ATOM 1712 C1' C B 92 2.950 -17.782 -9.053 1.00 0.00 C ATOM 1713 N1 C B 92 1.665 -17.664 -9.776 1.00 0.00 N ATOM 1714 C2 C B 92 0.487 -17.689 -9.042 1.00 0.00 C ATOM 1715 O2 C B 92 0.508 -17.843 -7.821 1.00 0.00 O ATOM 1716 N3 C B 92 -0.692 -17.539 -9.697 1.00 0.00 N ATOM 1717 C4 C B 92 -0.711 -17.381 -11.021 1.00 0.00 C ATOM 1718 N4 C B 92 -1.888 -17.222 -11.625 1.00 0.00 N ATOM 1719 C5 C B 92 0.486 -17.377 -11.798 1.00 0.00 C ATOM 1720 C6 C B 92 1.650 -17.529 -11.135 1.00 0.00 C ATOM 0 H5' C B 92 5.451 -15.520 -10.953 1.00 0.00 H new ATOM 0 H5'' C B 92 6.698 -16.745 -10.832 1.00 0.00 H new ATOM 0 H4' C B 92 5.703 -16.477 -8.678 1.00 0.00 H new ATOM 0 H3' C B 92 5.970 -18.999 -9.747 1.00 0.00 H new ATOM 0 H2' C B 92 3.655 -19.202 -10.595 1.00 0.00 H new ATOM 0 HO2' C B 92 4.038 -20.355 -8.165 1.00 0.00 H new ATOM 0 H1' C B 92 2.708 -17.912 -7.998 1.00 0.00 H new ATOM 0 H41 C B 92 -1.930 -17.099 -12.637 1.00 0.00 H new ATOM 0 H42 C B 92 -2.747 -17.223 -11.076 1.00 0.00 H new ATOM 0 H5 C B 92 0.461 -17.257 -12.871 1.00 0.00 H new ATOM 0 H6 C B 92 2.580 -17.544 -11.684 1.00 0.00 H new ATOM 1732 P G B 93 6.945 -18.540 -7.199 1.00 0.00 P ATOM 1733 OP1 G B 93 7.695 -17.619 -8.076 1.00 0.00 O ATOM 1734 OP2 G B 93 7.512 -19.880 -6.910 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.679 -17.813 -5.775 1.00 0.00 O ATOM 1736 C5' G B 93 6.031 -16.558 -5.650 1.00 0.00 C ATOM 1737 C4' G B 93 6.932 -15.368 -5.996 1.00 0.00 C ATOM 1738 O4' G B 93 6.908 -15.105 -7.386 1.00 0.00 O ATOM 1739 C3' G B 93 6.434 -14.090 -5.325 1.00 0.00 C ATOM 1740 O3' G B 93 6.920 -13.917 -4.007 1.00 0.00 O ATOM 1741 C2' G B 93 7.029 -13.029 -6.243 1.00 0.00 C ATOM 1742 O2' G B 93 8.378 -12.770 -5.908 1.00 0.00 O ATOM 1743 C1' G B 93 7.009 -13.711 -7.608 1.00 0.00 C ATOM 1744 N9 G B 93 5.877 -13.221 -8.428 1.00 0.00 N ATOM 1745 C8 G B 93 5.926 -12.328 -9.467 1.00 0.00 C ATOM 1746 N7 G B 93 4.775 -12.102 -10.035 1.00 0.00 N ATOM 1747 C5 G B 93 3.888 -12.904 -9.324 1.00 0.00 C ATOM 1748 C6 G B 93 2.485 -13.095 -9.493 1.00 0.00 C ATOM 1749 O6 G B 93 1.718 -12.583 -10.302 1.00 0.00 O ATOM 1750 N1 G B 93 1.971 -13.999 -8.588 1.00 0.00 N ATOM 1751 C2 G B 93 2.693 -14.603 -7.586 1.00 0.00 C ATOM 1752 N2 G B 93 2.030 -15.414 -6.762 1.00 0.00 N ATOM 1753 N3 G B 93 4.006 -14.419 -7.402 1.00 0.00 N ATOM 1754 C4 G B 93 4.546 -13.569 -8.317 1.00 0.00 C ATOM 0 H5' G B 93 5.670 -16.445 -4.628 1.00 0.00 H new ATOM 0 H5'' G B 93 5.157 -16.543 -6.301 1.00 0.00 H new ATOM 0 H4' G B 93 7.933 -15.633 -5.655 1.00 0.00 H new ATOM 0 H3' G B 93 5.350 -14.071 -5.212 1.00 0.00 H new ATOM 0 H2' G B 93 6.487 -12.085 -6.189 1.00 0.00 H new ATOM 0 HO2' G B 93 8.539 -13.026 -4.976 1.00 0.00 H new ATOM 0 H1' G B 93 7.921 -13.481 -8.160 1.00 0.00 H new ATOM 0 H8 G B 93 6.841 -11.852 -9.788 1.00 0.00 H new ATOM 0 H1 G B 93 0.982 -14.237 -8.668 1.00 0.00 H new ATOM 0 H21 G B 93 2.523 -15.885 -6.003 1.00 0.00 H new ATOM 0 H22 G B 93 1.029 -15.564 -6.890 1.00 0.00 H new ATOM 1766 P U B 94 5.951 -13.389 -2.837 1.00 0.00 P ATOM 1767 OP1 U B 94 6.791 -12.944 -1.701 1.00 0.00 O ATOM 1768 OP2 U B 94 4.903 -14.415 -2.616 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.254 -12.101 -3.499 1.00 0.00 O ATOM 1770 C5' U B 94 5.971 -10.913 -3.756 1.00 0.00 C ATOM 1771 C4' U B 94 5.126 -9.965 -4.614 1.00 0.00 C ATOM 1772 O4' U B 94 4.613 -10.634 -5.762 1.00 0.00 O ATOM 1773 C3' U B 94 3.914 -9.329 -3.938 1.00 0.00 C ATOM 1774 O3' U B 94 4.223 -8.257 -3.073 1.00 0.00 O ATOM 1775 C2' U B 94 3.171 -8.866 -5.181 1.00 0.00 C ATOM 1776 O2' U B 94 3.825 -7.779 -5.808 1.00 0.00 O ATOM 1777 C1' U B 94 3.336 -10.093 -6.075 1.00 0.00 C ATOM 1778 N1 U B 94 2.269 -11.094 -5.815 1.00 0.00 N ATOM 1779 C2 U B 94 1.160 -11.097 -6.654 1.00 0.00 C ATOM 1780 O2 U B 94 1.017 -10.286 -7.567 1.00 0.00 O ATOM 1781 N3 U B 94 0.205 -12.074 -6.411 1.00 0.00 N ATOM 1782 C4 U B 94 0.259 -13.032 -5.418 1.00 0.00 C ATOM 1783 O4 U B 94 -0.626 -13.874 -5.304 1.00 0.00 O ATOM 1784 C5 U B 94 1.420 -12.934 -4.569 1.00 0.00 C ATOM 1785 C6 U B 94 2.366 -11.992 -4.786 1.00 0.00 C ATOM 0 H5' U B 94 6.904 -11.146 -4.268 1.00 0.00 H new ATOM 0 H5'' U B 94 6.236 -10.428 -2.816 1.00 0.00 H new ATOM 0 H4' U B 94 5.837 -9.172 -4.846 1.00 0.00 H new ATOM 0 H3' U B 94 3.373 -9.998 -3.269 1.00 0.00 H new ATOM 0 H2' U B 94 2.151 -8.539 -4.978 1.00 0.00 H new ATOM 0 HO2' U B 94 3.321 -7.509 -6.604 1.00 0.00 H new ATOM 0 H1' U B 94 3.259 -9.824 -7.128 1.00 0.00 H new ATOM 0 H3 U B 94 -0.612 -12.086 -7.022 1.00 0.00 H new ATOM 0 H5 U B 94 1.536 -13.624 -3.746 1.00 0.00 H new ATOM 0 H6 U B 94 3.222 -11.947 -4.129 1.00 0.00 H new ATOM 1796 P G B 95 3.164 -7.801 -1.946 1.00 0.00 P ATOM 1797 OP1 G B 95 3.754 -6.678 -1.180 1.00 0.00 O ATOM 1798 OP2 G B 95 2.699 -9.010 -1.233 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.942 -7.235 -2.832 1.00 0.00 O ATOM 1800 C5' G B 95 2.090 -6.039 -3.567 1.00 0.00 C ATOM 1801 C4' G B 95 0.902 -5.820 -4.502 1.00 0.00 C ATOM 1802 O4' G B 95 0.683 -6.935 -5.354 1.00 0.00 O ATOM 1803 C3' G B 95 -0.411 -5.566 -3.769 1.00 0.00 C ATOM 1804 O3' G B 95 -0.504 -4.230 -3.321 1.00 0.00 O ATOM 1805 C2' G B 95 -1.387 -5.886 -4.897 1.00 0.00 C ATOM 1806 O2' G B 95 -1.492 -4.828 -5.826 1.00 0.00 O ATOM 1807 C1' G B 95 -0.713 -7.070 -5.573 1.00 0.00 C ATOM 1808 N9 G B 95 -1.238 -8.314 -4.983 1.00 0.00 N ATOM 1809 C8 G B 95 -0.648 -9.201 -4.117 1.00 0.00 C ATOM 1810 N7 G B 95 -1.427 -10.195 -3.777 1.00 0.00 N ATOM 1811 C5 G B 95 -2.614 -9.952 -4.467 1.00 0.00 C ATOM 1812 C6 G B 95 -3.851 -10.668 -4.483 1.00 0.00 C ATOM 1813 O6 G B 95 -4.157 -11.692 -3.877 1.00 0.00 O ATOM 1814 N1 G B 95 -4.790 -10.074 -5.315 1.00 0.00 N ATOM 1815 C2 G B 95 -4.577 -8.934 -6.046 1.00 0.00 C ATOM 1816 N2 G B 95 -5.588 -8.505 -6.796 1.00 0.00 N ATOM 1817 N3 G B 95 -3.429 -8.252 -6.037 1.00 0.00 N ATOM 1818 C4 G B 95 -2.495 -8.814 -5.222 1.00 0.00 C ATOM 0 H5' G B 95 3.012 -6.076 -4.147 1.00 0.00 H new ATOM 0 H5'' G B 95 2.178 -5.196 -2.882 1.00 0.00 H new ATOM 0 H4' G B 95 1.178 -4.935 -5.075 1.00 0.00 H new ATOM 0 H3' G B 95 -0.568 -6.142 -2.857 1.00 0.00 H new ATOM 0 H2' G B 95 -2.398 -6.067 -4.533 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.125 -5.074 -6.532 1.00 0.00 H new ATOM 0 H1' G B 95 -0.910 -7.101 -6.645 1.00 0.00 H new ATOM 0 H8 G B 95 0.362 -9.089 -3.752 1.00 0.00 H new ATOM 0 H1 G B 95 -5.705 -10.518 -5.388 1.00 0.00 H new ATOM 0 H21 G B 95 -5.483 -7.661 -7.360 1.00 0.00 H new ATOM 0 H22 G B 95 -6.469 -9.020 -6.808 1.00 0.00 H new ATOM 1830 P U B 96 -1.517 -3.806 -2.148 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.295 -2.376 -1.858 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.406 -4.797 -1.055 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.975 -3.948 -2.804 1.00 0.00 O ATOM 1834 C5' U B 96 -3.397 -3.097 -3.844 1.00 0.00 C ATOM 1835 C4' U B 96 -4.730 -3.580 -4.413 1.00 0.00 C ATOM 1836 O4' U B 96 -4.632 -4.869 -5.012 1.00 0.00 O ATOM 1837 C3' U B 96 -5.830 -3.701 -3.358 1.00 0.00 C ATOM 1838 O3' U B 96 -6.453 -2.474 -3.034 1.00 0.00 O ATOM 1839 C2' U B 96 -6.785 -4.640 -4.079 1.00 0.00 C ATOM 1840 O2' U B 96 -7.469 -3.979 -5.125 1.00 0.00 O ATOM 1841 C1' U B 96 -5.801 -5.624 -4.701 1.00 0.00 C ATOM 1842 N1 U B 96 -5.476 -6.728 -3.762 1.00 0.00 N ATOM 1843 C2 U B 96 -6.424 -7.725 -3.563 1.00 0.00 C ATOM 1844 O2 U B 96 -7.533 -7.699 -4.093 1.00 0.00 O ATOM 1845 N3 U B 96 -6.055 -8.767 -2.728 1.00 0.00 N ATOM 1846 C4 U B 96 -4.837 -8.898 -2.083 1.00 0.00 C ATOM 1847 O4 U B 96 -4.605 -9.874 -1.373 1.00 0.00 O ATOM 1848 C5 U B 96 -3.923 -7.808 -2.330 1.00 0.00 C ATOM 1849 C6 U B 96 -4.274 -6.771 -3.116 1.00 0.00 C ATOM 0 H5' U B 96 -2.644 -3.073 -4.632 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.500 -2.078 -3.471 1.00 0.00 H new ATOM 0 H4' U B 96 -4.984 -2.816 -5.148 1.00 0.00 H new ATOM 0 H3' U B 96 -5.468 -4.043 -2.388 1.00 0.00 H new ATOM 0 H2' U B 96 -7.549 -5.065 -3.427 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.529 -3.022 -4.923 1.00 0.00 H new ATOM 0 H1' U B 96 -6.226 -6.091 -5.590 1.00 0.00 H new ATOM 0 H3 U B 96 -6.743 -9.504 -2.575 1.00 0.00 H new ATOM 0 H5 U B 96 -2.942 -7.824 -1.878 1.00 0.00 H new ATOM 0 H6 U B 96 -3.584 -5.949 -3.239 1.00 0.00 H new ATOM 1860 P U B 97 -7.211 -2.294 -1.625 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.767 -0.922 -1.572 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.292 -2.748 -0.561 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.438 -3.333 -1.674 1.00 0.00 O ATOM 1864 C5' U B 97 -9.544 -3.134 -2.526 1.00 0.00 C ATOM 1865 C4' U B 97 -10.499 -4.323 -2.417 1.00 0.00 C ATOM 1866 O4' U B 97 -9.890 -5.535 -2.846 1.00 0.00 O ATOM 1867 C3' U B 97 -10.994 -4.578 -0.997 1.00 0.00 C ATOM 1868 O3' U B 97 -12.025 -3.689 -0.614 1.00 0.00 O ATOM 1869 C2' U B 97 -11.485 -6.010 -1.165 1.00 0.00 C ATOM 1870 O2' U B 97 -12.694 -6.055 -1.895 1.00 0.00 O ATOM 1871 C1' U B 97 -10.375 -6.598 -2.035 1.00 0.00 C ATOM 1872 N1 U B 97 -9.295 -7.149 -1.178 1.00 0.00 N ATOM 1873 C2 U B 97 -9.521 -8.387 -0.591 1.00 0.00 C ATOM 1874 O2 U B 97 -10.564 -9.014 -0.748 1.00 0.00 O ATOM 1875 N3 U B 97 -8.498 -8.891 0.193 1.00 0.00 N ATOM 1876 C4 U B 97 -7.287 -8.274 0.445 1.00 0.00 C ATOM 1877 O4 U B 97 -6.445 -8.816 1.155 1.00 0.00 O ATOM 1878 C5 U B 97 -7.140 -6.986 -0.193 1.00 0.00 C ATOM 1879 C6 U B 97 -8.122 -6.470 -0.968 1.00 0.00 C ATOM 0 H5' U B 97 -9.206 -3.020 -3.556 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.062 -2.213 -2.257 1.00 0.00 H new ATOM 0 H4' U B 97 -11.336 -4.046 -3.058 1.00 0.00 H new ATOM 0 H3' U B 97 -10.253 -4.431 -0.211 1.00 0.00 H new ATOM 0 H2' U B 97 -11.672 -6.518 -0.219 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.137 -5.182 -1.848 1.00 0.00 H new ATOM 0 H1' U B 97 -10.743 -7.416 -2.655 1.00 0.00 H new ATOM 0 H3 U B 97 -8.652 -9.802 0.625 1.00 0.00 H new ATOM 0 H5 U B 97 -6.229 -6.424 -0.049 1.00 0.00 H new ATOM 0 H6 U B 97 -7.979 -5.504 -1.430 1.00 0.00 H new ATOM 1890 P G B 98 -12.326 -3.394 0.940 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.381 -2.357 1.008 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.032 -3.166 1.624 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.943 -4.775 1.490 1.00 0.00 O ATOM 1894 C5' G B 98 -14.230 -5.199 1.088 1.00 0.00 C ATOM 1895 C4' G B 98 -14.531 -6.574 1.683 1.00 0.00 C ATOM 1896 O4' G B 98 -13.654 -7.568 1.179 1.00 0.00 O ATOM 1897 C3' G B 98 -14.413 -6.617 3.203 1.00 0.00 C ATOM 1898 O3' G B 98 -15.543 -6.061 3.846 1.00 0.00 O ATOM 1899 C2' G B 98 -14.291 -8.120 3.395 1.00 0.00 C ATOM 1900 O2' G B 98 -15.533 -8.778 3.224 1.00 0.00 O ATOM 1901 C1' G B 98 -13.379 -8.485 2.227 1.00 0.00 C ATOM 1902 N9 G B 98 -11.959 -8.387 2.624 1.00 0.00 N ATOM 1903 C8 G B 98 -11.042 -7.402 2.363 1.00 0.00 C ATOM 1904 N7 G B 98 -9.852 -7.644 2.839 1.00 0.00 N ATOM 1905 C5 G B 98 -9.993 -8.875 3.478 1.00 0.00 C ATOM 1906 C6 G B 98 -9.036 -9.663 4.184 1.00 0.00 C ATOM 1907 O6 G B 98 -7.844 -9.433 4.371 1.00 0.00 O ATOM 1908 N1 G B 98 -9.600 -10.822 4.698 1.00 0.00 N ATOM 1909 C2 G B 98 -10.914 -11.190 4.541 1.00 0.00 C ATOM 1910 N2 G B 98 -11.292 -12.333 5.110 1.00 0.00 N ATOM 1911 N3 G B 98 -11.811 -10.473 3.860 1.00 0.00 N ATOM 1912 C4 G B 98 -11.283 -9.327 3.362 1.00 0.00 C ATOM 0 H5' G B 98 -14.285 -5.243 0.000 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.979 -4.479 1.416 1.00 0.00 H new ATOM 0 H4' G B 98 -15.563 -6.771 1.392 1.00 0.00 H new ATOM 0 H3' G B 98 -13.596 -6.035 3.629 1.00 0.00 H new ATOM 0 H2' G B 98 -13.938 -8.399 4.388 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.260 -8.124 3.281 1.00 0.00 H new ATOM 0 H1' G B 98 -13.562 -9.511 1.908 1.00 0.00 H new ATOM 0 H8 G B 98 -11.284 -6.505 1.812 1.00 0.00 H new ATOM 0 H1 G B 98 -8.995 -11.446 5.231 1.00 0.00 H new ATOM 0 H21 G B 98 -12.257 -12.651 5.023 1.00 0.00 H new ATOM 0 H22 G B 98 -10.616 -12.890 5.633 1.00 0.00 H new ATOM 1924 P U B 99 -15.448 -5.494 5.348 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.770 -4.930 5.711 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.240 -4.645 5.446 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.203 -6.810 6.238 1.00 0.00 O ATOM 1928 C5' U B 99 -16.227 -7.763 6.418 1.00 0.00 C ATOM 1929 C4' U B 99 -15.723 -8.932 7.264 1.00 0.00 C ATOM 1930 O4' U B 99 -14.731 -9.697 6.596 1.00 0.00 O ATOM 1931 C3' U B 99 -15.109 -8.499 8.589 1.00 0.00 C ATOM 1932 O3' U B 99 -16.080 -8.170 9.562 1.00 0.00 O ATOM 1933 C2' U B 99 -14.339 -9.771 8.924 1.00 0.00 C ATOM 1934 O2' U B 99 -15.212 -10.803 9.337 1.00 0.00 O ATOM 1935 C1' U B 99 -13.775 -10.136 7.552 1.00 0.00 C ATOM 1936 N1 U B 99 -12.476 -9.451 7.334 1.00 0.00 N ATOM 1937 C2 U B 99 -11.363 -9.972 7.980 1.00 0.00 C ATOM 1938 O2 U B 99 -11.426 -10.952 8.722 1.00 0.00 O ATOM 1939 N3 U B 99 -10.161 -9.327 7.750 1.00 0.00 N ATOM 1940 C4 U B 99 -9.968 -8.224 6.938 1.00 0.00 C ATOM 1941 O4 U B 99 -8.851 -7.731 6.808 1.00 0.00 O ATOM 1942 C5 U B 99 -11.178 -7.752 6.301 1.00 0.00 C ATOM 1943 C6 U B 99 -12.369 -8.351 6.525 1.00 0.00 C ATOM 0 H5' U B 99 -16.568 -8.127 5.449 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.085 -7.297 6.903 1.00 0.00 H new ATOM 0 H4' U B 99 -16.620 -9.525 7.443 1.00 0.00 H new ATOM 0 H3' U B 99 -14.509 -7.590 8.550 1.00 0.00 H new ATOM 0 H2' U B 99 -13.609 -9.641 9.723 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.043 -10.411 9.679 1.00 0.00 H new ATOM 0 H1' U B 99 -13.598 -11.208 7.468 1.00 0.00 H new ATOM 0 H3 U B 99 -9.339 -9.700 8.224 1.00 0.00 H new ATOM 0 H5 U B 99 -11.129 -6.904 5.633 1.00 0.00 H new ATOM 0 H6 U B 99 -13.256 -7.953 6.055 1.00 0.00 H new ATOM 1954 P U B 100 -15.716 -7.182 10.779 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.930 -7.004 11.607 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.030 -5.995 10.219 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.643 -8.023 11.630 1.00 0.00 O ATOM 1958 C5' U B 100 -15.040 -9.166 12.359 1.00 0.00 C ATOM 1959 C4' U B 100 -13.818 -9.833 12.989 1.00 0.00 C ATOM 1960 O4' U B 100 -12.872 -10.250 12.017 1.00 0.00 O ATOM 1961 C3' U B 100 -13.070 -8.929 13.961 1.00 0.00 C ATOM 1962 O3' U B 100 -13.751 -8.830 15.198 1.00 0.00 O ATOM 1963 C2' U B 100 -11.762 -9.704 14.037 1.00 0.00 C ATOM 1964 O2' U B 100 -11.906 -10.873 14.820 1.00 0.00 O ATOM 1965 C1' U B 100 -11.573 -10.116 12.574 1.00 0.00 C ATOM 1966 N1 U B 100 -10.790 -9.089 11.843 1.00 0.00 N ATOM 1967 C2 U B 100 -9.422 -9.055 12.076 1.00 0.00 C ATOM 1968 O2 U B 100 -8.863 -9.826 12.852 1.00 0.00 O ATOM 1969 N3 U B 100 -8.700 -8.096 11.385 1.00 0.00 N ATOM 1970 C4 U B 100 -9.217 -7.171 10.498 1.00 0.00 C ATOM 1971 O4 U B 100 -8.480 -6.357 9.947 1.00 0.00 O ATOM 1972 C5 U B 100 -10.645 -7.274 10.311 1.00 0.00 C ATOM 1973 C6 U B 100 -11.376 -8.204 10.969 1.00 0.00 C ATOM 0 H5' U B 100 -15.549 -9.869 11.700 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.751 -8.884 13.135 1.00 0.00 H new ATOM 0 H4' U B 100 -14.234 -10.688 13.523 1.00 0.00 H new ATOM 0 H3' U B 100 -12.956 -7.884 13.672 1.00 0.00 H new ATOM 0 H2' U B 100 -10.945 -9.132 14.477 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.708 -10.796 15.378 1.00 0.00 H new ATOM 0 H1' U B 100 -11.021 -11.053 12.498 1.00 0.00 H new ATOM 0 H3 U B 100 -7.693 -8.070 11.546 1.00 0.00 H new ATOM 0 H5 U B 100 -11.140 -6.595 9.632 1.00 0.00 H new ATOM 0 H6 U B 100 -12.442 -8.252 10.804 1.00 0.00 H new ATOM 1984 P A B 101 -13.515 -7.577 16.178 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.498 -7.663 17.283 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.444 -6.348 15.354 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.051 -7.861 16.777 1.00 0.00 O ATOM 1988 C5' A B 101 -11.839 -8.922 17.685 1.00 0.00 C ATOM 1989 C4' A B 101 -10.357 -9.011 18.036 1.00 0.00 C ATOM 1990 O4' A B 101 -9.572 -9.338 16.900 1.00 0.00 O ATOM 1991 C3' A B 101 -9.803 -7.708 18.594 1.00 0.00 C ATOM 1992 O3' A B 101 -10.142 -7.548 19.958 1.00 0.00 O ATOM 1993 C2' A B 101 -8.317 -7.938 18.351 1.00 0.00 C ATOM 1994 O2' A B 101 -7.771 -8.831 19.304 1.00 0.00 O ATOM 1995 C1' A B 101 -8.348 -8.625 16.983 1.00 0.00 C ATOM 1996 N9 A B 101 -8.283 -7.621 15.895 1.00 0.00 N ATOM 1997 C8 A B 101 -9.295 -7.086 15.135 1.00 0.00 C ATOM 1998 N7 A B 101 -8.889 -6.219 14.248 1.00 0.00 N ATOM 1999 C5 A B 101 -7.510 -6.170 14.437 1.00 0.00 C ATOM 2000 C6 A B 101 -6.474 -5.446 13.816 1.00 0.00 C ATOM 2001 N6 A B 101 -6.669 -4.585 12.817 1.00 0.00 N ATOM 2002 N1 A B 101 -5.218 -5.628 14.247 1.00 0.00 N ATOM 2003 C2 A B 101 -4.999 -6.486 15.234 1.00 0.00 C ATOM 2004 N3 A B 101 -5.875 -7.232 15.896 1.00 0.00 N ATOM 2005 C4 A B 101 -7.133 -7.021 15.439 1.00 0.00 C ATOM 0 H5' A B 101 -12.176 -9.861 17.246 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.428 -8.763 18.589 1.00 0.00 H new ATOM 0 H4' A B 101 -10.295 -9.792 18.794 1.00 0.00 H new ATOM 0 H3' A B 101 -10.184 -6.791 18.145 1.00 0.00 H new ATOM 0 H2' A B 101 -7.719 -7.028 18.410 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.373 -8.895 20.075 1.00 0.00 H new ATOM 0 H1' A B 101 -7.493 -9.293 16.875 1.00 0.00 H new ATOM 0 H8 A B 101 -10.333 -7.358 15.260 1.00 0.00 H new ATOM 0 H61 A B 101 -5.876 -4.090 12.408 1.00 0.00 H new ATOM 0 H62 A B 101 -7.611 -4.421 12.462 1.00 0.00 H new ATOM 0 H2 A B 101 -3.969 -6.592 15.541 1.00 0.00 H new ATOM 2017 P U B 102 -10.345 -6.088 20.598 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.869 -6.261 21.974 1.00 0.00 O ATOM 2019 OP2 U B 102 -11.092 -5.255 19.629 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.843 -5.528 20.698 1.00 0.00 O ATOM 2021 C5' U B 102 -7.930 -6.076 21.623 1.00 0.00 C ATOM 2022 C4' U B 102 -6.552 -5.447 21.431 1.00 0.00 C ATOM 2023 O4' U B 102 -5.983 -5.778 20.175 1.00 0.00 O ATOM 2024 C3' U B 102 -6.565 -3.927 21.506 1.00 0.00 C ATOM 2025 O3' U B 102 -6.681 -3.482 22.844 1.00 0.00 O ATOM 2026 C2' U B 102 -5.214 -3.647 20.860 1.00 0.00 C ATOM 2027 O2' U B 102 -4.148 -3.962 21.732 1.00 0.00 O ATOM 2028 C1' U B 102 -5.222 -4.668 19.720 1.00 0.00 C ATOM 2029 N1 U B 102 -5.836 -4.091 18.496 1.00 0.00 N ATOM 2030 C2 U B 102 -5.034 -3.271 17.717 1.00 0.00 C ATOM 2031 O2 U B 102 -3.867 -3.022 18.006 1.00 0.00 O ATOM 2032 N3 U B 102 -5.616 -2.736 16.579 1.00 0.00 N ATOM 2033 C4 U B 102 -6.920 -2.941 16.163 1.00 0.00 C ATOM 2034 O4 U B 102 -7.341 -2.408 15.138 1.00 0.00 O ATOM 2035 C5 U B 102 -7.687 -3.808 17.029 1.00 0.00 C ATOM 2036 C6 U B 102 -7.138 -4.350 18.140 1.00 0.00 C ATOM 0 H5' U B 102 -7.868 -7.156 21.489 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.281 -5.901 22.640 1.00 0.00 H new ATOM 0 H4' U B 102 -5.963 -5.855 22.252 1.00 0.00 H new ATOM 0 H3' U B 102 -7.397 -3.415 21.023 1.00 0.00 H new ATOM 0 H2' U B 102 -5.080 -2.604 20.572 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.456 -3.903 22.660 1.00 0.00 H new ATOM 0 H1' U B 102 -4.206 -4.963 19.460 1.00 0.00 H new ATOM 0 H3 U B 102 -5.031 -2.138 15.996 1.00 0.00 H new ATOM 0 H5 U B 102 -8.716 -4.027 16.785 1.00 0.00 H new ATOM 0 H6 U B 102 -7.736 -5.001 18.761 1.00 0.00 H new ATOM 2047 P A B 103 -7.320 -2.047 23.186 1.00 0.00 P ATOM 2048 OP1 A B 103 -7.521 -1.970 24.650 1.00 0.00 O ATOM 2049 OP2 A B 103 -8.466 -1.813 22.279 1.00 0.00 O1- ATOM 2050 O5' A B 103 -6.147 -1.029 22.788 1.00 0.00 O ATOM 2051 C5' A B 103 -4.970 -0.961 23.557 1.00 0.00 C ATOM 2052 C4' A B 103 -3.968 -0.021 22.895 1.00 0.00 C ATOM 2053 O4' A B 103 -3.469 -0.538 21.671 1.00 0.00 O ATOM 2054 C3' A B 103 -4.527 1.359 22.577 1.00 0.00 C ATOM 2055 O3' A B 103 -4.677 2.141 23.745 1.00 0.00 O ATOM 2056 C2' A B 103 -3.521 1.843 21.541 1.00 0.00 C ATOM 2057 O2' A B 103 -2.296 2.226 22.134 1.00 0.00 O ATOM 2058 C1' A B 103 -3.313 0.542 20.758 1.00 0.00 C ATOM 2059 N9 A B 103 -4.324 0.414 19.683 1.00 0.00 N ATOM 2060 C8 A B 103 -5.536 -0.239 19.696 1.00 0.00 C ATOM 2061 N7 A B 103 -6.206 -0.142 18.581 1.00 0.00 N ATOM 2062 C5 A B 103 -5.372 0.615 17.760 1.00 0.00 C ATOM 2063 C6 A B 103 -5.485 1.074 16.436 1.00 0.00 C ATOM 2064 N6 A B 103 -6.552 0.825 15.672 1.00 0.00 N ATOM 2065 N1 A B 103 -4.480 1.792 15.912 1.00 0.00 N ATOM 2066 C2 A B 103 -3.418 2.034 16.670 1.00 0.00 C ATOM 2067 N3 A B 103 -3.186 1.672 17.925 1.00 0.00 N ATOM 2068 C4 A B 103 -4.223 0.954 18.422 1.00 0.00 C ATOM 0 H5' A B 103 -4.535 -1.955 23.660 1.00 0.00 H new ATOM 0 H5'' A B 103 -5.202 -0.609 24.562 1.00 0.00 H new ATOM 0 H4' A B 103 -3.179 0.066 23.642 1.00 0.00 H new ATOM 0 H3' A B 103 -5.544 1.398 22.186 1.00 0.00 H new ATOM 0 H2' A B 103 -3.852 2.711 20.971 1.00 0.00 H new ATOM 0 HO2' A B 103 -2.196 3.199 22.078 1.00 0.00 H new ATOM 0 H1' A B 103 -2.323 0.538 20.302 1.00 0.00 H new ATOM 0 H8 A B 103 -5.900 -0.784 20.554 1.00 0.00 H new ATOM 0 H61 A B 103 -6.589 1.179 14.716 1.00 0.00 H new ATOM 0 H62 A B 103 -7.330 0.281 16.044 1.00 0.00 H new ATOM 0 H2 A B 103 -2.632 2.606 16.199 1.00 0.00 H new ATOM 2080 P G B 104 -5.526 3.508 23.743 1.00 0.00 P ATOM 2081 OP1 G B 104 -5.828 3.873 25.147 1.00 0.00 O ATOM 2082 OP2 G B 104 -6.630 3.383 22.762 1.00 0.00 O1- ATOM 2083 O5' G B 104 -4.459 4.562 23.161 1.00 0.00 O ATOM 2084 C5' G B 104 -3.357 4.931 23.961 1.00 0.00 C ATOM 2085 C4' G B 104 -2.345 5.783 23.199 1.00 0.00 C ATOM 2086 O4' G B 104 -1.909 5.136 22.017 1.00 0.00 O ATOM 2087 C3' G B 104 -2.867 7.135 22.734 1.00 0.00 C ATOM 2088 O3' G B 104 -2.928 8.128 23.744 1.00 0.00 O ATOM 2089 C2' G B 104 -1.758 7.487 21.745 1.00 0.00 C ATOM 2090 O2' G B 104 -0.636 8.010 22.427 1.00 0.00 O ATOM 2091 C1' G B 104 -1.339 6.131 21.180 1.00 0.00 C ATOM 2092 N9 G B 104 -1.762 6.042 19.761 1.00 0.00 N ATOM 2093 C8 G B 104 -1.023 6.403 18.665 1.00 0.00 C ATOM 2094 N7 G B 104 -1.602 6.164 17.523 1.00 0.00 N ATOM 2095 C5 G B 104 -2.840 5.643 17.886 1.00 0.00 C ATOM 2096 C6 G B 104 -3.910 5.210 17.056 1.00 0.00 C ATOM 2097 O6 G B 104 -3.920 5.109 15.834 1.00 0.00 O ATOM 2098 N1 G B 104 -5.044 4.880 17.780 1.00 0.00 N ATOM 2099 C2 G B 104 -5.084 4.838 19.158 1.00 0.00 C ATOM 2100 N2 G B 104 -6.220 4.422 19.713 1.00 0.00 N ATOM 2101 N3 G B 104 -4.061 5.185 19.950 1.00 0.00 N ATOM 2102 C4 G B 104 -2.968 5.594 19.253 1.00 0.00 C ATOM 0 H5' G B 104 -2.865 4.033 24.333 1.00 0.00 H new ATOM 0 H5'' G B 104 -3.712 5.484 24.831 1.00 0.00 H new ATOM 0 H4' G B 104 -1.549 5.927 23.930 1.00 0.00 H new ATOM 0 H3' G B 104 -3.892 7.092 22.364 1.00 0.00 H new ATOM 0 H2' G B 104 -2.091 8.215 21.005 1.00 0.00 H new ATOM 0 HO2' G B 104 -0.900 8.282 23.331 1.00 0.00 H new ATOM 0 H1' G B 104 -0.258 5.988 21.177 1.00 0.00 H new ATOM 0 H8 G B 104 -0.042 6.849 18.742 1.00 0.00 H new ATOM 0 H1 G B 104 -5.896 4.656 17.266 1.00 0.00 H new ATOM 0 H21 G B 104 -6.303 4.372 20.728 1.00 0.00 H new ATOM 0 H22 G B 104 -7.007 4.153 19.123 1.00 0.00 H new ATOM 2114 P U B 105 -4.086 9.246 23.739 1.00 0.00 P ATOM 2115 OP1 U B 105 -3.800 10.213 24.822 1.00 0.00 O ATOM 2116 OP2 U B 105 -5.392 8.552 23.705 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.882 9.999 22.327 1.00 0.00 O ATOM 2118 C5' U B 105 -2.722 10.749 22.028 1.00 0.00 C ATOM 2119 C4' U B 105 -2.716 11.124 20.545 1.00 0.00 C ATOM 2120 O4' U B 105 -2.769 9.981 19.693 1.00 0.00 O ATOM 2121 C3' U B 105 -3.882 12.021 20.150 1.00 0.00 C ATOM 2122 O3' U B 105 -3.617 13.387 20.417 1.00 0.00 O ATOM 2123 C2' U B 105 -3.930 11.730 18.657 1.00 0.00 C ATOM 2124 O2' U B 105 -2.870 12.403 18.003 1.00 0.00 O ATOM 2125 C1' U B 105 -3.649 10.235 18.603 1.00 0.00 C ATOM 2126 N1 U B 105 -4.902 9.443 18.719 1.00 0.00 N ATOM 2127 C2 U B 105 -5.800 9.458 17.655 1.00 0.00 C ATOM 2128 O2 U B 105 -5.588 10.087 16.620 1.00 0.00 O ATOM 2129 N3 U B 105 -6.965 8.717 17.814 1.00 0.00 N ATOM 2130 C4 U B 105 -7.293 7.964 18.929 1.00 0.00 C ATOM 2131 O4 U B 105 -8.347 7.339 18.982 1.00 0.00 O ATOM 2132 C5 U B 105 -6.301 7.993 19.974 1.00 0.00 C ATOM 2133 C6 U B 105 -5.163 8.712 19.842 1.00 0.00 C ATOM 0 H5' U B 105 -1.831 10.170 22.270 1.00 0.00 H new ATOM 0 H5'' U B 105 -2.692 11.650 22.641 1.00 0.00 H new ATOM 0 H4' U B 105 -1.775 11.658 20.413 1.00 0.00 H new ATOM 0 H3' U B 105 -4.811 11.835 20.688 1.00 0.00 H new ATOM 0 H2' U B 105 -4.865 12.036 18.188 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.503 13.091 18.597 1.00 0.00 H new ATOM 0 H1' U B 105 -3.206 9.942 17.651 1.00 0.00 H new ATOM 0 H3 U B 105 -7.635 8.729 17.045 1.00 0.00 H new ATOM 0 H5 U B 105 -6.470 7.430 20.880 1.00 0.00 H new ATOM 0 H6 U B 105 -4.442 8.708 20.646 1.00 0.00 H new ATOM 2144 P A B 106 -4.801 14.467 20.548 1.00 0.00 P ATOM 2145 OP1 A B 106 -4.193 15.772 20.891 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.841 13.898 21.435 1.00 0.00 O1- ATOM 2147 O5' A B 106 -5.424 14.580 19.069 1.00 0.00 O ATOM 2148 C5' A B 106 -4.719 15.182 18.005 1.00 0.00 C ATOM 2149 C4' A B 106 -5.534 15.073 16.714 1.00 0.00 C ATOM 2150 O4' A B 106 -5.745 13.715 16.340 1.00 0.00 O ATOM 2151 C3' A B 106 -6.910 15.723 16.830 1.00 0.00 C ATOM 2152 O3' A B 106 -6.884 17.115 16.576 1.00 0.00 O ATOM 2153 C2' A B 106 -7.657 14.958 15.745 1.00 0.00 C ATOM 2154 O2' A B 106 -7.309 15.423 14.453 1.00 0.00 O ATOM 2155 C1' A B 106 -7.091 13.555 15.906 1.00 0.00 C ATOM 2156 N9 A B 106 -7.862 12.782 16.906 1.00 0.00 N ATOM 2157 C8 A B 106 -7.515 12.434 18.184 1.00 0.00 C ATOM 2158 N7 A B 106 -8.387 11.680 18.795 1.00 0.00 N ATOM 2159 C5 A B 106 -9.408 11.544 17.858 1.00 0.00 C ATOM 2160 C6 A B 106 -10.640 10.865 17.875 1.00 0.00 C ATOM 2161 N6 A B 106 -11.052 10.111 18.896 1.00 0.00 N ATOM 2162 N1 A B 106 -11.444 10.984 16.811 1.00 0.00 N ATOM 2163 C2 A B 106 -11.040 11.720 15.785 1.00 0.00 C ATOM 2164 N3 A B 106 -9.901 12.377 15.625 1.00 0.00 N ATOM 2165 C4 A B 106 -9.116 12.248 16.721 1.00 0.00 C ATOM 0 H5' A B 106 -3.752 14.696 17.877 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.522 16.229 18.234 1.00 0.00 H new ATOM 0 H4' A B 106 -4.942 15.595 15.962 1.00 0.00 H new ATOM 0 H3' A B 106 -7.352 15.666 17.825 1.00 0.00 H new ATOM 0 H2' A B 106 -8.739 15.048 15.837 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.935 16.326 14.520 1.00 0.00 H new ATOM 0 H1' A B 106 -7.148 13.005 14.967 1.00 0.00 H new ATOM 0 H8 A B 106 -6.595 12.757 18.648 1.00 0.00 H new ATOM 0 H61 A B 106 -11.957 9.642 18.851 1.00 0.00 H new ATOM 0 H62 A B 106 -10.462 10.004 19.721 1.00 0.00 H new ATOM 0 H2 A B 106 -11.738 11.794 14.964 1.00 0.00 H new ATOM 2177 P C B 107 -7.964 18.108 17.243 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.624 19.491 16.837 1.00 0.00 O ATOM 2179 OP2 C B 107 -8.066 17.777 18.683 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.359 17.711 16.545 1.00 0.00 O ATOM 2181 C5' C B 107 -9.617 18.003 15.186 1.00 0.00 C ATOM 2182 C4' C B 107 -11.014 17.508 14.793 1.00 0.00 C ATOM 2183 O4' C B 107 -11.093 16.092 14.753 1.00 0.00 O ATOM 2184 C3' C B 107 -12.108 17.980 15.744 1.00 0.00 C ATOM 2185 O3' C B 107 -12.516 19.309 15.484 1.00 0.00 O ATOM 2186 C2' C B 107 -13.192 16.954 15.428 1.00 0.00 C ATOM 2187 O2' C B 107 -13.829 17.244 14.198 1.00 0.00 O ATOM 2188 C1' C B 107 -12.362 15.685 15.258 1.00 0.00 C ATOM 2189 N1 C B 107 -12.199 14.997 16.562 1.00 0.00 N ATOM 2190 C2 C B 107 -13.272 14.266 17.054 1.00 0.00 C ATOM 2191 O2 C B 107 -14.341 14.232 16.446 1.00 0.00 O ATOM 2192 N3 C B 107 -13.124 13.584 18.220 1.00 0.00 N ATOM 2193 C4 C B 107 -11.966 13.627 18.883 1.00 0.00 C ATOM 2194 N4 C B 107 -11.851 12.936 20.014 1.00 0.00 N ATOM 2195 C5 C B 107 -10.856 14.391 18.412 1.00 0.00 C ATOM 2196 C6 C B 107 -11.028 15.070 17.262 1.00 0.00 C ATOM 0 H5' C B 107 -8.865 17.529 14.556 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.543 19.077 15.017 1.00 0.00 H new ATOM 0 H4' C B 107 -11.174 17.933 13.802 1.00 0.00 H new ATOM 0 H3' C B 107 -11.817 18.024 16.794 1.00 0.00 H new ATOM 0 H2' C B 107 -13.977 16.909 16.183 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.660 18.178 13.954 1.00 0.00 H new ATOM 0 H1' C B 107 -12.850 14.987 14.578 1.00 0.00 H new ATOM 0 H41 C B 107 -10.975 12.955 20.536 1.00 0.00 H new ATOM 0 H42 C B 107 -12.639 12.387 20.359 1.00 0.00 H new ATOM 0 H5 C B 107 -9.922 14.423 18.953 1.00 0.00 H new ATOM 0 H6 C B 107 -10.224 15.685 16.885 1.00 0.00 H new ATOM 2208 P C B 108 -13.168 20.218 16.640 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.516 21.531 16.051 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.281 20.163 17.825 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.537 19.459 17.014 1.00 0.00 O ATOM 2212 C5' C B 108 -15.626 19.434 16.117 1.00 0.00 C ATOM 2213 C4' C B 108 -16.785 18.634 16.722 1.00 0.00 C ATOM 2214 O4' C B 108 -16.451 17.260 16.848 1.00 0.00 O ATOM 2215 C3' C B 108 -17.169 19.114 18.115 1.00 0.00 C ATOM 2216 O3' C B 108 -17.991 20.266 18.095 1.00 0.00 O ATOM 2217 C2' C B 108 -17.907 17.880 18.624 1.00 0.00 C ATOM 2218 O2' C B 108 -19.220 17.806 18.093 1.00 0.00 O ATOM 2219 C1' C B 108 -17.066 16.750 18.025 1.00 0.00 C ATOM 2220 N1 C B 108 -16.047 16.300 19.006 1.00 0.00 N ATOM 2221 C2 C B 108 -16.461 15.410 19.986 1.00 0.00 C ATOM 2222 O2 C B 108 -17.624 15.015 20.030 1.00 0.00 O ATOM 2223 N3 C B 108 -15.557 14.977 20.903 1.00 0.00 N ATOM 2224 C4 C B 108 -14.295 15.408 20.862 1.00 0.00 C ATOM 2225 N4 C B 108 -13.452 14.964 21.791 1.00 0.00 N ATOM 2226 C5 C B 108 -13.838 16.321 19.862 1.00 0.00 C ATOM 2227 C6 C B 108 -14.750 16.742 18.959 1.00 0.00 C ATOM 0 H5' C B 108 -15.319 18.987 15.172 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.951 20.451 15.898 1.00 0.00 H new ATOM 0 H4' C B 108 -17.619 18.781 16.035 1.00 0.00 H new ATOM 0 H3' C B 108 -16.329 19.435 18.731 1.00 0.00 H new ATOM 0 H2' C B 108 -18.013 17.862 19.709 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.533 18.707 17.867 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.208 20.529 19.014 1.00 0.00 H new ATOM 0 H1' C B 108 -17.685 15.887 17.780 1.00 0.00 H new ATOM 0 H41 C B 108 -12.480 15.274 21.788 1.00 0.00 H new ATOM 0 H42 C B 108 -13.778 14.314 22.506 1.00 0.00 H new ATOM 0 H5 C B 108 -12.812 16.658 19.830 1.00 0.00 H new ATOM 0 H6 C B 108 -14.453 17.438 18.188 1.00 0.00 H new TER 2240 C B 108