USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=51 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 11 MET CE :methyl -151:sc= 0 (180deg=0) USER MOD Set 1.2: B 89 A O2' : rot -22:sc= 0.124 USER MOD Set 2.1: A 43 ASN : amide:sc= 0.969 K(o=1.4,f=-5.4!) USER MOD Set 2.2: A 74 ASN : amide:sc= 0.401 K(o=1.4,f=-3.2!) USER MOD Set 3.1: A 56 LYS NZ :NH3+ -137:sc= 1.14 (180deg=0.205) USER MOD Set 3.2: A 60 HIS : no HD1:sc= -1.52 K(o=-0.39,f=-1.2) USER MOD Set 4.1: A 14 ASN : amide:sc= -0.284 K(o=-0.35,f=-2.5!) USER MOD Set 4.2: B 94 U O2' : rot -150:sc= -0.0705 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 12 GLN : amide:sc= 0.173 X(o=0.17,f=-0.23) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 22 TYR OH : rot -30:sc= -0.303 USER MOD Single : A 23 MET CE :methyl -122:sc=-0.000834 (180deg=-0.0405) USER MOD Single : A 26 SER OG : rot -104:sc= 0.895 USER MOD Single : A 27 GLN : amide:sc= -7.07! C(o=-7.1!,f=-4.4!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 32 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.016) USER MOD Single : A 38 MET CE :methyl -162:sc= 0 (180deg=-0.337) USER MOD Single : A 39 SER OG : rot 180:sc= -0.143 USER MOD Single : A 45 GLN : amide:sc= 0.991 K(o=0.99,f=-0.76) USER MOD Single : A 50 SER OG : rot 39:sc= 0.554 USER MOD Single : A 53 THR OG1 : rot 138:sc= -1.14 USER MOD Single : A 54 LYS NZ :NH3+ 162:sc= 1.28 (180deg=1.14) USER MOD Single : A 55 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.21) USER MOD Single : A 58 LYS NZ :NH3+ -168:sc= 0.595 (180deg=0.382) USER MOD Single : A 64 LYS NZ :NH3+ -169:sc= 1.2 (180deg=1.1) USER MOD Single : A 68 SER OG : rot 175:sc= 1.6 USER MOD Single : A 71 GLN : amide:sc= 0.724 K(o=0.72,f=0) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0874 USER MOD Single : B 75 G O5' : rot 180:sc= 0 USER MOD Single : B 76 G O2' : rot -18:sc= -0.0295 USER MOD Single : B 77 U O2' : rot -23:sc= -0.0323 USER MOD Single : B 78 A O2' : rot -112:sc= 0.294 USER MOD Single : B 79 G O2' : rot 149:sc= 0.161 USER MOD Single : B 80 U O2' : rot 180:sc= -0.587 USER MOD Single : B 81 A O2' : rot 180:sc= 0 USER MOD Single : B 82 U O2' : rot -21:sc= -0.025 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0439 USER MOD Single : B 84 A O2' : rot -20:sc= 0.067 USER MOD Single : B 85 C O2' : rot 180:sc= 0 USER MOD Single : B 86 A O2' : rot 180:sc=-0.00824 USER MOD Single : B 87 A O2' : rot 180:sc= -0.483 USER MOD Single : B 88 U O2' : rot 180:sc= -0.0141 USER MOD Single : B 90 U O2' : rot 174:sc= 0.175 USER MOD Single : B 91 C O2' : rot 20:sc= 0.19 USER MOD Single : B 92 C O2' : rot 15:sc= 0.117 USER MOD Single : B 93 G O2' : rot -28:sc= 0.202 USER MOD Single : B 95 G O2' : rot 180:sc= -0.698 USER MOD Single : B 96 U O2' : rot -20:sc= -0.131 USER MOD Single : B 97 U O2' : rot -20:sc= 0.0507 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0281 USER MOD Single : B 99 U O2' : rot -19:sc= 0.0321 USER MOD Single : B 100 U O2' : rot -19:sc= 0.0375 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0506 USER MOD Single : B 102 U O2' : rot 180:sc= 0 USER MOD Single : B 103 A O2' : rot -110:sc= 0.0733 USER MOD Single : B 104 G O2' : rot -17:sc= -0.0462 USER MOD Single : B 105 U O2' : rot 1:sc= -0.0899 USER MOD Single : B 106 A O2' : rot -18:sc= 0.0582 USER MOD Single : B 107 C O2' : rot -21:sc= 0.0664 USER MOD Single : B 108 C O2' : rot -19:sc= 0.0799 USER MOD Single : B 108 C O3' : rot 180:sc= 0.122 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -11.981 14.163 -8.268 1.00 0.00 N ATOM 2 CA PRO A 1 -11.684 12.742 -8.043 1.00 0.00 C ATOM 3 C PRO A 1 -12.241 11.844 -9.149 1.00 0.00 C ATOM 4 O PRO A 1 -12.936 12.317 -10.046 1.00 0.00 O ATOM 5 CB PRO A 1 -12.250 12.394 -6.667 1.00 0.00 C ATOM 6 CG PRO A 1 -12.259 13.731 -5.917 1.00 0.00 C ATOM 7 CD PRO A 1 -11.739 14.741 -6.939 1.00 0.00 C ATOM 0 H2 PRO A 1 -12.942 14.308 -8.578 1.00 0.00 H new ATOM 0 H3 PRO A 1 -11.374 14.572 -8.978 1.00 0.00 H new ATOM 0 HA PRO A 1 -10.609 12.567 -8.071 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -13.253 11.973 -6.743 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -11.632 11.655 -6.157 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -13.262 13.990 -5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -11.622 13.696 -5.033 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -12.252 15.697 -6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -10.676 14.932 -6.788 1.00 0.00 H new ATOM 17 N GLY A 2 -11.936 10.546 -9.082 1.00 0.00 N ATOM 18 CA GLY A 2 -12.398 9.580 -10.068 1.00 0.00 C ATOM 19 C GLY A 2 -11.901 8.171 -9.746 1.00 0.00 C ATOM 20 O GLY A 2 -11.191 7.976 -8.759 1.00 0.00 O ATOM 0 H GLY A 2 -11.363 10.141 -8.342 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.488 9.584 -10.101 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -12.048 9.873 -11.058 1.00 0.00 H new ATOM 24 N PRO A 3 -12.271 7.186 -10.574 1.00 0.00 N ATOM 25 CA PRO A 3 -11.884 5.793 -10.411 1.00 0.00 C ATOM 26 C PRO A 3 -10.407 5.595 -10.754 1.00 0.00 C ATOM 27 O PRO A 3 -9.766 6.482 -11.313 1.00 0.00 O ATOM 28 CB PRO A 3 -12.781 5.019 -11.376 1.00 0.00 C ATOM 29 CG PRO A 3 -13.037 6.026 -12.495 1.00 0.00 C ATOM 30 CD PRO A 3 -13.109 7.359 -11.748 1.00 0.00 C ATOM 0 HA PRO A 3 -12.004 5.452 -9.383 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.291 4.119 -11.748 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.708 4.703 -10.898 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -12.236 6.020 -13.234 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -13.964 5.811 -13.027 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -12.750 8.179 -12.370 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.135 7.598 -11.467 1.00 0.00 H new ATOM 38 N VAL A 4 -9.871 4.418 -10.412 1.00 0.00 N ATOM 39 CA VAL A 4 -8.475 4.071 -10.649 1.00 0.00 C ATOM 40 C VAL A 4 -8.348 2.583 -10.968 1.00 0.00 C ATOM 41 O VAL A 4 -9.302 1.823 -10.795 1.00 0.00 O ATOM 42 CB VAL A 4 -7.611 4.421 -9.428 1.00 0.00 C ATOM 43 CG1 VAL A 4 -7.590 5.929 -9.177 1.00 0.00 C ATOM 44 CG2 VAL A 4 -8.114 3.717 -8.165 1.00 0.00 C ATOM 0 H VAL A 4 -10.404 3.676 -9.959 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.120 4.650 -11.501 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.601 4.077 -9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.970 6.144 -8.307 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.179 6.437 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.605 6.282 -8.996 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.480 3.987 -7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.140 4.024 -7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.081 2.638 -8.313 1.00 0.00 H new ATOM 54 N LEU A 5 -7.167 2.169 -11.436 1.00 0.00 N ATOM 55 CA LEU A 5 -6.888 0.784 -11.780 1.00 0.00 C ATOM 56 C LEU A 5 -5.390 0.511 -11.597 1.00 0.00 C ATOM 57 O LEU A 5 -4.693 0.177 -12.552 1.00 0.00 O ATOM 58 CB LEU A 5 -7.369 0.516 -13.212 1.00 0.00 C ATOM 59 CG LEU A 5 -7.787 -0.942 -13.432 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.285 -1.104 -14.865 1.00 0.00 C ATOM 61 CD2 LEU A 5 -6.649 -1.935 -13.199 1.00 0.00 C ATOM 0 H LEU A 5 -6.376 2.795 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.425 0.101 -11.122 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.212 1.169 -13.436 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.573 0.771 -13.912 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.568 -1.163 -12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.585 -2.139 -15.031 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -9.140 -0.448 -15.030 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -7.487 -0.842 -15.559 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.010 -2.949 -13.371 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.831 -1.719 -13.887 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.293 -1.846 -12.173 1.00 0.00 H new ATOM 73 N PRO A 6 -4.878 0.649 -10.364 1.00 0.00 N ATOM 74 CA PRO A 6 -3.460 0.522 -10.070 1.00 0.00 C ATOM 75 C PRO A 6 -2.955 -0.908 -10.251 1.00 0.00 C ATOM 76 O PRO A 6 -1.751 -1.119 -10.394 1.00 0.00 O ATOM 77 CB PRO A 6 -3.312 0.973 -8.616 1.00 0.00 C ATOM 78 CG PRO A 6 -4.677 0.662 -8.004 1.00 0.00 C ATOM 79 CD PRO A 6 -5.634 0.942 -9.160 1.00 0.00 C ATOM 0 HA PRO A 6 -2.864 1.125 -10.755 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.512 0.434 -8.108 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.074 2.035 -8.547 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.743 -0.372 -7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.888 1.294 -7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.525 0.317 -9.093 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.970 1.979 -9.150 1.00 0.00 H new ATOM 87 N LYS A 7 -3.860 -1.893 -10.248 1.00 0.00 N ATOM 88 CA LYS A 7 -3.486 -3.291 -10.411 1.00 0.00 C ATOM 89 C LYS A 7 -2.656 -3.472 -11.675 1.00 0.00 C ATOM 90 O LYS A 7 -1.779 -4.332 -11.720 1.00 0.00 O ATOM 91 CB LYS A 7 -4.744 -4.164 -10.431 1.00 0.00 C ATOM 92 CG LYS A 7 -5.523 -4.013 -9.121 1.00 0.00 C ATOM 93 CD LYS A 7 -6.785 -4.874 -9.148 1.00 0.00 C ATOM 94 CE LYS A 7 -7.548 -4.680 -7.839 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.792 -5.472 -7.815 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.862 -1.740 -10.133 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.871 -3.604 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.377 -3.881 -11.272 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.467 -5.208 -10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -4.894 -4.306 -8.281 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -5.792 -2.968 -8.969 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.413 -4.595 -9.994 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.522 -5.924 -9.278 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.914 -4.971 -7.001 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.785 -3.624 -7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.285 -5.317 -6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.407 -5.177 -8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.563 -6.481 -7.915 1.00 0.00 H new ATOM 109 N ASN A 8 -2.933 -2.661 -12.700 1.00 0.00 N ATOM 110 CA ASN A 8 -2.136 -2.629 -13.911 1.00 0.00 C ATOM 111 C ASN A 8 -0.671 -2.353 -13.573 1.00 0.00 C ATOM 112 O ASN A 8 0.202 -3.129 -13.959 1.00 0.00 O ATOM 113 CB ASN A 8 -2.703 -1.566 -14.855 1.00 0.00 C ATOM 114 CG ASN A 8 -1.919 -1.480 -16.159 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.428 -2.484 -16.666 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.795 -0.279 -16.715 1.00 0.00 N ATOM 0 H ASN A 8 -3.719 -2.011 -12.705 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.179 -3.597 -14.410 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.746 -1.795 -15.074 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.688 -0.596 -14.359 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -1.280 -0.172 -17.589 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -2.215 0.536 -16.268 1.00 0.00 H new ATOM 123 N ALA A 9 -0.400 -1.256 -12.856 1.00 0.00 N ATOM 124 CA ALA A 9 0.950 -0.900 -12.450 1.00 0.00 C ATOM 125 C ALA A 9 1.605 -2.039 -11.679 1.00 0.00 C ATOM 126 O ALA A 9 2.744 -2.394 -11.976 1.00 0.00 O ATOM 127 CB ALA A 9 0.943 0.383 -11.612 1.00 0.00 C ATOM 0 H ALA A 9 -1.114 -0.597 -12.545 1.00 0.00 H new ATOM 0 HA ALA A 9 1.536 -0.719 -13.351 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.963 0.632 -11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.526 1.200 -12.201 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.336 0.231 -10.720 1.00 0.00 H new ATOM 133 N LEU A 10 0.903 -2.618 -10.693 1.00 0.00 N ATOM 134 CA LEU A 10 1.483 -3.696 -9.904 1.00 0.00 C ATOM 135 C LEU A 10 1.943 -4.860 -10.779 1.00 0.00 C ATOM 136 O LEU A 10 3.120 -5.210 -10.782 1.00 0.00 O ATOM 137 CB LEU A 10 0.520 -4.190 -8.824 1.00 0.00 C ATOM 138 CG LEU A 10 0.370 -3.270 -7.599 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.639 -2.487 -7.257 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.759 -2.265 -7.792 1.00 0.00 C ATOM 0 H LEU A 10 -0.048 -2.359 -10.432 1.00 0.00 H new ATOM 0 HA LEU A 10 2.361 -3.279 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.463 -4.330 -9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.856 -5.169 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 10 0.150 -3.947 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.456 -1.861 -6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.449 -3.183 -7.041 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.917 -1.858 -8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.837 -1.631 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.550 -1.646 -8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.698 -2.797 -7.941 1.00 0.00 H new ATOM 152 N MET A 11 1.018 -5.462 -11.524 1.00 0.00 N ATOM 153 CA MET A 11 1.329 -6.591 -12.389 1.00 0.00 C ATOM 154 C MET A 11 2.443 -6.262 -13.379 1.00 0.00 C ATOM 155 O MET A 11 3.396 -7.027 -13.515 1.00 0.00 O ATOM 156 CB MET A 11 0.061 -7.051 -13.101 1.00 0.00 C ATOM 157 CG MET A 11 -0.915 -7.548 -12.039 1.00 0.00 C ATOM 158 SD MET A 11 -2.543 -8.027 -12.656 1.00 0.00 S ATOM 159 CE MET A 11 -3.289 -8.361 -11.043 1.00 0.00 C ATOM 0 H MET A 11 0.038 -5.181 -11.543 1.00 0.00 H new ATOM 0 HA MET A 11 1.702 -7.408 -11.771 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.377 -6.230 -13.669 1.00 0.00 H new ATOM 0 HB3 MET A 11 0.289 -7.845 -13.812 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.470 -8.404 -11.531 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.043 -6.765 -11.291 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.061 -9.123 -11.150 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.522 -8.715 -10.354 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.734 -7.446 -10.651 1.00 0.00 H new ATOM 169 N GLN A 12 2.328 -5.124 -14.069 1.00 0.00 N ATOM 170 CA GLN A 12 3.316 -4.676 -15.030 1.00 0.00 C ATOM 171 C GLN A 12 4.700 -4.582 -14.390 1.00 0.00 C ATOM 172 O GLN A 12 5.695 -5.028 -14.963 1.00 0.00 O ATOM 173 CB GLN A 12 2.843 -3.340 -15.599 1.00 0.00 C ATOM 174 CG GLN A 12 3.786 -2.863 -16.690 1.00 0.00 C ATOM 175 CD GLN A 12 3.887 -3.877 -17.823 1.00 0.00 C ATOM 176 OE1 GLN A 12 2.926 -4.113 -18.550 1.00 0.00 O ATOM 177 NE2 GLN A 12 5.059 -4.486 -17.980 1.00 0.00 N ATOM 0 H GLN A 12 1.536 -4.489 -13.969 1.00 0.00 H new ATOM 0 HA GLN A 12 3.414 -5.395 -15.843 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.836 -3.446 -16.001 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.792 -2.597 -14.803 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.435 -1.909 -17.084 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.775 -2.689 -16.267 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.836 -4.265 -17.357 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.181 -5.174 -18.723 1.00 0.00 H new ATOM 186 N LEU A 13 4.762 -3.995 -13.194 1.00 0.00 N ATOM 187 CA LEU A 13 5.990 -3.948 -12.424 1.00 0.00 C ATOM 188 C LEU A 13 6.529 -5.353 -12.225 1.00 0.00 C ATOM 189 O LEU A 13 7.687 -5.605 -12.530 1.00 0.00 O ATOM 190 CB LEU A 13 5.751 -3.263 -11.080 1.00 0.00 C ATOM 191 CG LEU A 13 6.990 -3.372 -10.188 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.173 -2.609 -10.783 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.648 -2.820 -8.808 1.00 0.00 C ATOM 0 H LEU A 13 3.966 -3.545 -12.741 1.00 0.00 H new ATOM 0 HA LEU A 13 6.731 -3.366 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.504 -2.214 -11.240 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.896 -3.719 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 13 7.282 -4.420 -10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.037 -2.706 -10.125 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.415 -3.020 -11.763 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.912 -1.556 -10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.522 -2.891 -8.161 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.347 -1.776 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.830 -3.398 -8.378 1.00 0.00 H new ATOM 205 N ASN A 14 5.697 -6.267 -11.717 1.00 0.00 N ATOM 206 CA ASN A 14 6.135 -7.626 -11.436 1.00 0.00 C ATOM 207 C ASN A 14 6.734 -8.265 -12.688 1.00 0.00 C ATOM 208 O ASN A 14 7.706 -9.012 -12.594 1.00 0.00 O ATOM 209 CB ASN A 14 4.980 -8.443 -10.856 1.00 0.00 C ATOM 210 CG ASN A 14 4.599 -7.955 -9.462 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.433 -7.407 -8.743 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.345 -8.151 -9.068 1.00 0.00 N ATOM 0 H ASN A 14 4.718 -6.085 -11.494 1.00 0.00 H new ATOM 0 HA ASN A 14 6.924 -7.604 -10.684 1.00 0.00 H new ATOM 0 HB2 ASN A 14 4.116 -8.374 -11.516 1.00 0.00 H new ATOM 0 HB3 ASN A 14 5.263 -9.495 -10.810 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.047 -7.843 -8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.680 -8.609 -9.691 1.00 0.00 H new ATOM 219 N GLU A 15 6.153 -7.970 -13.855 1.00 0.00 N ATOM 220 CA GLU A 15 6.704 -8.390 -15.132 1.00 0.00 C ATOM 221 C GLU A 15 8.151 -7.903 -15.282 1.00 0.00 C ATOM 222 O GLU A 15 9.075 -8.710 -15.370 1.00 0.00 O ATOM 223 CB GLU A 15 5.815 -7.865 -16.265 1.00 0.00 C ATOM 224 CG GLU A 15 6.151 -8.579 -17.572 1.00 0.00 C ATOM 225 CD GLU A 15 5.312 -8.045 -18.735 1.00 0.00 C ATOM 226 OE1 GLU A 15 5.634 -6.938 -19.222 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 4.353 -8.743 -19.134 1.00 0.00 O ATOM 0 H GLU A 15 5.289 -7.434 -13.933 1.00 0.00 H new ATOM 0 HA GLU A 15 6.722 -9.479 -15.180 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.765 -8.021 -16.016 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.958 -6.791 -16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.210 -8.450 -17.797 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.978 -9.649 -17.458 1.00 0.00 H new ATOM 234 N ILE A 16 8.338 -6.576 -15.315 1.00 0.00 N ATOM 235 CA ILE A 16 9.647 -5.939 -15.480 1.00 0.00 C ATOM 236 C ILE A 16 10.610 -6.144 -14.303 1.00 0.00 C ATOM 237 O ILE A 16 11.807 -5.896 -14.434 1.00 0.00 O ATOM 238 CB ILE A 16 9.468 -4.448 -15.824 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.843 -3.701 -14.649 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.605 -4.326 -17.084 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.512 -2.250 -14.983 1.00 0.00 C ATOM 0 H ILE A 16 7.572 -5.908 -15.226 1.00 0.00 H new ATOM 0 HA ILE A 16 10.132 -6.446 -16.314 1.00 0.00 H new ATOM 0 HB ILE A 16 10.440 -3.995 -16.018 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.933 -4.215 -14.340 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.528 -3.727 -13.801 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.473 -3.273 -17.334 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.096 -4.837 -17.912 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.631 -4.780 -16.903 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.070 -1.768 -14.111 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.424 -1.724 -15.265 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.805 -2.220 -15.812 1.00 0.00 H new ATOM 253 N LYS A 17 10.096 -6.595 -13.156 1.00 0.00 N ATOM 254 CA LYS A 17 10.796 -6.643 -11.874 1.00 0.00 C ATOM 255 C LYS A 17 12.136 -7.380 -11.732 1.00 0.00 C ATOM 256 O LYS A 17 12.904 -6.992 -10.857 1.00 0.00 O ATOM 257 CB LYS A 17 9.810 -7.223 -10.863 1.00 0.00 C ATOM 258 CG LYS A 17 10.175 -6.964 -9.408 1.00 0.00 C ATOM 259 CD LYS A 17 9.007 -7.419 -8.529 1.00 0.00 C ATOM 260 CE LYS A 17 9.298 -7.163 -7.055 1.00 0.00 C ATOM 261 NZ LYS A 17 8.164 -7.591 -6.214 1.00 0.00 N1+ ATOM 0 H LYS A 17 9.142 -6.951 -13.095 1.00 0.00 H new ATOM 0 HA LYS A 17 11.111 -5.611 -11.721 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.822 -6.805 -11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.738 -8.299 -11.021 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.083 -7.505 -9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.378 -5.905 -9.251 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.100 -6.890 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.821 -8.481 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.199 -7.700 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.493 -6.102 -6.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.384 -7.407 -5.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.312 -7.060 -6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.995 -8.608 -6.350 1.00 0.00 H new ATOM 275 N PRO A 18 12.460 -8.402 -12.534 1.00 0.00 N ATOM 276 CA PRO A 18 13.654 -9.230 -12.401 1.00 0.00 C ATOM 277 C PRO A 18 14.956 -8.472 -12.115 1.00 0.00 C ATOM 278 O PRO A 18 15.672 -8.092 -13.044 1.00 0.00 O ATOM 279 CB PRO A 18 13.708 -10.052 -13.688 1.00 0.00 C ATOM 280 CG PRO A 18 12.230 -10.217 -14.034 1.00 0.00 C ATOM 281 CD PRO A 18 11.656 -8.857 -13.640 1.00 0.00 C ATOM 0 HA PRO A 18 13.575 -9.854 -11.511 1.00 0.00 H new ATOM 0 HB2 PRO A 18 14.255 -9.536 -14.477 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.199 -11.013 -13.536 1.00 0.00 H new ATOM 0 HG2 PRO A 18 12.080 -10.432 -15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 18 11.769 -11.031 -13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.703 -8.156 -14.473 1.00 0.00 H new ATOM 0 HD3 PRO A 18 10.608 -8.942 -13.354 1.00 0.00 H new ATOM 289 N GLY A 19 15.274 -8.249 -10.832 1.00 0.00 N ATOM 290 CA GLY A 19 16.541 -7.655 -10.425 1.00 0.00 C ATOM 291 C GLY A 19 16.387 -6.240 -9.867 1.00 0.00 C ATOM 292 O GLY A 19 17.013 -5.322 -10.395 1.00 0.00 O ATOM 0 H GLY A 19 14.656 -8.477 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.007 -8.288 -9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.216 -7.630 -11.281 1.00 0.00 H new ATOM 296 N LEU A 20 15.576 -6.039 -8.817 1.00 0.00 N ATOM 297 CA LEU A 20 15.345 -4.689 -8.306 1.00 0.00 C ATOM 298 C LEU A 20 15.274 -4.578 -6.784 1.00 0.00 C ATOM 299 O LEU A 20 15.328 -5.580 -6.073 1.00 0.00 O ATOM 300 CB LEU A 20 14.110 -4.095 -8.977 1.00 0.00 C ATOM 301 CG LEU A 20 12.742 -4.433 -8.382 1.00 0.00 C ATOM 302 CD1 LEU A 20 12.604 -5.859 -7.848 1.00 0.00 C ATOM 303 CD2 LEU A 20 12.421 -3.473 -7.242 1.00 0.00 C ATOM 0 H LEU A 20 15.082 -6.779 -8.318 1.00 0.00 H new ATOM 0 HA LEU A 20 16.228 -4.105 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 20 14.217 -3.010 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 20 14.110 -4.413 -10.019 1.00 0.00 H new ATOM 0 HG LEU A 20 12.045 -4.337 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.600 -6.002 -7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.776 -6.569 -8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 20 13.337 -6.024 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.445 -3.719 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 20 13.182 -3.561 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.406 -2.451 -7.620 1.00 0.00 H new ATOM 315 N GLN A 21 15.152 -3.341 -6.289 1.00 0.00 N ATOM 316 CA GLN A 21 15.016 -3.071 -4.861 1.00 0.00 C ATOM 317 C GLN A 21 13.928 -2.038 -4.550 1.00 0.00 C ATOM 318 O GLN A 21 13.854 -1.013 -5.227 1.00 0.00 O ATOM 319 CB GLN A 21 16.357 -2.579 -4.312 1.00 0.00 C ATOM 320 CG GLN A 21 17.522 -3.387 -4.885 1.00 0.00 C ATOM 321 CD GLN A 21 18.805 -3.196 -4.085 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.899 -2.314 -3.238 1.00 0.00 O ATOM 323 NE2 GLN A 21 19.811 -4.028 -4.352 1.00 0.00 N ATOM 0 H GLN A 21 15.145 -2.503 -6.870 1.00 0.00 H new ATOM 0 HA GLN A 21 14.718 -4.003 -4.382 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.488 -1.525 -4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 21 16.358 -2.657 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 21 17.257 -4.444 -4.897 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.694 -3.090 -5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.700 -4.751 -5.063 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.692 -3.942 -3.846 1.00 0.00 H new ATOM 332 N TYR A 22 13.084 -2.289 -3.537 1.00 0.00 N ATOM 333 CA TYR A 22 12.189 -1.269 -2.997 1.00 0.00 C ATOM 334 C TYR A 22 12.725 -0.839 -1.639 1.00 0.00 C ATOM 335 O TYR A 22 13.108 -1.675 -0.820 1.00 0.00 O ATOM 336 CB TYR A 22 10.741 -1.765 -2.844 1.00 0.00 C ATOM 337 CG TYR A 22 9.864 -1.414 -4.030 1.00 0.00 C ATOM 338 CD1 TYR A 22 10.070 -2.098 -5.234 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.865 -0.426 -3.942 1.00 0.00 C ATOM 340 CE1 TYR A 22 9.337 -1.760 -6.376 1.00 0.00 C ATOM 341 CE2 TYR A 22 8.158 -0.058 -5.094 1.00 0.00 C ATOM 342 CZ TYR A 22 8.401 -0.713 -6.313 1.00 0.00 C ATOM 343 OH TYR A 22 7.730 -0.330 -7.434 1.00 0.00 O ATOM 0 H TYR A 22 13.007 -3.196 -3.077 1.00 0.00 H new ATOM 0 HA TYR A 22 12.162 -0.436 -3.699 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.746 -2.847 -2.711 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.309 -1.335 -1.940 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.800 -2.892 -5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.646 0.044 -2.995 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.489 -2.299 -7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.423 0.732 -5.045 1.00 0.00 H new ATOM 0 HH TYR A 22 8.290 -0.491 -8.222 1.00 0.00 H new ATOM 353 N MET A 23 12.746 0.474 -1.411 1.00 0.00 N ATOM 354 CA MET A 23 13.214 1.060 -0.160 1.00 0.00 C ATOM 355 C MET A 23 12.250 2.145 0.309 1.00 0.00 C ATOM 356 O MET A 23 11.696 2.888 -0.498 1.00 0.00 O ATOM 357 CB MET A 23 14.650 1.571 -0.314 1.00 0.00 C ATOM 358 CG MET A 23 14.781 2.641 -1.399 1.00 0.00 C ATOM 359 SD MET A 23 16.485 3.157 -1.742 1.00 0.00 S ATOM 360 CE MET A 23 17.014 1.735 -2.730 1.00 0.00 C ATOM 0 H MET A 23 12.436 1.164 -2.095 1.00 0.00 H new ATOM 0 HA MET A 23 13.232 0.294 0.615 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.990 1.980 0.637 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.306 0.734 -0.554 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.337 2.263 -2.320 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.203 3.516 -1.101 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.881 1.269 -2.262 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.201 1.011 -2.790 1.00 0.00 H new ATOM 0 HE3 MET A 23 17.278 2.068 -3.734 1.00 0.00 H new ATOM 370 N LEU A 24 12.047 2.234 1.626 1.00 0.00 N ATOM 371 CA LEU A 24 11.066 3.129 2.219 1.00 0.00 C ATOM 372 C LEU A 24 11.773 4.333 2.832 1.00 0.00 C ATOM 373 O LEU A 24 12.699 4.211 3.631 1.00 0.00 O ATOM 374 CB LEU A 24 10.252 2.349 3.261 1.00 0.00 C ATOM 375 CG LEU A 24 9.129 3.137 3.956 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.646 4.016 5.093 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.285 3.992 3.018 1.00 0.00 C ATOM 0 H LEU A 24 12.565 1.682 2.310 1.00 0.00 H new ATOM 0 HA LEU A 24 10.380 3.506 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.812 1.478 2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.935 1.976 4.024 1.00 0.00 H new ATOM 0 HG LEU A 24 8.485 2.356 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.812 4.550 5.549 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.131 3.392 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.365 4.735 4.699 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.518 4.512 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.922 4.722 2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.810 3.354 2.272 1.00 0.00 H new ATOM 389 N LEU A 25 11.288 5.502 2.420 1.00 0.00 N ATOM 390 CA LEU A 25 11.663 6.819 2.895 1.00 0.00 C ATOM 391 C LEU A 25 10.373 7.432 3.432 1.00 0.00 C ATOM 392 O LEU A 25 9.340 6.777 3.385 1.00 0.00 O ATOM 393 CB LEU A 25 12.239 7.647 1.740 1.00 0.00 C ATOM 394 CG LEU A 25 13.385 6.945 0.994 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.831 7.823 -0.170 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.574 6.707 1.922 1.00 0.00 C ATOM 0 H LEU A 25 10.573 5.550 1.694 1.00 0.00 H new ATOM 0 HA LEU A 25 12.433 6.784 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.441 7.874 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.599 8.599 2.130 1.00 0.00 H new ATOM 0 HG LEU A 25 13.027 5.981 0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.644 7.332 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.993 7.981 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.175 8.785 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.372 6.209 1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.936 7.662 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.264 6.079 2.757 1.00 0.00 H new ATOM 408 N SER A 26 10.434 8.670 3.934 1.00 0.00 N ATOM 409 CA SER A 26 9.426 9.349 4.753 1.00 0.00 C ATOM 410 C SER A 26 8.370 8.546 5.496 1.00 0.00 C ATOM 411 O SER A 26 7.984 7.414 5.222 1.00 0.00 O ATOM 412 CB SER A 26 8.643 10.341 3.926 1.00 0.00 C ATOM 413 OG SER A 26 7.933 11.259 4.725 1.00 0.00 O ATOM 0 H SER A 26 11.246 9.265 3.767 1.00 0.00 H new ATOM 0 HA SER A 26 10.079 9.765 5.521 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.325 10.884 3.271 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.944 9.805 3.284 1.00 0.00 H new ATOM 0 HG SER A 26 6.982 11.022 4.730 1.00 0.00 H new ATOM 419 N GLN A 27 7.903 9.244 6.510 1.00 0.00 N ATOM 420 CA GLN A 27 7.011 8.783 7.521 1.00 0.00 C ATOM 421 C GLN A 27 6.901 9.911 8.548 1.00 0.00 C ATOM 422 O GLN A 27 7.357 9.797 9.685 1.00 0.00 O ATOM 423 CB GLN A 27 7.480 7.441 8.065 1.00 0.00 C ATOM 424 CG GLN A 27 6.891 7.081 9.430 1.00 0.00 C ATOM 425 CD GLN A 27 5.493 7.648 9.679 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.190 8.109 10.774 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.629 7.620 8.669 1.00 0.00 N ATOM 0 H GLN A 27 8.165 10.220 6.647 1.00 0.00 H new ATOM 0 HA GLN A 27 6.008 8.574 7.149 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.219 6.660 7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.567 7.452 8.142 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.852 5.996 9.522 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.562 7.443 10.209 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.909 7.230 7.769 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.686 7.988 8.794 1.00 0.00 H new ATOM 436 N THR A 28 6.288 11.015 8.138 1.00 0.00 N ATOM 437 CA THR A 28 6.214 12.205 8.972 1.00 0.00 C ATOM 438 C THR A 28 5.098 13.121 8.482 1.00 0.00 C ATOM 439 O THR A 28 4.595 12.969 7.372 1.00 0.00 O ATOM 440 CB THR A 28 7.574 12.917 8.971 1.00 0.00 C ATOM 441 OG1 THR A 28 7.499 14.121 9.705 1.00 0.00 O ATOM 442 CG2 THR A 28 8.044 13.225 7.553 1.00 0.00 C ATOM 0 H THR A 28 5.834 11.109 7.230 1.00 0.00 H new ATOM 0 HA THR A 28 5.979 11.922 9.998 1.00 0.00 H new ATOM 0 HB THR A 28 8.293 12.244 9.437 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.373 14.564 9.698 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.010 13.729 7.591 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.142 12.296 6.992 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.317 13.871 7.061 1.00 0.00 H new ATOM 450 N GLY A 29 4.717 14.079 9.330 1.00 0.00 N ATOM 451 CA GLY A 29 3.597 14.963 9.078 1.00 0.00 C ATOM 452 C GLY A 29 2.802 15.116 10.369 1.00 0.00 C ATOM 453 O GLY A 29 3.331 14.859 11.450 1.00 0.00 O ATOM 0 H GLY A 29 5.188 14.258 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.951 15.935 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.964 14.557 8.289 1.00 0.00 H new ATOM 457 N PRO A 30 1.532 15.528 10.274 1.00 0.00 N ATOM 458 CA PRO A 30 0.641 15.578 11.416 1.00 0.00 C ATOM 459 C PRO A 30 0.284 14.155 11.837 1.00 0.00 C ATOM 460 O PRO A 30 0.529 13.199 11.103 1.00 0.00 O ATOM 461 CB PRO A 30 -0.600 16.326 10.939 1.00 0.00 C ATOM 462 CG PRO A 30 -0.617 16.038 9.436 1.00 0.00 C ATOM 463 CD PRO A 30 0.865 15.958 9.065 1.00 0.00 C ATOM 0 HA PRO A 30 1.092 16.074 12.275 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.503 15.964 11.430 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.532 17.394 11.145 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.136 15.106 9.213 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.126 16.827 8.883 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.030 15.252 8.251 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.240 16.925 8.730 1.00 0.00 H new ATOM 471 N VAL A 31 -0.298 14.014 13.027 1.00 0.00 N ATOM 472 CA VAL A 31 -0.627 12.716 13.595 1.00 0.00 C ATOM 473 C VAL A 31 -1.900 12.139 12.972 1.00 0.00 C ATOM 474 O VAL A 31 -2.484 11.202 13.511 1.00 0.00 O ATOM 475 CB VAL A 31 -0.745 12.841 15.118 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.583 11.476 15.789 1.00 0.00 C ATOM 477 CG2 VAL A 31 0.371 13.737 15.665 1.00 0.00 C ATOM 0 H VAL A 31 -0.554 14.801 13.623 1.00 0.00 H new ATOM 0 HA VAL A 31 0.175 12.015 13.365 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.728 13.261 15.332 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.670 11.589 16.870 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.360 10.800 15.431 1.00 0.00 H new ATOM 0 HG13 VAL A 31 0.397 11.065 15.545 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.275 13.817 16.748 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.340 13.303 15.417 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.293 14.729 15.219 1.00 0.00 H new ATOM 487 N HIS A 32 -2.343 12.689 11.837 1.00 0.00 N ATOM 488 CA HIS A 32 -3.528 12.194 11.159 1.00 0.00 C ATOM 489 C HIS A 32 -3.356 12.148 9.640 1.00 0.00 C ATOM 490 O HIS A 32 -4.209 11.593 8.949 1.00 0.00 O ATOM 491 CB HIS A 32 -4.736 13.040 11.575 1.00 0.00 C ATOM 492 CG HIS A 32 -4.597 14.507 11.252 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.390 15.523 12.192 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.656 15.059 10.003 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.325 16.660 11.479 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.483 16.412 10.167 1.00 0.00 N ATOM 0 H HIS A 32 -1.892 13.478 11.374 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.696 11.161 11.464 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.626 12.652 11.080 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.893 12.928 12.648 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.809 14.535 9.071 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.167 17.641 11.903 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.476 17.108 9.422 1.00 0.00 H new ATOM 504 N ALA A 33 -2.269 12.720 9.111 1.00 0.00 N ATOM 505 CA ALA A 33 -1.901 12.536 7.714 1.00 0.00 C ATOM 506 C ALA A 33 -0.395 12.271 7.606 1.00 0.00 C ATOM 507 O ALA A 33 0.382 13.199 7.383 1.00 0.00 O ATOM 508 CB ALA A 33 -2.330 13.762 6.902 1.00 0.00 C ATOM 0 H ALA A 33 -1.630 13.316 9.637 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.418 11.669 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.053 13.621 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.410 13.889 6.977 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.832 14.650 7.293 1.00 0.00 H new ATOM 514 N PRO A 34 0.031 11.011 7.766 1.00 0.00 N ATOM 515 CA PRO A 34 1.424 10.607 7.676 1.00 0.00 C ATOM 516 C PRO A 34 1.870 10.516 6.220 1.00 0.00 C ATOM 517 O PRO A 34 1.150 9.967 5.387 1.00 0.00 O ATOM 518 CB PRO A 34 1.473 9.237 8.337 1.00 0.00 C ATOM 519 CG PRO A 34 0.096 8.659 8.042 1.00 0.00 C ATOM 520 CD PRO A 34 -0.824 9.875 8.059 1.00 0.00 C ATOM 0 HA PRO A 34 2.090 11.323 8.157 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.267 8.617 7.921 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.657 9.313 9.409 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.073 8.154 7.076 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.198 7.925 8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.616 9.778 7.317 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.308 9.988 9.029 1.00 0.00 H new ATOM 528 N LEU A 35 3.056 11.051 5.911 1.00 0.00 N ATOM 529 CA LEU A 35 3.597 10.955 4.563 1.00 0.00 C ATOM 530 C LEU A 35 4.713 9.918 4.475 1.00 0.00 C ATOM 531 O LEU A 35 5.705 9.990 5.206 1.00 0.00 O ATOM 532 CB LEU A 35 4.101 12.330 4.107 1.00 0.00 C ATOM 533 CG LEU A 35 4.498 12.428 2.630 1.00 0.00 C ATOM 534 CD1 LEU A 35 5.884 11.866 2.349 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.472 11.753 1.727 1.00 0.00 C ATOM 0 H LEU A 35 3.650 11.549 6.573 1.00 0.00 H new ATOM 0 HA LEU A 35 2.797 10.626 3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.324 13.068 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.963 12.603 4.716 1.00 0.00 H new ATOM 0 HG LEU A 35 4.524 13.494 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.108 11.964 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.625 12.418 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.914 10.813 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.787 11.843 0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.392 10.699 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.502 12.234 1.855 1.00 0.00 H new ATOM 547 N PHE A 36 4.507 8.965 3.560 1.00 0.00 N ATOM 548 CA PHE A 36 5.430 7.887 3.254 1.00 0.00 C ATOM 549 C PHE A 36 5.892 8.029 1.809 1.00 0.00 C ATOM 550 O PHE A 36 5.072 8.285 0.927 1.00 0.00 O ATOM 551 CB PHE A 36 4.743 6.528 3.387 1.00 0.00 C ATOM 552 CG PHE A 36 4.510 6.034 4.792 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.434 6.533 5.537 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.368 5.069 5.347 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.194 6.055 6.830 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.124 4.588 6.640 1.00 0.00 C ATOM 557 CZ PHE A 36 4.034 5.074 7.377 1.00 0.00 C ATOM 0 H PHE A 36 3.658 8.929 2.995 1.00 0.00 H new ATOM 0 HA PHE A 36 6.267 7.944 3.950 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.780 6.580 2.878 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.344 5.787 2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.789 7.288 5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.210 4.701 4.780 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.365 6.440 7.405 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.776 3.842 7.070 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.841 4.692 8.368 1.00 0.00 H new ATOM 567 N VAL A 37 7.194 7.865 1.566 1.00 0.00 N ATOM 568 CA VAL A 37 7.697 7.897 0.204 1.00 0.00 C ATOM 569 C VAL A 37 8.540 6.663 -0.045 1.00 0.00 C ATOM 570 O VAL A 37 9.575 6.469 0.581 1.00 0.00 O ATOM 571 CB VAL A 37 8.465 9.186 -0.112 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.476 10.303 -0.383 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.328 9.719 1.012 1.00 0.00 C ATOM 0 H VAL A 37 7.902 7.712 2.284 1.00 0.00 H new ATOM 0 HA VAL A 37 6.845 7.892 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 37 9.102 8.915 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.018 11.222 -0.608 1.00 0.00 H new ATOM 0 HG12 VAL A 37 6.848 10.035 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.851 10.457 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.827 10.631 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.703 9.937 1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.076 8.973 1.282 1.00 0.00 H new ATOM 583 N MET A 38 8.085 5.822 -0.971 1.00 0.00 N ATOM 584 CA MET A 38 8.778 4.585 -1.283 1.00 0.00 C ATOM 585 C MET A 38 9.483 4.806 -2.602 1.00 0.00 C ATOM 586 O MET A 38 8.896 5.358 -3.531 1.00 0.00 O ATOM 587 CB MET A 38 7.801 3.419 -1.393 1.00 0.00 C ATOM 588 CG MET A 38 7.241 3.155 -0.003 1.00 0.00 C ATOM 589 SD MET A 38 6.287 1.631 0.189 1.00 0.00 S ATOM 590 CE MET A 38 7.609 0.578 0.835 1.00 0.00 C ATOM 0 H MET A 38 7.238 5.980 -1.516 1.00 0.00 H new ATOM 0 HA MET A 38 9.484 4.332 -0.492 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.998 3.657 -2.090 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.305 2.532 -1.778 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.071 3.133 0.703 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.606 3.996 0.277 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.328 -0.469 0.723 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.529 0.768 0.281 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.768 0.800 1.890 1.00 0.00 H new ATOM 600 N SER A 39 10.741 4.379 -2.691 1.00 0.00 N ATOM 601 CA SER A 39 11.514 4.577 -3.895 1.00 0.00 C ATOM 602 C SER A 39 12.027 3.236 -4.393 1.00 0.00 C ATOM 603 O SER A 39 12.516 2.411 -3.622 1.00 0.00 O ATOM 604 CB SER A 39 12.604 5.622 -3.652 1.00 0.00 C ATOM 605 OG SER A 39 13.669 5.086 -2.899 1.00 0.00 O ATOM 0 H SER A 39 11.237 3.896 -1.942 1.00 0.00 H new ATOM 0 HA SER A 39 10.894 4.982 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 39 12.980 5.988 -4.608 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.180 6.478 -3.127 1.00 0.00 H new ATOM 0 HG SER A 39 14.351 5.776 -2.761 1.00 0.00 H new ATOM 611 N VAL A 40 11.906 3.019 -5.701 1.00 0.00 N ATOM 612 CA VAL A 40 12.275 1.761 -6.327 1.00 0.00 C ATOM 613 C VAL A 40 13.524 1.953 -7.173 1.00 0.00 C ATOM 614 O VAL A 40 13.630 2.928 -7.915 1.00 0.00 O ATOM 615 CB VAL A 40 11.102 1.233 -7.154 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.677 2.210 -8.246 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.483 -0.091 -7.806 1.00 0.00 C ATOM 0 H VAL A 40 11.548 3.716 -6.354 1.00 0.00 H new ATOM 0 HA VAL A 40 12.504 1.019 -5.562 1.00 0.00 H new ATOM 0 HB VAL A 40 10.264 1.100 -6.470 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.841 1.790 -8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.372 3.153 -7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.514 2.387 -8.922 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.643 -0.462 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.344 0.059 -8.458 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.735 -0.818 -7.034 1.00 0.00 H new ATOM 627 N GLU A 41 14.465 1.012 -7.053 1.00 0.00 N ATOM 628 CA GLU A 41 15.747 1.055 -7.739 1.00 0.00 C ATOM 629 C GLU A 41 15.856 -0.071 -8.756 1.00 0.00 C ATOM 630 O GLU A 41 15.807 -1.248 -8.400 1.00 0.00 O ATOM 631 CB GLU A 41 16.868 0.947 -6.700 1.00 0.00 C ATOM 632 CG GLU A 41 18.240 0.938 -7.381 1.00 0.00 C ATOM 633 CD GLU A 41 19.366 0.862 -6.354 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.698 1.920 -5.774 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.891 -0.257 -6.157 1.00 0.00 O1- ATOM 0 H GLU A 41 14.349 0.187 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 41 15.835 1.998 -8.279 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.807 1.784 -6.004 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.741 0.036 -6.115 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.306 0.088 -8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.355 1.838 -7.985 1.00 0.00 H new ATOM 642 N VAL A 42 16.008 0.316 -10.027 1.00 0.00 N ATOM 643 CA VAL A 42 16.211 -0.597 -11.142 1.00 0.00 C ATOM 644 C VAL A 42 17.325 -0.046 -12.029 1.00 0.00 C ATOM 645 O VAL A 42 17.328 1.148 -12.321 1.00 0.00 O ATOM 646 CB VAL A 42 14.926 -0.728 -11.962 1.00 0.00 C ATOM 647 CG1 VAL A 42 15.073 -1.935 -12.881 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.677 -0.918 -11.104 1.00 0.00 C ATOM 0 H VAL A 42 15.992 1.296 -10.309 1.00 0.00 H new ATOM 0 HA VAL A 42 16.483 -1.581 -10.760 1.00 0.00 H new ATOM 0 HB VAL A 42 14.793 0.202 -12.516 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.168 -2.050 -13.478 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.927 -1.787 -13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.229 -2.832 -12.282 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.802 -1.004 -11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.779 -1.825 -10.508 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.557 -0.061 -10.442 1.00 0.00 H new ATOM 658 N ASN A 43 18.267 -0.889 -12.463 1.00 0.00 N ATOM 659 CA ASN A 43 19.394 -0.489 -13.305 1.00 0.00 C ATOM 660 C ASN A 43 20.183 0.710 -12.753 1.00 0.00 C ATOM 661 O ASN A 43 20.938 1.342 -13.493 1.00 0.00 O ATOM 662 CB ASN A 43 18.897 -0.218 -14.735 1.00 0.00 C ATOM 663 CG ASN A 43 20.031 -0.273 -15.753 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.097 -0.822 -15.485 1.00 0.00 O ATOM 665 ND2 ASN A 43 19.810 0.298 -16.933 1.00 0.00 N ATOM 0 H ASN A 43 18.266 -1.883 -12.235 1.00 0.00 H new ATOM 0 HA ASN A 43 20.100 -1.319 -13.311 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.136 -0.952 -15.000 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.422 0.762 -14.774 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.537 0.289 -17.648 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.913 0.745 -17.123 1.00 0.00 H new ATOM 672 N GLY A 44 20.021 1.037 -11.467 1.00 0.00 N ATOM 673 CA GLY A 44 20.711 2.168 -10.848 1.00 0.00 C ATOM 674 C GLY A 44 19.919 3.465 -10.952 1.00 0.00 C ATOM 675 O GLY A 44 20.430 4.530 -10.608 1.00 0.00 O ATOM 0 H GLY A 44 19.410 0.526 -10.830 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.898 1.944 -9.798 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.683 2.301 -11.324 1.00 0.00 H new ATOM 679 N GLN A 45 18.673 3.376 -11.423 1.00 0.00 N ATOM 680 CA GLN A 45 17.767 4.502 -11.477 1.00 0.00 C ATOM 681 C GLN A 45 16.773 4.310 -10.349 1.00 0.00 C ATOM 682 O GLN A 45 16.244 3.214 -10.166 1.00 0.00 O ATOM 683 CB GLN A 45 17.026 4.515 -12.811 1.00 0.00 C ATOM 684 CG GLN A 45 17.919 5.091 -13.905 1.00 0.00 C ATOM 685 CD GLN A 45 17.287 4.998 -15.289 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.125 4.629 -15.439 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.050 5.333 -16.326 1.00 0.00 N ATOM 0 H GLN A 45 18.271 2.509 -11.778 1.00 0.00 H new ATOM 0 HA GLN A 45 18.308 5.443 -11.380 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.721 3.502 -13.076 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.116 5.109 -12.724 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.137 6.135 -13.679 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.871 4.560 -13.908 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.012 5.636 -16.174 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.673 5.287 -17.273 1.00 0.00 H new ATOM 696 N VAL A 46 16.526 5.379 -9.596 1.00 0.00 N ATOM 697 CA VAL A 46 15.654 5.299 -8.443 1.00 0.00 C ATOM 698 C VAL A 46 14.536 6.315 -8.605 1.00 0.00 C ATOM 699 O VAL A 46 14.787 7.476 -8.923 1.00 0.00 O ATOM 700 CB VAL A 46 16.448 5.513 -7.149 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.556 5.261 -5.936 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.649 4.571 -7.077 1.00 0.00 C ATOM 0 H VAL A 46 16.919 6.304 -9.768 1.00 0.00 H new ATOM 0 HA VAL A 46 15.212 4.305 -8.375 1.00 0.00 H new ATOM 0 HB VAL A 46 16.802 6.544 -7.146 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.131 5.416 -5.023 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.712 5.951 -5.955 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.187 4.236 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.193 4.745 -6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.303 3.538 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.309 4.757 -7.925 1.00 0.00 H new ATOM 712 N PHE A 47 13.301 5.864 -8.384 1.00 0.00 N ATOM 713 CA PHE A 47 12.126 6.699 -8.549 1.00 0.00 C ATOM 714 C PHE A 47 11.273 6.605 -7.296 1.00 0.00 C ATOM 715 O PHE A 47 11.048 5.519 -6.772 1.00 0.00 O ATOM 716 CB PHE A 47 11.371 6.286 -9.810 1.00 0.00 C ATOM 717 CG PHE A 47 12.066 6.763 -11.067 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.060 5.985 -11.679 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.708 8.000 -11.619 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.694 6.447 -12.838 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.366 8.477 -12.758 1.00 0.00 C ATOM 722 CZ PHE A 47 13.366 7.702 -13.364 1.00 0.00 C ATOM 0 H PHE A 47 13.094 4.911 -8.086 1.00 0.00 H new ATOM 0 HA PHE A 47 12.409 7.743 -8.679 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.277 5.200 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.360 6.693 -9.777 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.336 5.030 -11.256 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.923 8.586 -11.165 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.437 5.835 -13.327 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.104 9.440 -13.170 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.883 8.074 -14.236 1.00 0.00 H new ATOM 732 N GLU A 48 10.805 7.759 -6.825 1.00 0.00 N ATOM 733 CA GLU A 48 10.184 7.909 -5.519 1.00 0.00 C ATOM 734 C GLU A 48 8.719 8.319 -5.669 1.00 0.00 C ATOM 735 O GLU A 48 8.395 9.195 -6.470 1.00 0.00 O ATOM 736 CB GLU A 48 10.978 8.964 -4.747 1.00 0.00 C ATOM 737 CG GLU A 48 10.577 8.995 -3.277 1.00 0.00 C ATOM 738 CD GLU A 48 11.152 10.230 -2.591 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.361 10.203 -2.271 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.378 11.194 -2.393 1.00 0.00 O1- ATOM 0 H GLU A 48 10.850 8.630 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 48 10.197 6.964 -4.976 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.044 8.753 -4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.811 9.945 -5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.490 8.997 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 48 10.935 8.095 -2.777 1.00 0.00 H new ATOM 747 N GLY A 49 7.836 7.682 -4.894 1.00 0.00 N ATOM 748 CA GLY A 49 6.411 7.968 -4.924 1.00 0.00 C ATOM 749 C GLY A 49 5.898 8.275 -3.521 1.00 0.00 C ATOM 750 O GLY A 49 6.241 7.571 -2.573 1.00 0.00 O ATOM 0 H GLY A 49 8.096 6.953 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.218 8.816 -5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.872 7.115 -5.336 1.00 0.00 H new ATOM 754 N SER A 50 5.080 9.326 -3.399 1.00 0.00 N ATOM 755 CA SER A 50 4.607 9.836 -2.118 1.00 0.00 C ATOM 756 C SER A 50 3.132 9.531 -1.908 1.00 0.00 C ATOM 757 O SER A 50 2.274 10.033 -2.631 1.00 0.00 O ATOM 758 CB SER A 50 4.860 11.344 -2.029 1.00 0.00 C ATOM 759 OG SER A 50 4.155 12.030 -3.045 1.00 0.00 O ATOM 0 H SER A 50 4.726 9.849 -4.200 1.00 0.00 H new ATOM 0 HA SER A 50 5.163 9.333 -1.327 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.549 11.713 -1.051 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.927 11.545 -2.121 1.00 0.00 H new ATOM 0 HG SER A 50 3.273 11.619 -3.166 1.00 0.00 H new ATOM 765 N GLY A 51 2.845 8.696 -0.909 1.00 0.00 N ATOM 766 CA GLY A 51 1.483 8.344 -0.555 1.00 0.00 C ATOM 767 C GLY A 51 1.247 8.362 0.953 1.00 0.00 C ATOM 768 O GLY A 51 2.180 8.185 1.742 1.00 0.00 O ATOM 0 H GLY A 51 3.554 8.249 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.795 9.040 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.255 7.351 -0.943 1.00 0.00 H new ATOM 772 N PRO A 52 -0.009 8.577 1.359 1.00 0.00 N ATOM 773 CA PRO A 52 -0.479 8.248 2.687 1.00 0.00 C ATOM 774 C PRO A 52 -0.656 6.728 2.687 1.00 0.00 C ATOM 775 O PRO A 52 -1.207 6.185 1.728 1.00 0.00 O ATOM 776 CB PRO A 52 -1.815 8.973 2.833 1.00 0.00 C ATOM 777 CG PRO A 52 -2.344 9.018 1.401 1.00 0.00 C ATOM 778 CD PRO A 52 -1.075 9.140 0.552 1.00 0.00 C ATOM 0 HA PRO A 52 0.182 8.537 3.504 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.494 8.437 3.497 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.688 9.973 3.247 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.907 8.118 1.153 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.012 9.865 1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.180 8.601 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.869 10.181 0.302 1.00 0.00 H new ATOM 786 N THR A 53 -0.199 6.045 3.741 1.00 0.00 N ATOM 787 CA THR A 53 -0.129 4.585 3.789 1.00 0.00 C ATOM 788 C THR A 53 0.877 4.063 2.756 1.00 0.00 C ATOM 789 O THR A 53 1.054 4.635 1.684 1.00 0.00 O ATOM 790 CB THR A 53 -1.530 3.973 3.634 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.274 4.155 4.809 1.00 0.00 O ATOM 792 CG2 THR A 53 -1.490 2.478 3.347 1.00 0.00 C ATOM 0 H THR A 53 0.136 6.496 4.592 1.00 0.00 H new ATOM 0 HA THR A 53 0.238 4.271 4.766 1.00 0.00 H new ATOM 0 HB THR A 53 -1.989 4.485 2.788 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.193 4.405 4.579 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.507 2.099 3.247 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.944 2.300 2.421 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.990 1.963 4.168 1.00 0.00 H new ATOM 800 N LYS A 54 1.550 2.955 3.088 1.00 0.00 N ATOM 801 CA LYS A 54 2.617 2.401 2.256 1.00 0.00 C ATOM 802 C LYS A 54 2.140 1.940 0.875 1.00 0.00 C ATOM 803 O LYS A 54 2.941 1.891 -0.056 1.00 0.00 O ATOM 804 CB LYS A 54 3.257 1.216 2.986 1.00 0.00 C ATOM 805 CG LYS A 54 3.912 1.619 4.311 1.00 0.00 C ATOM 806 CD LYS A 54 4.551 0.387 4.951 1.00 0.00 C ATOM 807 CE LYS A 54 5.231 0.749 6.272 1.00 0.00 C ATOM 808 NZ LYS A 54 5.951 -0.407 6.832 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.369 2.421 3.938 1.00 0.00 H new ATOM 0 HA LYS A 54 3.336 3.203 2.090 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.496 0.459 3.177 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.006 0.759 2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.666 2.387 4.139 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.168 2.048 4.982 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.790 -0.373 5.126 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.282 -0.045 4.268 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.927 1.572 6.113 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.484 1.097 6.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.639 -0.078 7.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.272 -1.053 7.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.451 -0.907 6.070 1.00 0.00 H new ATOM 822 N LYS A 55 0.853 1.607 0.729 1.00 0.00 N ATOM 823 CA LYS A 55 0.309 1.055 -0.509 1.00 0.00 C ATOM 824 C LYS A 55 0.571 1.960 -1.708 1.00 0.00 C ATOM 825 O LYS A 55 1.367 1.629 -2.587 1.00 0.00 O ATOM 826 CB LYS A 55 -1.196 0.810 -0.355 1.00 0.00 C ATOM 827 CG LYS A 55 -1.464 -0.422 0.512 1.00 0.00 C ATOM 828 CD LYS A 55 -2.966 -0.698 0.561 1.00 0.00 C ATOM 829 CE LYS A 55 -3.192 -2.189 0.804 1.00 0.00 C ATOM 830 NZ LYS A 55 -4.525 -2.442 1.382 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.160 1.714 1.470 1.00 0.00 H new ATOM 0 HA LYS A 55 0.819 0.110 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.667 1.685 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.648 0.674 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.938 -1.286 0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.081 -0.260 1.520 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.430 -0.113 1.355 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.435 -0.394 -0.375 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.092 -2.732 -0.136 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.423 -2.571 1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.696 -3.467 1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -4.569 -2.043 2.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -5.252 -1.995 0.787 1.00 0.00 H new ATOM 844 N LYS A 56 -0.109 3.108 -1.723 1.00 0.00 N ATOM 845 CA LYS A 56 -0.036 4.089 -2.797 1.00 0.00 C ATOM 846 C LYS A 56 1.398 4.536 -3.063 1.00 0.00 C ATOM 847 O LYS A 56 1.754 4.798 -4.209 1.00 0.00 O ATOM 848 CB LYS A 56 -0.955 5.255 -2.420 1.00 0.00 C ATOM 849 CG LYS A 56 -1.143 6.263 -3.557 1.00 0.00 C ATOM 850 CD LYS A 56 -0.065 7.349 -3.581 1.00 0.00 C ATOM 851 CE LYS A 56 -0.271 8.211 -4.827 1.00 0.00 C ATOM 852 NZ LYS A 56 0.768 9.251 -4.942 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.739 3.384 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.372 3.648 -3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.928 4.862 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.543 5.769 -1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.137 5.733 -4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.122 6.733 -3.460 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.125 7.962 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.927 6.898 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.255 7.579 -5.715 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.254 8.680 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.329 10.151 -5.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.245 9.368 -4.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.464 8.968 -5.661 1.00 0.00 H new ATOM 866 N ALA A 57 2.220 4.628 -2.017 1.00 0.00 N ATOM 867 CA ALA A 57 3.605 5.033 -2.164 1.00 0.00 C ATOM 868 C ALA A 57 4.344 4.140 -3.166 1.00 0.00 C ATOM 869 O ALA A 57 4.735 4.613 -4.235 1.00 0.00 O ATOM 870 CB ALA A 57 4.279 5.029 -0.790 1.00 0.00 C ATOM 0 H ALA A 57 1.942 4.425 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 57 3.643 6.045 -2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.321 5.333 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.763 5.725 -0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.235 4.026 -0.366 1.00 0.00 H new ATOM 876 N LYS A 58 4.543 2.856 -2.831 1.00 0.00 N ATOM 877 CA LYS A 58 5.250 1.932 -3.713 1.00 0.00 C ATOM 878 C LYS A 58 4.579 1.893 -5.090 1.00 0.00 C ATOM 879 O LYS A 58 5.260 1.785 -6.106 1.00 0.00 O ATOM 880 CB LYS A 58 5.349 0.530 -3.084 1.00 0.00 C ATOM 881 CG LYS A 58 4.247 -0.413 -3.553 1.00 0.00 C ATOM 882 CD LYS A 58 4.248 -1.701 -2.731 1.00 0.00 C ATOM 883 CE LYS A 58 3.166 -2.648 -3.251 1.00 0.00 C ATOM 884 NZ LYS A 58 1.811 -2.122 -2.998 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.223 2.440 -1.956 1.00 0.00 H new ATOM 0 HA LYS A 58 6.270 2.292 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.319 0.096 -3.328 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.304 0.621 -1.999 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.279 0.080 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.389 -0.649 -4.608 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.225 -2.181 -2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 58 4.070 -1.473 -1.680 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.302 -2.803 -4.321 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.274 -3.621 -2.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.110 -2.869 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.740 -1.807 -2.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.627 -1.318 -3.631 1.00 0.00 H new ATOM 898 N LEU A 59 3.246 1.984 -5.110 1.00 0.00 N ATOM 899 CA LEU A 59 2.448 1.953 -6.329 1.00 0.00 C ATOM 900 C LEU A 59 2.908 3.034 -7.301 1.00 0.00 C ATOM 901 O LEU A 59 3.350 2.748 -8.413 1.00 0.00 O ATOM 902 CB LEU A 59 0.970 2.092 -5.937 1.00 0.00 C ATOM 903 CG LEU A 59 -0.024 2.038 -7.103 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.145 3.363 -7.843 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.390 0.978 -8.111 1.00 0.00 C ATOM 0 H LEU A 59 2.686 2.083 -4.263 1.00 0.00 H new ATOM 0 HA LEU A 59 2.579 1.006 -6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.722 1.298 -5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.838 3.038 -5.412 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.989 1.799 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.863 3.261 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.486 4.135 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.827 3.643 -8.249 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.328 0.955 -8.931 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.380 1.214 -8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.416 0.003 -7.624 1.00 0.00 H new ATOM 917 N HIS A 60 2.796 4.289 -6.876 1.00 0.00 N ATOM 918 CA HIS A 60 3.224 5.429 -7.660 1.00 0.00 C ATOM 919 C HIS A 60 4.691 5.301 -8.071 1.00 0.00 C ATOM 920 O HIS A 60 5.045 5.612 -9.206 1.00 0.00 O ATOM 921 CB HIS A 60 2.974 6.691 -6.834 1.00 0.00 C ATOM 922 CG HIS A 60 3.043 7.972 -7.621 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.282 9.237 -7.082 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.870 8.079 -8.969 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.231 10.078 -8.126 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.986 9.414 -9.269 1.00 0.00 N ATOM 0 H HIS A 60 2.401 4.539 -5.969 1.00 0.00 H new ATOM 0 HA HIS A 60 2.653 5.481 -8.587 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.991 6.617 -6.368 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.706 6.734 -6.028 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.680 7.274 -9.663 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.369 11.147 -8.057 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.901 9.829 -10.197 1.00 0.00 H new ATOM 934 N ALA A 61 5.546 4.837 -7.154 1.00 0.00 N ATOM 935 CA ALA A 61 6.940 4.568 -7.478 1.00 0.00 C ATOM 936 C ALA A 61 7.061 3.597 -8.653 1.00 0.00 C ATOM 937 O ALA A 61 7.819 3.846 -9.590 1.00 0.00 O ATOM 938 CB ALA A 61 7.661 4.043 -6.236 1.00 0.00 C ATOM 0 H ALA A 61 5.293 4.642 -6.185 1.00 0.00 H new ATOM 0 HA ALA A 61 7.416 5.498 -7.790 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.704 3.842 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.610 4.789 -5.443 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.183 3.123 -5.899 1.00 0.00 H new ATOM 944 N ALA A 62 6.305 2.493 -8.605 1.00 0.00 N ATOM 945 CA ALA A 62 6.271 1.486 -9.658 1.00 0.00 C ATOM 946 C ALA A 62 5.911 2.110 -10.999 1.00 0.00 C ATOM 947 O ALA A 62 6.560 1.843 -12.006 1.00 0.00 O ATOM 948 CB ALA A 62 5.234 0.420 -9.304 1.00 0.00 C ATOM 0 H ALA A 62 5.692 2.277 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 62 7.261 1.038 -9.739 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.206 -0.335 -10.090 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.504 -0.050 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.252 0.884 -9.211 1.00 0.00 H new ATOM 954 N GLU A 63 4.870 2.950 -10.998 1.00 0.00 N ATOM 955 CA GLU A 63 4.410 3.649 -12.186 1.00 0.00 C ATOM 956 C GLU A 63 5.552 4.444 -12.813 1.00 0.00 C ATOM 957 O GLU A 63 5.924 4.211 -13.965 1.00 0.00 O ATOM 958 CB GLU A 63 3.263 4.586 -11.791 1.00 0.00 C ATOM 959 CG GLU A 63 2.003 3.810 -11.394 1.00 0.00 C ATOM 960 CD GLU A 63 1.065 3.658 -12.589 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.573 3.408 -13.703 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 -0.162 3.794 -12.380 1.00 0.00 O ATOM 0 H GLU A 63 4.324 3.160 -10.162 1.00 0.00 H new ATOM 0 HA GLU A 63 4.059 2.927 -12.923 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.579 5.216 -10.959 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.033 5.250 -12.624 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.280 2.826 -11.015 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.489 4.330 -10.586 1.00 0.00 H new ATOM 969 N LYS A 64 6.112 5.388 -12.047 1.00 0.00 N ATOM 970 CA LYS A 64 7.190 6.231 -12.559 1.00 0.00 C ATOM 971 C LYS A 64 8.340 5.383 -13.077 1.00 0.00 C ATOM 972 O LYS A 64 8.763 5.533 -14.223 1.00 0.00 O ATOM 973 CB LYS A 64 7.729 7.154 -11.460 1.00 0.00 C ATOM 974 CG LYS A 64 6.696 8.164 -10.970 1.00 0.00 C ATOM 975 CD LYS A 64 7.343 9.018 -9.881 1.00 0.00 C ATOM 976 CE LYS A 64 6.332 9.994 -9.288 1.00 0.00 C ATOM 977 NZ LYS A 64 6.961 10.852 -8.262 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.839 5.583 -11.084 1.00 0.00 H new ATOM 0 HA LYS A 64 6.775 6.827 -13.372 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.065 6.549 -10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.601 7.688 -11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.357 8.792 -11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.818 7.650 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.739 8.375 -9.095 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.186 9.569 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.914 10.615 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.503 9.441 -8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.224 11.373 -7.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.498 10.260 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.605 11.527 -8.721 1.00 0.00 H new ATOM 991 N ALA A 65 8.843 4.488 -12.226 1.00 0.00 N ATOM 992 CA ALA A 65 9.954 3.633 -12.580 1.00 0.00 C ATOM 993 C ALA A 65 9.670 2.832 -13.845 1.00 0.00 C ATOM 994 O ALA A 65 10.574 2.670 -14.653 1.00 0.00 O ATOM 995 CB ALA A 65 10.297 2.737 -11.397 1.00 0.00 C ATOM 0 H ALA A 65 8.488 4.343 -11.281 1.00 0.00 H new ATOM 0 HA ALA A 65 10.821 4.254 -12.807 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.134 2.091 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.570 3.354 -10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.432 2.124 -11.142 1.00 0.00 H new ATOM 1001 N LEU A 66 8.444 2.334 -14.034 1.00 0.00 N ATOM 1002 CA LEU A 66 8.074 1.666 -15.275 1.00 0.00 C ATOM 1003 C LEU A 66 8.345 2.592 -16.460 1.00 0.00 C ATOM 1004 O LEU A 66 9.037 2.198 -17.399 1.00 0.00 O ATOM 1005 CB LEU A 66 6.595 1.266 -15.205 1.00 0.00 C ATOM 1006 CG LEU A 66 5.960 1.003 -16.577 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.573 -0.209 -17.273 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.469 0.746 -16.386 1.00 0.00 C ATOM 0 H LEU A 66 7.696 2.383 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 66 8.672 0.765 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.499 0.369 -14.593 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.038 2.056 -14.702 1.00 0.00 H new ATOM 0 HG LEU A 66 6.140 1.879 -17.200 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.092 -0.355 -18.240 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.640 -0.043 -17.420 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.426 -1.096 -16.656 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.005 0.558 -17.354 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.329 -0.122 -15.742 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.005 1.618 -15.925 1.00 0.00 H new ATOM 1020 N ARG A 67 7.806 3.823 -16.422 1.00 0.00 N ATOM 1021 CA ARG A 67 7.937 4.750 -17.543 1.00 0.00 C ATOM 1022 C ARG A 67 9.403 4.958 -17.894 1.00 0.00 C ATOM 1023 O ARG A 67 9.794 4.902 -19.060 1.00 0.00 O ATOM 1024 CB ARG A 67 7.295 6.110 -17.234 1.00 0.00 C ATOM 1025 CG ARG A 67 5.937 6.059 -16.531 1.00 0.00 C ATOM 1026 CD ARG A 67 4.987 5.014 -17.125 1.00 0.00 C ATOM 1027 NE ARG A 67 3.764 4.882 -16.323 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.655 5.605 -16.496 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.593 6.550 -17.431 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.598 5.375 -15.721 1.00 0.00 N ATOM 0 H ARG A 67 7.280 4.191 -15.629 1.00 0.00 H new ATOM 0 HA ARG A 67 7.414 4.305 -18.390 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.983 6.683 -16.613 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.179 6.657 -18.170 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.091 5.841 -15.474 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.468 7.041 -16.589 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.726 5.296 -18.145 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.493 4.050 -17.180 1.00 0.00 H new ATOM 0 HE ARG A 67 3.762 4.186 -15.578 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.400 6.730 -18.028 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.738 7.094 -17.551 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.640 4.652 -15.003 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.746 5.922 -15.845 1.00 0.00 H new ATOM 1044 N SER A 68 10.211 5.204 -16.863 1.00 0.00 N ATOM 1045 CA SER A 68 11.646 5.398 -16.995 1.00 0.00 C ATOM 1046 C SER A 68 12.390 4.148 -17.468 1.00 0.00 C ATOM 1047 O SER A 68 13.019 4.140 -18.523 1.00 0.00 O ATOM 1048 CB SER A 68 12.180 5.884 -15.654 1.00 0.00 C ATOM 1049 OG SER A 68 11.468 7.046 -15.288 1.00 0.00 O ATOM 0 H SER A 68 9.878 5.274 -15.901 1.00 0.00 H new ATOM 0 HA SER A 68 11.822 6.140 -17.773 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.061 5.111 -14.895 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.246 6.099 -15.725 1.00 0.00 H new ATOM 0 HG SER A 68 11.736 7.324 -14.387 1.00 0.00 H new ATOM 1055 N PHE A 69 12.310 3.091 -16.658 1.00 0.00 N ATOM 1056 CA PHE A 69 13.040 1.837 -16.817 1.00 0.00 C ATOM 1057 C PHE A 69 12.826 1.174 -18.176 1.00 0.00 C ATOM 1058 O PHE A 69 13.779 0.643 -18.743 1.00 0.00 O ATOM 1059 CB PHE A 69 12.598 0.896 -15.697 1.00 0.00 C ATOM 1060 CG PHE A 69 13.172 -0.503 -15.708 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.491 -0.766 -16.113 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.351 -1.558 -15.291 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.992 -2.075 -16.032 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.840 -2.871 -15.263 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.164 -3.134 -15.636 1.00 0.00 C ATOM 0 H PHE A 69 11.706 3.088 -15.836 1.00 0.00 H new ATOM 0 HA PHE A 69 14.106 2.056 -16.762 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.854 1.360 -14.744 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.511 0.816 -15.731 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.115 0.033 -16.484 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.334 -1.358 -14.989 1.00 0.00 H new ATOM 0 HE1 PHE A 69 16.026 -2.268 -16.277 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.195 -3.680 -14.954 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.544 -4.145 -15.619 1.00 0.00 H new ATOM 1075 N VAL A 70 11.604 1.200 -18.717 1.00 0.00 N ATOM 1076 CA VAL A 70 11.359 0.636 -20.041 1.00 0.00 C ATOM 1077 C VAL A 70 12.270 1.253 -21.112 1.00 0.00 C ATOM 1078 O VAL A 70 12.404 0.699 -22.202 1.00 0.00 O ATOM 1079 CB VAL A 70 9.867 0.721 -20.396 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.464 2.139 -20.768 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.534 -0.214 -21.560 1.00 0.00 C ATOM 0 H VAL A 70 10.782 1.600 -18.264 1.00 0.00 H new ATOM 0 HA VAL A 70 11.622 -0.421 -20.014 1.00 0.00 H new ATOM 0 HB VAL A 70 9.309 0.417 -19.511 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.402 2.163 -21.013 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.657 2.805 -19.927 1.00 0.00 H new ATOM 0 HG13 VAL A 70 10.043 2.467 -21.631 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.472 -0.138 -21.795 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.120 0.070 -22.434 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.772 -1.241 -21.281 1.00 0.00 H new ATOM 1091 N GLN A 71 12.890 2.401 -20.812 1.00 0.00 N ATOM 1092 CA GLN A 71 13.794 3.085 -21.730 1.00 0.00 C ATOM 1093 C GLN A 71 15.256 2.804 -21.374 1.00 0.00 C ATOM 1094 O GLN A 71 16.151 3.156 -22.138 1.00 0.00 O ATOM 1095 CB GLN A 71 13.523 4.591 -21.694 1.00 0.00 C ATOM 1096 CG GLN A 71 12.052 4.893 -21.982 1.00 0.00 C ATOM 1097 CD GLN A 71 11.767 6.386 -21.902 1.00 0.00 C ATOM 1098 OE1 GLN A 71 12.387 7.183 -22.602 1.00 0.00 O ATOM 1099 NE2 GLN A 71 10.830 6.780 -21.048 1.00 0.00 N ATOM 0 H GLN A 71 12.774 2.880 -19.919 1.00 0.00 H new ATOM 0 HA GLN A 71 13.614 2.708 -22.737 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.794 4.989 -20.716 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.151 5.094 -22.429 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.790 4.523 -22.973 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.423 4.362 -21.268 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.334 6.092 -20.482 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.606 7.771 -20.958 1.00 0.00 H new ATOM 1108 N PHE A 72 15.504 2.167 -20.225 1.00 0.00 N ATOM 1109 CA PHE A 72 16.839 1.763 -19.806 1.00 0.00 C ATOM 1110 C PHE A 72 16.777 0.446 -19.026 1.00 0.00 C ATOM 1111 O PHE A 72 17.106 0.405 -17.840 1.00 0.00 O ATOM 1112 CB PHE A 72 17.484 2.837 -18.932 1.00 0.00 C ATOM 1113 CG PHE A 72 17.407 4.244 -19.482 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.392 4.707 -20.368 1.00 0.00 C ATOM 1115 CD2 PHE A 72 16.352 5.090 -19.103 1.00 0.00 C ATOM 1116 CE1 PHE A 72 18.323 6.011 -20.876 1.00 0.00 C ATOM 1117 CE2 PHE A 72 16.286 6.396 -19.611 1.00 0.00 C ATOM 1118 CZ PHE A 72 17.269 6.855 -20.499 1.00 0.00 C ATOM 0 H PHE A 72 14.774 1.918 -19.558 1.00 0.00 H new ATOM 0 HA PHE A 72 17.443 1.627 -20.703 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.007 2.820 -17.952 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.532 2.579 -18.781 1.00 0.00 H new ATOM 0 HD1 PHE A 72 19.204 4.057 -20.659 1.00 0.00 H new ATOM 0 HD2 PHE A 72 15.593 4.736 -18.422 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.082 6.366 -21.558 1.00 0.00 H new ATOM 0 HE2 PHE A 72 15.477 7.049 -19.318 1.00 0.00 H new ATOM 0 HZ PHE A 72 17.214 7.859 -20.893 1.00 0.00 H new ATOM 1128 N PRO A 73 16.363 -0.642 -19.685 1.00 0.00 N ATOM 1129 CA PRO A 73 16.314 -1.969 -19.115 1.00 0.00 C ATOM 1130 C PRO A 73 17.722 -2.543 -18.968 1.00 0.00 C ATOM 1131 O PRO A 73 18.703 -1.930 -19.384 1.00 0.00 O ATOM 1132 CB PRO A 73 15.468 -2.794 -20.076 1.00 0.00 C ATOM 1133 CG PRO A 73 15.751 -2.134 -21.426 1.00 0.00 C ATOM 1134 CD PRO A 73 15.903 -0.659 -21.052 1.00 0.00 C ATOM 0 HA PRO A 73 15.883 -1.970 -18.114 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.758 -3.845 -20.071 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.409 -2.754 -19.820 1.00 0.00 H new ATOM 0 HG2 PRO A 73 16.655 -2.530 -21.889 1.00 0.00 H new ATOM 0 HG3 PRO A 73 14.936 -2.291 -22.133 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.615 -0.161 -21.710 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.954 -0.131 -21.151 1.00 0.00 H new ATOM 1142 N ASN A 74 17.808 -3.729 -18.365 1.00 0.00 N ATOM 1143 CA ASN A 74 19.067 -4.412 -18.121 1.00 0.00 C ATOM 1144 C ASN A 74 18.825 -5.920 -18.049 1.00 0.00 C ATOM 1145 O ASN A 74 19.243 -6.618 -19.001 1.00 0.00 O ATOM 1146 CB ASN A 74 19.682 -3.867 -16.827 1.00 0.00 C ATOM 1147 CG ASN A 74 21.093 -4.390 -16.569 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.436 -5.515 -16.921 1.00 0.00 O ATOM 1149 ND2 ASN A 74 21.928 -3.562 -15.946 1.00 0.00 N ATOM 1150 OXT ASN A 74 18.228 -6.358 -17.042 1.00 0.00 O1- ATOM 0 H ASN A 74 16.993 -4.243 -18.031 1.00 0.00 H new ATOM 0 HA ASN A 74 19.769 -4.231 -18.935 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.707 -2.778 -16.874 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.042 -4.135 -15.986 1.00 0.00 H new ATOM 0 HD21 ASN A 74 22.884 -3.856 -15.748 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.612 -2.633 -15.667 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.429 6.021 26.304 1.00 0.00 O ATOM 1159 C5' G B 75 -17.789 5.679 26.487 1.00 0.00 C ATOM 1160 C4' G B 75 -18.689 6.484 25.546 1.00 0.00 C ATOM 1161 O4' G B 75 -18.705 7.866 25.867 1.00 0.00 O ATOM 1162 C3' G B 75 -18.282 6.383 24.081 1.00 0.00 C ATOM 1163 O3' G B 75 -18.705 5.173 23.483 1.00 0.00 O ATOM 1164 C2' G B 75 -19.009 7.604 23.530 1.00 0.00 C ATOM 1165 O2' G B 75 -20.398 7.364 23.412 1.00 0.00 O ATOM 1166 C1' G B 75 -18.782 8.609 24.657 1.00 0.00 C ATOM 1167 N9 G B 75 -17.510 9.335 24.437 1.00 0.00 N ATOM 1168 C8 G B 75 -16.283 9.109 25.006 1.00 0.00 C ATOM 1169 N7 G B 75 -15.354 9.936 24.614 1.00 0.00 N ATOM 1170 C5 G B 75 -16.009 10.766 23.705 1.00 0.00 C ATOM 1171 C6 G B 75 -15.514 11.863 22.943 1.00 0.00 C ATOM 1172 O6 G B 75 -14.378 12.332 22.927 1.00 0.00 O ATOM 1173 N1 G B 75 -16.496 12.423 22.143 1.00 0.00 N ATOM 1174 C2 G B 75 -17.800 11.990 22.082 1.00 0.00 C ATOM 1175 N2 G B 75 -18.612 12.639 21.251 1.00 0.00 N ATOM 1176 N3 G B 75 -18.277 10.970 22.801 1.00 0.00 N ATOM 1177 C4 G B 75 -17.329 10.403 23.590 1.00 0.00 C ATOM 0 H5' G B 75 -18.079 5.866 27.521 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.927 4.613 26.305 1.00 0.00 H new ATOM 0 H4' G B 75 -19.674 6.038 25.687 1.00 0.00 H new ATOM 0 H3' G B 75 -17.207 6.371 23.899 1.00 0.00 H new ATOM 0 H2' G B 75 -18.663 7.908 22.542 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.839 8.164 23.058 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.874 5.495 26.917 1.00 0.00 H new ATOM 0 H1' G B 75 -19.590 9.339 24.695 1.00 0.00 H new ATOM 0 H8 G B 75 -16.102 8.316 25.716 1.00 0.00 H new ATOM 0 H1 G B 75 -16.233 13.215 21.556 1.00 0.00 H new ATOM 0 H21 G B 75 -19.589 12.357 21.169 1.00 0.00 H new ATOM 0 H22 G B 75 -18.257 13.418 20.697 1.00 0.00 H new ATOM 1190 P G B 76 -18.013 4.629 22.134 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.639 3.332 21.784 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.545 4.705 22.311 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.430 5.706 21.011 1.00 0.00 O ATOM 1194 C5' G B 76 -19.762 5.798 20.555 1.00 0.00 C ATOM 1195 C4' G B 76 -19.907 6.980 19.596 1.00 0.00 C ATOM 1196 O4' G B 76 -19.621 8.218 20.233 1.00 0.00 O ATOM 1197 C3' G B 76 -18.992 6.894 18.377 1.00 0.00 C ATOM 1198 O3' G B 76 -19.497 6.029 17.379 1.00 0.00 O ATOM 1199 C2' G B 76 -19.001 8.354 17.953 1.00 0.00 C ATOM 1200 O2' G B 76 -20.219 8.714 17.327 1.00 0.00 O ATOM 1201 C1' G B 76 -18.925 9.041 19.311 1.00 0.00 C ATOM 1202 N9 G B 76 -17.519 9.210 19.733 1.00 0.00 N ATOM 1203 C8 G B 76 -16.780 8.477 20.625 1.00 0.00 C ATOM 1204 N7 G B 76 -15.565 8.915 20.795 1.00 0.00 N ATOM 1205 C5 G B 76 -15.484 10.012 19.940 1.00 0.00 C ATOM 1206 C6 G B 76 -14.398 10.899 19.685 1.00 0.00 C ATOM 1207 O6 G B 76 -13.277 10.908 20.196 1.00 0.00 O ATOM 1208 N1 G B 76 -14.721 11.847 18.726 1.00 0.00 N ATOM 1209 C2 G B 76 -15.936 11.939 18.093 1.00 0.00 C ATOM 1210 N2 G B 76 -16.063 12.899 17.178 1.00 0.00 N ATOM 1211 N3 G B 76 -16.968 11.129 18.343 1.00 0.00 N ATOM 1212 C4 G B 76 -16.670 10.187 19.273 1.00 0.00 C ATOM 0 H5' G B 76 -20.437 5.921 21.402 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.047 4.874 20.052 1.00 0.00 H new ATOM 0 H4' G B 76 -20.947 6.932 19.274 1.00 0.00 H new ATOM 0 H3' G B 76 -18.003 6.478 18.568 1.00 0.00 H new ATOM 0 H2' G B 76 -18.214 8.604 17.241 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.689 7.905 17.036 1.00 0.00 H new ATOM 0 H1' G B 76 -19.370 10.035 19.263 1.00 0.00 H new ATOM 0 H8 G B 76 -17.171 7.613 21.141 1.00 0.00 H new ATOM 0 H1 G B 76 -14.003 12.526 18.472 1.00 0.00 H new ATOM 0 H21 G B 76 -16.944 13.013 16.677 1.00 0.00 H new ATOM 0 H22 G B 76 -15.279 13.520 16.979 1.00 0.00 H new ATOM 1224 P U B 77 -18.514 5.365 16.292 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.325 4.504 15.397 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.360 4.782 17.014 1.00 0.00 O1- ATOM 1227 O5' U B 77 -17.979 6.618 15.433 1.00 0.00 O ATOM 1228 C5' U B 77 -18.833 7.322 14.561 1.00 0.00 C ATOM 1229 C4' U B 77 -18.074 8.463 13.873 1.00 0.00 C ATOM 1230 O4' U B 77 -17.741 9.518 14.763 1.00 0.00 O ATOM 1231 C3' U B 77 -16.762 8.013 13.242 1.00 0.00 C ATOM 1232 O3' U B 77 -16.946 7.311 12.032 1.00 0.00 O ATOM 1233 C2' U B 77 -16.110 9.373 13.056 1.00 0.00 C ATOM 1234 O2' U B 77 -16.722 10.107 12.016 1.00 0.00 O ATOM 1235 C1' U B 77 -16.463 10.030 14.390 1.00 0.00 C ATOM 1236 N1 U B 77 -15.445 9.661 15.401 1.00 0.00 N ATOM 1237 C2 U B 77 -14.234 10.339 15.374 1.00 0.00 C ATOM 1238 O2 U B 77 -13.992 11.231 14.565 1.00 0.00 O ATOM 1239 N3 U B 77 -13.294 9.960 16.321 1.00 0.00 N ATOM 1240 C4 U B 77 -13.463 8.978 17.281 1.00 0.00 C ATOM 1241 O4 U B 77 -12.557 8.711 18.067 1.00 0.00 O ATOM 1242 C5 U B 77 -14.758 8.343 17.250 1.00 0.00 C ATOM 1243 C6 U B 77 -15.683 8.684 16.330 1.00 0.00 C ATOM 0 H5' U B 77 -19.680 7.724 15.117 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.238 6.642 13.811 1.00 0.00 H new ATOM 0 H4' U B 77 -18.769 8.806 13.107 1.00 0.00 H new ATOM 0 H3' U B 77 -16.182 7.298 13.826 1.00 0.00 H new ATOM 0 H2' U B 77 -15.051 9.320 12.805 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.171 9.490 11.400 1.00 0.00 H new ATOM 0 H1' U B 77 -16.486 11.117 14.316 1.00 0.00 H new ATOM 0 H3 U B 77 -12.399 10.449 16.309 1.00 0.00 H new ATOM 0 H5 U B 77 -14.991 7.580 17.978 1.00 0.00 H new ATOM 0 H6 U B 77 -16.635 8.174 16.326 1.00 0.00 H new ATOM 1254 P A B 78 -15.829 6.280 11.507 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.274 5.738 10.204 1.00 0.00 O ATOM 1256 OP2 A B 78 -15.501 5.350 12.613 1.00 0.00 O1- ATOM 1257 O5' A B 78 -14.557 7.230 11.254 1.00 0.00 O ATOM 1258 C5' A B 78 -14.564 8.163 10.197 1.00 0.00 C ATOM 1259 C4' A B 78 -13.245 8.928 10.157 1.00 0.00 C ATOM 1260 O4' A B 78 -13.034 9.752 11.292 1.00 0.00 O ATOM 1261 C3' A B 78 -12.034 8.010 10.071 1.00 0.00 C ATOM 1262 O3' A B 78 -11.950 7.409 8.794 1.00 0.00 O ATOM 1263 C2' A B 78 -10.957 9.032 10.406 1.00 0.00 C ATOM 1264 O2' A B 78 -10.728 9.930 9.336 1.00 0.00 O ATOM 1265 C1' A B 78 -11.636 9.784 11.553 1.00 0.00 C ATOM 1266 N9 A B 78 -11.364 9.091 12.832 1.00 0.00 N ATOM 1267 C8 A B 78 -12.186 8.248 13.545 1.00 0.00 C ATOM 1268 N7 A B 78 -11.648 7.777 14.633 1.00 0.00 N ATOM 1269 C5 A B 78 -10.381 8.356 14.655 1.00 0.00 C ATOM 1270 C6 A B 78 -9.303 8.276 15.557 1.00 0.00 C ATOM 1271 N6 A B 78 -9.339 7.526 16.660 1.00 0.00 N ATOM 1272 N1 A B 78 -8.191 8.983 15.301 1.00 0.00 N ATOM 1273 C2 A B 78 -8.153 9.720 14.196 1.00 0.00 C ATOM 1274 N3 A B 78 -9.088 9.880 13.267 1.00 0.00 N ATOM 1275 C4 A B 78 -10.197 9.161 13.563 1.00 0.00 C ATOM 0 H5' A B 78 -15.393 8.860 10.324 1.00 0.00 H new ATOM 0 H5'' A B 78 -14.722 7.648 9.249 1.00 0.00 H new ATOM 0 H4' A B 78 -13.338 9.539 9.259 1.00 0.00 H new ATOM 0 H3' A B 78 -12.004 7.133 10.718 1.00 0.00 H new ATOM 0 H2' A B 78 -9.987 8.587 10.628 1.00 0.00 H new ATOM 0 HO2' A B 78 -9.835 9.775 8.964 1.00 0.00 H new ATOM 0 H1' A B 78 -11.266 10.807 11.625 1.00 0.00 H new ATOM 0 H8 A B 78 -13.189 7.999 13.230 1.00 0.00 H new ATOM 0 H61 A B 78 -8.533 7.499 17.285 1.00 0.00 H new ATOM 0 H62 A B 78 -10.172 6.980 16.878 1.00 0.00 H new ATOM 0 H2 A B 78 -7.235 10.264 14.031 1.00 0.00 H new ATOM 1287 P G B 79 -11.092 6.072 8.557 1.00 0.00 P ATOM 1288 OP1 G B 79 -11.445 5.513 7.231 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.192 5.220 9.765 1.00 0.00 O1- ATOM 1290 O5' G B 79 -9.615 6.676 8.478 1.00 0.00 O ATOM 1291 C5' G B 79 -9.243 7.487 7.385 1.00 0.00 C ATOM 1292 C4' G B 79 -7.897 8.120 7.692 1.00 0.00 C ATOM 1293 O4' G B 79 -7.961 8.813 8.923 1.00 0.00 O ATOM 1294 C3' G B 79 -6.769 7.108 7.823 1.00 0.00 C ATOM 1295 O3' G B 79 -6.262 6.727 6.560 1.00 0.00 O ATOM 1296 C2' G B 79 -5.786 7.954 8.621 1.00 0.00 C ATOM 1297 O2' G B 79 -5.137 8.892 7.789 1.00 0.00 O ATOM 1298 C1' G B 79 -6.708 8.708 9.577 1.00 0.00 C ATOM 1299 N9 G B 79 -6.814 7.930 10.832 1.00 0.00 N ATOM 1300 C8 G B 79 -7.870 7.231 11.362 1.00 0.00 C ATOM 1301 N7 G B 79 -7.608 6.669 12.512 1.00 0.00 N ATOM 1302 C5 G B 79 -6.277 7.002 12.760 1.00 0.00 C ATOM 1303 C6 G B 79 -5.419 6.683 13.860 1.00 0.00 C ATOM 1304 O6 G B 79 -5.652 6.025 14.879 1.00 0.00 O ATOM 1305 N1 G B 79 -4.155 7.224 13.691 1.00 0.00 N ATOM 1306 C2 G B 79 -3.743 7.959 12.609 1.00 0.00 C ATOM 1307 N2 G B 79 -2.477 8.363 12.612 1.00 0.00 N ATOM 1308 N3 G B 79 -4.535 8.271 11.586 1.00 0.00 N ATOM 1309 C4 G B 79 -5.785 7.760 11.725 1.00 0.00 C ATOM 0 H5' G B 79 -9.994 8.258 7.212 1.00 0.00 H new ATOM 0 H5'' G B 79 -9.183 6.891 6.474 1.00 0.00 H new ATOM 0 H4' G B 79 -7.685 8.780 6.851 1.00 0.00 H new ATOM 0 H3' G B 79 -7.032 6.154 8.280 1.00 0.00 H new ATOM 0 H2' G B 79 -5.008 7.360 9.101 1.00 0.00 H new ATOM 0 HO2' G B 79 -4.926 9.697 8.306 1.00 0.00 H new ATOM 0 H1' G B 79 -6.338 9.702 9.829 1.00 0.00 H new ATOM 0 H8 G B 79 -8.830 7.153 10.873 1.00 0.00 H new ATOM 0 H1 G B 79 -3.474 7.062 14.433 1.00 0.00 H new ATOM 0 H21 G B 79 -2.115 8.913 11.833 1.00 0.00 H new ATOM 0 H22 G B 79 -1.867 8.123 13.393 1.00 0.00 H new ATOM 1321 P U B 80 -5.606 5.277 6.324 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.220 5.172 4.900 1.00 0.00 O ATOM 1323 OP2 U B 80 -6.513 4.263 6.907 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.267 5.312 7.211 1.00 0.00 O ATOM 1325 C5' U B 80 -3.207 6.182 6.885 1.00 0.00 C ATOM 1326 C4' U B 80 -2.047 6.034 7.866 1.00 0.00 C ATOM 1327 O4' U B 80 -2.386 6.599 9.132 1.00 0.00 O ATOM 1328 C3' U B 80 -1.545 4.621 8.149 1.00 0.00 C ATOM 1329 O3' U B 80 -0.626 4.147 7.181 1.00 0.00 O ATOM 1330 C2' U B 80 -0.854 4.848 9.489 1.00 0.00 C ATOM 1331 O2' U B 80 0.381 5.523 9.336 1.00 0.00 O ATOM 1332 C1' U B 80 -1.830 5.797 10.171 1.00 0.00 C ATOM 1333 N1 U B 80 -2.861 5.002 10.886 1.00 0.00 N ATOM 1334 C2 U B 80 -2.519 4.483 12.133 1.00 0.00 C ATOM 1335 O2 U B 80 -1.428 4.691 12.657 1.00 0.00 O ATOM 1336 N3 U B 80 -3.479 3.708 12.767 1.00 0.00 N ATOM 1337 C4 U B 80 -4.724 3.391 12.253 1.00 0.00 C ATOM 1338 O4 U B 80 -5.493 2.658 12.869 1.00 0.00 O ATOM 1339 C5 U B 80 -5.002 3.990 10.971 1.00 0.00 C ATOM 1340 C6 U B 80 -4.096 4.774 10.345 1.00 0.00 C ATOM 0 H5' U B 80 -3.564 7.212 6.893 1.00 0.00 H new ATOM 0 H5'' U B 80 -2.860 5.972 5.873 1.00 0.00 H new ATOM 0 H4' U B 80 -1.242 6.556 7.348 1.00 0.00 H new ATOM 0 H3' U B 80 -2.332 3.867 8.139 1.00 0.00 H new ATOM 0 H2' U B 80 -0.637 3.919 10.016 1.00 0.00 H new ATOM 0 HO2' U B 80 0.794 5.652 10.215 1.00 0.00 H new ATOM 0 H1' U B 80 -1.355 6.435 10.916 1.00 0.00 H new ATOM 0 H3 U B 80 -3.248 3.341 13.690 1.00 0.00 H new ATOM 0 H5 U B 80 -5.957 3.808 10.500 1.00 0.00 H new ATOM 0 H6 U B 80 -4.352 5.229 9.400 1.00 0.00 H new ATOM 1351 P A B 81 -0.351 2.569 7.021 1.00 0.00 P ATOM 1352 OP1 A B 81 0.658 2.369 5.955 1.00 0.00 O ATOM 1353 OP2 A B 81 -1.655 1.867 6.934 1.00 0.00 O1- ATOM 1354 O5' A B 81 0.325 2.167 8.416 1.00 0.00 O ATOM 1355 C5' A B 81 1.629 2.599 8.741 1.00 0.00 C ATOM 1356 C4' A B 81 1.993 2.026 10.107 1.00 0.00 C ATOM 1357 O4' A B 81 1.148 2.512 11.140 1.00 0.00 O ATOM 1358 C3' A B 81 1.855 0.511 10.108 1.00 0.00 C ATOM 1359 O3' A B 81 2.961 -0.112 9.488 1.00 0.00 O ATOM 1360 C2' A B 81 1.744 0.259 11.605 1.00 0.00 C ATOM 1361 O2' A B 81 3.007 0.363 12.236 1.00 0.00 O ATOM 1362 C1' A B 81 0.887 1.447 12.046 1.00 0.00 C ATOM 1363 N9 A B 81 -0.548 1.086 12.011 1.00 0.00 N ATOM 1364 C8 A B 81 -1.495 1.346 11.050 1.00 0.00 C ATOM 1365 N7 A B 81 -2.683 0.885 11.326 1.00 0.00 N ATOM 1366 C5 A B 81 -2.515 0.277 12.567 1.00 0.00 C ATOM 1367 C6 A B 81 -3.390 -0.402 13.432 1.00 0.00 C ATOM 1368 N6 A B 81 -4.685 -0.597 13.171 1.00 0.00 N ATOM 1369 N1 A B 81 -2.904 -0.884 14.586 1.00 0.00 N ATOM 1370 C2 A B 81 -1.620 -0.705 14.865 1.00 0.00 C ATOM 1371 N3 A B 81 -0.692 -0.089 14.148 1.00 0.00 N ATOM 1372 C4 A B 81 -1.218 0.392 12.992 1.00 0.00 C ATOM 0 H5' A B 81 1.675 3.688 8.761 1.00 0.00 H new ATOM 0 H5'' A B 81 2.340 2.264 7.986 1.00 0.00 H new ATOM 0 H4' A B 81 3.021 2.335 10.293 1.00 0.00 H new ATOM 0 H3' A B 81 1.019 0.104 9.540 1.00 0.00 H new ATOM 0 H2' A B 81 1.350 -0.728 11.848 1.00 0.00 H new ATOM 0 HO2' A B 81 2.907 0.198 13.197 1.00 0.00 H new ATOM 0 H1' A B 81 1.130 1.740 13.067 1.00 0.00 H new ATOM 0 H8 A B 81 -1.274 1.887 10.142 1.00 0.00 H new ATOM 0 H61 A B 81 -5.270 -1.098 13.839 1.00 0.00 H new ATOM 0 H62 A B 81 -5.089 -0.245 12.303 1.00 0.00 H new ATOM 0 H2 A B 81 -1.285 -1.118 15.805 1.00 0.00 H new ATOM 1384 P U B 82 2.827 -1.581 8.845 1.00 0.00 P ATOM 1385 OP1 U B 82 4.095 -1.908 8.153 1.00 0.00 O ATOM 1386 OP2 U B 82 1.547 -1.656 8.104 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.709 -2.518 10.137 1.00 0.00 O ATOM 1388 C5' U B 82 3.819 -2.720 10.983 1.00 0.00 C ATOM 1389 C4' U B 82 3.396 -3.538 12.199 1.00 0.00 C ATOM 1390 O4' U B 82 2.436 -2.867 13.003 1.00 0.00 O ATOM 1391 C3' U B 82 2.769 -4.872 11.820 1.00 0.00 C ATOM 1392 O3' U B 82 3.731 -5.834 11.442 1.00 0.00 O ATOM 1393 C2' U B 82 2.063 -5.206 13.130 1.00 0.00 C ATOM 1394 O2' U B 82 2.982 -5.649 14.112 1.00 0.00 O ATOM 1395 C1' U B 82 1.532 -3.832 13.536 1.00 0.00 C ATOM 1396 N1 U B 82 0.162 -3.640 13.003 1.00 0.00 N ATOM 1397 C2 U B 82 -0.894 -4.164 13.736 1.00 0.00 C ATOM 1398 O2 U B 82 -0.728 -4.760 14.798 1.00 0.00 O ATOM 1399 N3 U B 82 -2.161 -3.982 13.207 1.00 0.00 N ATOM 1400 C4 U B 82 -2.464 -3.328 12.026 1.00 0.00 C ATOM 1401 O4 U B 82 -3.626 -3.229 11.647 1.00 0.00 O ATOM 1402 C5 U B 82 -1.312 -2.806 11.334 1.00 0.00 C ATOM 1403 C6 U B 82 -0.065 -2.973 11.827 1.00 0.00 C ATOM 0 H5' U B 82 4.225 -1.760 11.302 1.00 0.00 H new ATOM 0 H5'' U B 82 4.611 -3.237 10.442 1.00 0.00 H new ATOM 0 H4' U B 82 4.325 -3.689 12.749 1.00 0.00 H new ATOM 0 H3' U B 82 2.115 -4.847 10.948 1.00 0.00 H new ATOM 0 H2' U B 82 1.316 -5.993 13.032 1.00 0.00 H new ATOM 0 HO2' U B 82 3.802 -5.962 13.675 1.00 0.00 H new ATOM 0 H1' U B 82 1.470 -3.731 14.620 1.00 0.00 H new ATOM 0 H3 U B 82 -2.943 -4.366 13.737 1.00 0.00 H new ATOM 0 H5 U B 82 -1.448 -2.272 10.405 1.00 0.00 H new ATOM 0 H6 U B 82 0.775 -2.570 11.280 1.00 0.00 H new ATOM 1414 P A B 83 3.324 -7.066 10.490 1.00 0.00 P ATOM 1415 OP1 A B 83 4.531 -7.894 10.267 1.00 0.00 O ATOM 1416 OP2 A B 83 2.589 -6.522 9.325 1.00 0.00 O1- ATOM 1417 O5' A B 83 2.291 -7.911 11.386 1.00 0.00 O ATOM 1418 C5' A B 83 2.737 -8.629 12.516 1.00 0.00 C ATOM 1419 C4' A B 83 1.552 -9.313 13.197 1.00 0.00 C ATOM 1420 O4' A B 83 0.641 -8.381 13.754 1.00 0.00 O ATOM 1421 C3' A B 83 0.739 -10.174 12.239 1.00 0.00 C ATOM 1422 O3' A B 83 1.362 -11.408 11.943 1.00 0.00 O ATOM 1423 C2' A B 83 -0.544 -10.317 13.049 1.00 0.00 C ATOM 1424 O2' A B 83 -0.387 -11.229 14.119 1.00 0.00 O ATOM 1425 C1' A B 83 -0.675 -8.905 13.624 1.00 0.00 C ATOM 1426 N9 A B 83 -1.466 -8.068 12.699 1.00 0.00 N ATOM 1427 C8 A B 83 -1.038 -7.159 11.761 1.00 0.00 C ATOM 1428 N7 A B 83 -2.008 -6.582 11.105 1.00 0.00 N ATOM 1429 C5 A B 83 -3.160 -7.156 11.641 1.00 0.00 C ATOM 1430 C6 A B 83 -4.533 -6.991 11.377 1.00 0.00 C ATOM 1431 N6 A B 83 -5.020 -6.150 10.462 1.00 0.00 N ATOM 1432 N1 A B 83 -5.407 -7.719 12.083 1.00 0.00 N ATOM 1433 C2 A B 83 -4.949 -8.565 12.998 1.00 0.00 C ATOM 1434 N3 A B 83 -3.696 -8.814 13.346 1.00 0.00 N ATOM 1435 C4 A B 83 -2.836 -8.061 12.614 1.00 0.00 C ATOM 0 H5' A B 83 3.230 -7.954 13.216 1.00 0.00 H new ATOM 0 H5'' A B 83 3.475 -9.373 12.217 1.00 0.00 H new ATOM 0 H4' A B 83 2.009 -9.928 13.973 1.00 0.00 H new ATOM 0 H3' A B 83 0.600 -9.754 11.243 1.00 0.00 H new ATOM 0 H2' A B 83 -1.389 -10.679 12.464 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.228 -11.296 14.618 1.00 0.00 H new ATOM 0 H1' A B 83 -1.179 -8.918 14.590 1.00 0.00 H new ATOM 0 H8 A B 83 0.005 -6.942 11.583 1.00 0.00 H new ATOM 0 H61 A B 83 -6.028 -6.078 10.320 1.00 0.00 H new ATOM 0 H62 A B 83 -4.385 -5.579 9.905 1.00 0.00 H new ATOM 0 H2 A B 83 -5.701 -9.127 13.531 1.00 0.00 H new ATOM 1447 P A B 84 0.948 -12.247 10.636 1.00 0.00 P ATOM 1448 OP1 A B 84 1.851 -13.415 10.537 1.00 0.00 O ATOM 1449 OP2 A B 84 0.846 -11.308 9.494 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.531 -12.780 10.980 1.00 0.00 O ATOM 1451 C5' A B 84 -0.726 -13.759 11.976 1.00 0.00 C ATOM 1452 C4' A B 84 -2.216 -14.051 12.169 1.00 0.00 C ATOM 1453 O4' A B 84 -2.936 -12.912 12.619 1.00 0.00 O ATOM 1454 C3' A B 84 -2.916 -14.535 10.902 1.00 0.00 C ATOM 1455 O3' A B 84 -2.645 -15.896 10.626 1.00 0.00 O ATOM 1456 C2' A B 84 -4.358 -14.287 11.317 1.00 0.00 C ATOM 1457 O2' A B 84 -4.799 -15.254 12.250 1.00 0.00 O ATOM 1458 C1' A B 84 -4.230 -12.944 12.031 1.00 0.00 C ATOM 1459 N9 A B 84 -4.376 -11.821 11.081 1.00 0.00 N ATOM 1460 C8 A B 84 -3.407 -11.067 10.468 1.00 0.00 C ATOM 1461 N7 A B 84 -3.876 -10.117 9.704 1.00 0.00 N ATOM 1462 C5 A B 84 -5.260 -10.260 9.809 1.00 0.00 C ATOM 1463 C6 A B 84 -6.352 -9.565 9.253 1.00 0.00 C ATOM 1464 N6 A B 84 -6.220 -8.512 8.442 1.00 0.00 N ATOM 1465 N1 A B 84 -7.590 -9.979 9.551 1.00 0.00 N ATOM 1466 C2 A B 84 -7.740 -11.021 10.360 1.00 0.00 C ATOM 1467 N3 A B 84 -6.810 -11.756 10.952 1.00 0.00 N ATOM 1468 C4 A B 84 -5.571 -11.310 10.634 1.00 0.00 C ATOM 0 H5' A B 84 -0.293 -13.418 12.917 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.205 -14.675 11.698 1.00 0.00 H new ATOM 0 H4' A B 84 -2.225 -14.843 12.918 1.00 0.00 H new ATOM 0 H3' A B 84 -2.612 -14.044 9.977 1.00 0.00 H new ATOM 0 H2' A B 84 -5.060 -14.319 10.484 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.222 -16.045 12.199 1.00 0.00 H new ATOM 0 H1' A B 84 -5.013 -12.839 12.781 1.00 0.00 H new ATOM 0 H8 A B 84 -2.350 -11.243 10.605 1.00 0.00 H new ATOM 0 H61 A B 84 -7.049 -8.048 8.069 1.00 0.00 H new ATOM 0 H62 A B 84 -5.291 -8.172 8.195 1.00 0.00 H new ATOM 0 H2 A B 84 -8.761 -11.309 10.564 1.00 0.00 H new ATOM 1480 P C B 85 -2.729 -16.477 9.127 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.250 -17.877 9.152 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.079 -15.505 8.219 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.303 -16.495 8.800 1.00 0.00 O ATOM 1484 C5' C B 85 -5.168 -17.406 9.440 1.00 0.00 C ATOM 1485 C4' C B 85 -6.617 -17.126 9.035 1.00 0.00 C ATOM 1486 O4' C B 85 -7.059 -15.859 9.501 1.00 0.00 O ATOM 1487 C3' C B 85 -6.850 -17.142 7.526 1.00 0.00 C ATOM 1488 O3' C B 85 -6.962 -18.454 7.006 1.00 0.00 O ATOM 1489 C2' C B 85 -8.160 -16.365 7.472 1.00 0.00 C ATOM 1490 O2' C B 85 -9.241 -17.167 7.896 1.00 0.00 O ATOM 1491 C1' C B 85 -7.922 -15.288 8.528 1.00 0.00 C ATOM 1492 N1 C B 85 -7.295 -14.091 7.917 1.00 0.00 N ATOM 1493 C2 C B 85 -8.110 -13.252 7.165 1.00 0.00 C ATOM 1494 O2 C B 85 -9.301 -13.513 7.011 1.00 0.00 O ATOM 1495 N3 C B 85 -7.571 -12.140 6.605 1.00 0.00 N ATOM 1496 C4 C B 85 -6.280 -11.853 6.775 1.00 0.00 C ATOM 1497 N4 C B 85 -5.800 -10.749 6.202 1.00 0.00 N ATOM 1498 C5 C B 85 -5.420 -12.691 7.547 1.00 0.00 C ATOM 1499 C6 C B 85 -5.969 -13.802 8.081 1.00 0.00 C ATOM 0 H5' C B 85 -5.062 -17.322 10.522 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.898 -18.427 9.171 1.00 0.00 H new ATOM 0 H4' C B 85 -7.179 -17.939 9.495 1.00 0.00 H new ATOM 0 H3' C B 85 -6.043 -16.724 6.925 1.00 0.00 H new ATOM 0 H2' C B 85 -8.402 -16.003 6.473 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.070 -16.647 7.854 1.00 0.00 H new ATOM 0 H1' C B 85 -8.861 -14.966 8.978 1.00 0.00 H new ATOM 0 H41 C B 85 -4.817 -10.503 6.314 1.00 0.00 H new ATOM 0 H42 C B 85 -6.416 -10.151 5.652 1.00 0.00 H new ATOM 0 H5 C B 85 -4.379 -12.447 7.697 1.00 0.00 H new ATOM 0 H6 C B 85 -5.347 -14.477 8.650 1.00 0.00 H new ATOM 1511 P A B 86 -6.734 -18.752 5.438 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.791 -20.219 5.240 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.535 -18.004 4.998 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.022 -18.102 4.727 1.00 0.00 O ATOM 1515 C5' A B 86 -9.303 -18.671 4.879 1.00 0.00 C ATOM 1516 C4' A B 86 -10.360 -17.733 4.296 1.00 0.00 C ATOM 1517 O4' A B 86 -10.305 -16.453 4.910 1.00 0.00 O ATOM 1518 C3' A B 86 -10.218 -17.509 2.792 1.00 0.00 C ATOM 1519 O3' A B 86 -10.807 -18.552 2.035 1.00 0.00 O ATOM 1520 C2' A B 86 -10.969 -16.192 2.658 1.00 0.00 C ATOM 1521 O2' A B 86 -12.367 -16.393 2.716 1.00 0.00 O ATOM 1522 C1' A B 86 -10.545 -15.461 3.924 1.00 0.00 C ATOM 1523 N9 A B 86 -9.319 -14.674 3.671 1.00 0.00 N ATOM 1524 C8 A B 86 -8.021 -14.943 4.024 1.00 0.00 C ATOM 1525 N7 A B 86 -7.169 -14.020 3.674 1.00 0.00 N ATOM 1526 C5 A B 86 -7.960 -13.075 3.025 1.00 0.00 C ATOM 1527 C6 A B 86 -7.683 -11.836 2.415 1.00 0.00 C ATOM 1528 N6 A B 86 -6.463 -11.299 2.353 1.00 0.00 N ATOM 1529 N1 A B 86 -8.696 -11.156 1.866 1.00 0.00 N ATOM 1530 C2 A B 86 -9.918 -11.665 1.920 1.00 0.00 C ATOM 1531 N3 A B 86 -10.317 -12.805 2.464 1.00 0.00 N ATOM 1532 C4 A B 86 -9.270 -13.473 3.007 1.00 0.00 C ATOM 0 H5' A B 86 -9.507 -18.853 5.934 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.344 -19.637 4.376 1.00 0.00 H new ATOM 0 H4' A B 86 -11.308 -18.233 4.493 1.00 0.00 H new ATOM 0 H3' A B 86 -9.193 -17.491 2.421 1.00 0.00 H new ATOM 0 H2' A B 86 -10.757 -15.678 1.721 1.00 0.00 H new ATOM 0 HO2' A B 86 -12.825 -15.531 2.629 1.00 0.00 H new ATOM 0 H1' A B 86 -11.317 -14.767 4.255 1.00 0.00 H new ATOM 0 H8 A B 86 -7.730 -15.842 4.547 1.00 0.00 H new ATOM 0 H61 A B 86 -6.325 -10.397 1.897 1.00 0.00 H new ATOM 0 H62 A B 86 -5.668 -11.791 2.762 1.00 0.00 H new ATOM 0 H2 A B 86 -10.693 -11.071 1.459 1.00 0.00 H new ATOM 1544 P A B 87 -10.401 -18.803 0.495 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.094 -20.028 0.037 1.00 0.00 O ATOM 1546 OP2 A B 87 -8.927 -18.715 0.389 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.037 -17.543 -0.274 1.00 0.00 O ATOM 1548 C5' A B 87 -12.435 -17.406 -0.426 1.00 0.00 C ATOM 1549 C4' A B 87 -12.749 -16.012 -0.967 1.00 0.00 C ATOM 1550 O4' A B 87 -12.163 -15.009 -0.146 1.00 0.00 O ATOM 1551 C3' A B 87 -12.233 -15.791 -2.384 1.00 0.00 C ATOM 1552 O3' A B 87 -13.142 -16.246 -3.371 1.00 0.00 O ATOM 1553 C2' A B 87 -12.102 -14.275 -2.395 1.00 0.00 C ATOM 1554 O2' A B 87 -13.359 -13.652 -2.567 1.00 0.00 O ATOM 1555 C1' A B 87 -11.635 -13.989 -0.975 1.00 0.00 C ATOM 1556 N9 A B 87 -10.164 -13.920 -0.872 1.00 0.00 N ATOM 1557 C8 A B 87 -9.263 -14.847 -0.407 1.00 0.00 C ATOM 1558 N7 A B 87 -8.024 -14.428 -0.403 1.00 0.00 N ATOM 1559 C5 A B 87 -8.110 -13.136 -0.919 1.00 0.00 C ATOM 1560 C6 A B 87 -7.162 -12.123 -1.163 1.00 0.00 C ATOM 1561 N6 A B 87 -5.861 -12.241 -0.889 1.00 0.00 N ATOM 1562 N1 A B 87 -7.582 -10.971 -1.703 1.00 0.00 N ATOM 1563 C2 A B 87 -8.871 -10.827 -1.976 1.00 0.00 C ATOM 1564 N3 A B 87 -9.864 -11.681 -1.779 1.00 0.00 N ATOM 1565 C4 A B 87 -9.407 -12.834 -1.237 1.00 0.00 C ATOM 0 H5' A B 87 -12.933 -17.558 0.531 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.815 -18.167 -1.107 1.00 0.00 H new ATOM 0 H4' A B 87 -13.837 -15.941 -0.969 1.00 0.00 H new ATOM 0 H3' A B 87 -11.317 -16.334 -2.615 1.00 0.00 H new ATOM 0 H2' A B 87 -11.451 -13.917 -3.192 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.244 -12.679 -2.569 1.00 0.00 H new ATOM 0 H1' A B 87 -11.995 -13.010 -0.659 1.00 0.00 H new ATOM 0 H8 A B 87 -9.552 -15.833 -0.075 1.00 0.00 H new ATOM 0 H61 A B 87 -5.225 -11.469 -1.090 1.00 0.00 H new ATOM 0 H62 A B 87 -5.502 -13.103 -0.479 1.00 0.00 H new ATOM 0 H2 A B 87 -9.150 -9.883 -2.420 1.00 0.00 H new ATOM 1577 P U B 88 -12.651 -16.561 -4.876 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.825 -17.002 -5.661 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.460 -17.438 -4.790 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.172 -15.136 -5.456 1.00 0.00 O ATOM 1581 C5' U B 88 -13.084 -14.099 -5.756 1.00 0.00 C ATOM 1582 C4' U B 88 -12.338 -12.846 -6.229 1.00 0.00 C ATOM 1583 O4' U B 88 -11.612 -12.193 -5.194 1.00 0.00 O ATOM 1584 C3' U B 88 -11.327 -13.159 -7.324 1.00 0.00 C ATOM 1585 O3' U B 88 -11.926 -13.349 -8.592 1.00 0.00 O ATOM 1586 C2' U B 88 -10.459 -11.907 -7.242 1.00 0.00 C ATOM 1587 O2' U B 88 -11.107 -10.798 -7.835 1.00 0.00 O ATOM 1588 C1' U B 88 -10.391 -11.680 -5.729 1.00 0.00 C ATOM 1589 N1 U B 88 -9.243 -12.405 -5.131 1.00 0.00 N ATOM 1590 C2 U B 88 -8.013 -11.762 -5.044 1.00 0.00 C ATOM 1591 O2 U B 88 -7.827 -10.616 -5.457 1.00 0.00 O ATOM 1592 N3 U B 88 -6.977 -12.484 -4.460 1.00 0.00 N ATOM 1593 C4 U B 88 -7.063 -13.779 -3.980 1.00 0.00 C ATOM 1594 O4 U B 88 -6.077 -14.333 -3.500 1.00 0.00 O ATOM 1595 C5 U B 88 -8.376 -14.364 -4.107 1.00 0.00 C ATOM 1596 C6 U B 88 -9.394 -13.680 -4.668 1.00 0.00 C ATOM 0 H5' U B 88 -13.679 -13.864 -4.873 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.778 -14.430 -6.529 1.00 0.00 H new ATOM 0 H4' U B 88 -13.132 -12.195 -6.595 1.00 0.00 H new ATOM 0 H3' U B 88 -10.783 -14.095 -7.195 1.00 0.00 H new ATOM 0 H2' U B 88 -9.498 -12.016 -7.746 1.00 0.00 H new ATOM 0 HO2' U B 88 -10.531 -10.008 -7.768 1.00 0.00 H new ATOM 0 H1' U B 88 -10.258 -10.622 -5.505 1.00 0.00 H new ATOM 0 H3 U B 88 -6.074 -12.017 -4.378 1.00 0.00 H new ATOM 0 H5 U B 88 -8.547 -15.368 -3.746 1.00 0.00 H new ATOM 0 H6 U B 88 -10.359 -14.156 -4.754 1.00 0.00 H new ATOM 1607 P A B 89 -11.147 -14.141 -9.759 1.00 0.00 P ATOM 1608 OP1 A B 89 -12.050 -14.247 -10.929 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.566 -15.369 -9.173 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.942 -13.156 -10.146 1.00 0.00 O ATOM 1611 C5' A B 89 -10.187 -11.940 -10.818 1.00 0.00 C ATOM 1612 C4' A B 89 -8.906 -11.112 -10.898 1.00 0.00 C ATOM 1613 O4' A B 89 -8.468 -10.742 -9.601 1.00 0.00 O ATOM 1614 C3' A B 89 -7.748 -11.862 -11.547 1.00 0.00 C ATOM 1615 O3' A B 89 -7.755 -11.824 -12.961 1.00 0.00 O ATOM 1616 C2' A B 89 -6.584 -11.044 -11.007 1.00 0.00 C ATOM 1617 O2' A B 89 -6.470 -9.825 -11.718 1.00 0.00 O ATOM 1618 C1' A B 89 -7.048 -10.715 -9.595 1.00 0.00 C ATOM 1619 N9 A B 89 -6.494 -11.698 -8.640 1.00 0.00 N ATOM 1620 C8 A B 89 -7.042 -12.851 -8.129 1.00 0.00 C ATOM 1621 N7 A B 89 -6.279 -13.463 -7.264 1.00 0.00 N ATOM 1622 C5 A B 89 -5.138 -12.669 -7.212 1.00 0.00 C ATOM 1623 C6 A B 89 -3.937 -12.753 -6.484 1.00 0.00 C ATOM 1624 N6 A B 89 -3.684 -13.715 -5.593 1.00 0.00 N ATOM 1625 N1 A B 89 -2.999 -11.820 -6.695 1.00 0.00 N ATOM 1626 C2 A B 89 -3.241 -10.849 -7.563 1.00 0.00 C ATOM 1627 N3 A B 89 -4.326 -10.644 -8.292 1.00 0.00 N ATOM 1628 C4 A B 89 -5.250 -11.607 -8.067 1.00 0.00 C ATOM 0 H5' A B 89 -10.960 -11.377 -10.295 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.562 -12.140 -11.822 1.00 0.00 H new ATOM 0 H4' A B 89 -9.164 -10.244 -11.505 1.00 0.00 H new ATOM 0 H3' A B 89 -7.748 -12.929 -11.326 1.00 0.00 H new ATOM 0 H2' A B 89 -5.629 -11.565 -11.075 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.900 -9.916 -12.594 1.00 0.00 H new ATOM 0 H1' A B 89 -6.698 -9.731 -9.283 1.00 0.00 H new ATOM 0 H8 A B 89 -8.016 -13.218 -8.417 1.00 0.00 H new ATOM 0 H61 A B 89 -2.795 -13.727 -5.094 1.00 0.00 H new ATOM 0 H62 A B 89 -4.380 -14.438 -5.412 1.00 0.00 H new ATOM 0 H2 A B 89 -2.447 -10.129 -7.693 1.00 0.00 H new ATOM 1640 P U B 90 -7.007 -12.967 -13.808 1.00 0.00 P ATOM 1641 OP1 U B 90 -7.075 -12.598 -15.241 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.530 -14.280 -13.368 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.473 -12.866 -13.333 1.00 0.00 O ATOM 1644 C5' U B 90 -4.620 -11.830 -13.780 1.00 0.00 C ATOM 1645 C4' U B 90 -3.262 -11.972 -13.089 1.00 0.00 C ATOM 1646 O4' U B 90 -3.355 -11.799 -11.686 1.00 0.00 O ATOM 1647 C3' U B 90 -2.634 -13.341 -13.300 1.00 0.00 C ATOM 1648 O3' U B 90 -2.159 -13.515 -14.622 1.00 0.00 O ATOM 1649 C2' U B 90 -1.549 -13.245 -12.235 1.00 0.00 C ATOM 1650 O2' U B 90 -0.501 -12.403 -12.672 1.00 0.00 O ATOM 1651 C1' U B 90 -2.306 -12.551 -11.099 1.00 0.00 C ATOM 1652 N1 U B 90 -2.871 -13.560 -10.179 1.00 0.00 N ATOM 1653 C2 U B 90 -2.163 -13.811 -9.019 1.00 0.00 C ATOM 1654 O2 U B 90 -1.181 -13.156 -8.692 1.00 0.00 O ATOM 1655 N3 U B 90 -2.615 -14.851 -8.231 1.00 0.00 N ATOM 1656 C4 U B 90 -3.754 -15.604 -8.460 1.00 0.00 C ATOM 1657 O4 U B 90 -4.068 -16.509 -7.692 1.00 0.00 O ATOM 1658 C5 U B 90 -4.487 -15.216 -9.644 1.00 0.00 C ATOM 1659 C6 U B 90 -4.039 -14.224 -10.452 1.00 0.00 C ATOM 0 H5' U B 90 -5.058 -10.858 -13.554 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.499 -11.882 -14.862 1.00 0.00 H new ATOM 0 H4' U B 90 -2.649 -11.194 -13.543 1.00 0.00 H new ATOM 0 H3' U B 90 -3.288 -14.207 -13.201 1.00 0.00 H new ATOM 0 H2' U B 90 -1.097 -14.203 -11.976 1.00 0.00 H new ATOM 0 HO2' U B 90 0.145 -12.280 -11.945 1.00 0.00 H new ATOM 0 H1' U B 90 -1.637 -11.905 -10.531 1.00 0.00 H new ATOM 0 H3 U B 90 -2.061 -15.085 -7.407 1.00 0.00 H new ATOM 0 H5 U B 90 -5.407 -15.725 -9.889 1.00 0.00 H new ATOM 0 H6 U B 90 -4.612 -13.952 -11.326 1.00 0.00 H new ATOM 1670 P C B 91 -1.643 -14.950 -15.145 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.825 -14.973 -16.616 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.270 -16.006 -14.320 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.061 -14.930 -14.846 1.00 0.00 O ATOM 1674 C5' C B 91 0.809 -15.831 -15.505 1.00 0.00 C ATOM 1675 C4' C B 91 2.257 -15.336 -15.446 1.00 0.00 C ATOM 1676 O4' C B 91 2.341 -14.115 -16.165 1.00 0.00 O ATOM 1677 C3' C B 91 2.719 -15.075 -14.010 1.00 0.00 C ATOM 1678 O3' C B 91 4.106 -15.333 -13.893 1.00 0.00 O ATOM 1679 C2' C B 91 2.464 -13.584 -13.872 1.00 0.00 C ATOM 1680 O2' C B 91 3.303 -12.993 -12.902 1.00 0.00 O ATOM 1681 C1' C B 91 2.770 -13.092 -15.283 1.00 0.00 C ATOM 1682 N1 C B 91 2.080 -11.818 -15.584 1.00 0.00 N ATOM 1683 C2 C B 91 2.846 -10.745 -16.028 1.00 0.00 C ATOM 1684 O2 C B 91 4.065 -10.859 -16.155 1.00 0.00 O ATOM 1685 N3 C B 91 2.223 -9.572 -16.318 1.00 0.00 N ATOM 1686 C4 C B 91 0.902 -9.457 -16.170 1.00 0.00 C ATOM 1687 N4 C B 91 0.339 -8.290 -16.473 1.00 0.00 N ATOM 1688 C5 C B 91 0.093 -10.537 -15.705 1.00 0.00 C ATOM 1689 C6 C B 91 0.725 -11.697 -15.429 1.00 0.00 C ATOM 0 H5' C B 91 0.502 -15.945 -16.545 1.00 0.00 H new ATOM 0 H5'' C B 91 0.738 -16.815 -15.042 1.00 0.00 H new ATOM 0 H4' C B 91 2.895 -16.108 -15.875 1.00 0.00 H new ATOM 0 H3' C B 91 2.220 -15.691 -13.262 1.00 0.00 H new ATOM 0 H2' C B 91 1.460 -13.333 -13.529 1.00 0.00 H new ATOM 0 HO2' C B 91 4.079 -13.570 -12.745 1.00 0.00 H new ATOM 0 H1' C B 91 3.836 -12.890 -15.392 1.00 0.00 H new ATOM 0 H41 C B 91 -0.669 -8.168 -16.371 1.00 0.00 H new ATOM 0 H42 C B 91 0.915 -7.517 -16.807 1.00 0.00 H new ATOM 0 H5 C B 91 -0.974 -10.431 -15.580 1.00 0.00 H new ATOM 0 H6 C B 91 0.153 -12.544 -15.080 1.00 0.00 H new ATOM 1701 P C B 92 4.656 -16.829 -13.675 1.00 0.00 P ATOM 1702 OP1 C B 92 6.131 -16.800 -13.801 1.00 0.00 O ATOM 1703 OP2 C B 92 3.868 -17.757 -14.516 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.286 -17.110 -12.133 1.00 0.00 O ATOM 1705 C5' C B 92 4.903 -16.368 -11.100 1.00 0.00 C ATOM 1706 C4' C B 92 4.422 -16.839 -9.727 1.00 0.00 C ATOM 1707 O4' C B 92 3.063 -16.478 -9.550 1.00 0.00 O ATOM 1708 C3' C B 92 4.526 -18.356 -9.568 1.00 0.00 C ATOM 1709 O3' C B 92 4.866 -18.682 -8.229 1.00 0.00 O ATOM 1710 C2' C B 92 3.106 -18.803 -9.894 1.00 0.00 C ATOM 1711 O2' C B 92 2.773 -20.039 -9.293 1.00 0.00 O ATOM 1712 C1' C B 92 2.291 -17.645 -9.336 1.00 0.00 C ATOM 1713 N1 C B 92 0.983 -17.491 -10.003 1.00 0.00 N ATOM 1714 C2 C B 92 -0.166 -17.534 -9.223 1.00 0.00 C ATOM 1715 O2 C B 92 -0.099 -17.732 -8.011 1.00 0.00 O ATOM 1716 N3 C B 92 -1.367 -17.350 -9.826 1.00 0.00 N ATOM 1717 C4 C B 92 -1.439 -17.132 -11.140 1.00 0.00 C ATOM 1718 N4 C B 92 -2.632 -16.929 -11.692 1.00 0.00 N ATOM 1719 C5 C B 92 -0.273 -17.107 -11.963 1.00 0.00 C ATOM 1720 C6 C B 92 0.915 -17.302 -11.353 1.00 0.00 C ATOM 0 H5' C B 92 4.679 -15.309 -11.224 1.00 0.00 H new ATOM 0 H5'' C B 92 5.986 -16.475 -11.167 1.00 0.00 H new ATOM 0 H4' C B 92 5.062 -16.362 -8.984 1.00 0.00 H new ATOM 0 H3' C B 92 5.286 -18.825 -10.193 1.00 0.00 H new ATOM 0 H2' C B 92 2.936 -18.993 -10.954 1.00 0.00 H new ATOM 0 HO2' C B 92 3.434 -20.255 -8.602 1.00 0.00 H new ATOM 0 H1' C B 92 2.079 -17.827 -8.282 1.00 0.00 H new ATOM 0 H41 C B 92 -2.708 -16.761 -12.695 1.00 0.00 H new ATOM 0 H42 C B 92 -3.471 -16.942 -11.112 1.00 0.00 H new ATOM 0 H5 C B 92 -0.339 -16.939 -13.028 1.00 0.00 H new ATOM 0 H6 C B 92 1.822 -17.309 -11.940 1.00 0.00 H new ATOM 1732 P G B 93 6.371 -18.490 -7.677 1.00 0.00 P ATOM 1733 OP1 G B 93 7.091 -17.540 -8.554 1.00 0.00 O ATOM 1734 OP2 G B 93 6.939 -19.840 -7.462 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.165 -17.815 -6.220 1.00 0.00 O ATOM 1736 C5' G B 93 5.553 -16.548 -6.032 1.00 0.00 C ATOM 1737 C4' G B 93 6.464 -15.366 -6.376 1.00 0.00 C ATOM 1738 O4' G B 93 6.368 -15.031 -7.749 1.00 0.00 O ATOM 1739 C3' G B 93 6.039 -14.106 -5.623 1.00 0.00 C ATOM 1740 O3' G B 93 6.586 -14.006 -4.319 1.00 0.00 O ATOM 1741 C2' G B 93 6.618 -13.022 -6.521 1.00 0.00 C ATOM 1742 O2' G B 93 7.993 -12.829 -6.242 1.00 0.00 O ATOM 1743 C1' G B 93 6.495 -13.630 -7.914 1.00 0.00 C ATOM 1744 N9 G B 93 5.329 -13.069 -8.640 1.00 0.00 N ATOM 1745 C8 G B 93 5.338 -12.101 -9.611 1.00 0.00 C ATOM 1746 N7 G B 93 4.159 -11.825 -10.096 1.00 0.00 N ATOM 1747 C5 G B 93 3.301 -12.672 -9.403 1.00 0.00 C ATOM 1748 C6 G B 93 1.892 -12.854 -9.524 1.00 0.00 C ATOM 1749 O6 G B 93 1.090 -12.287 -10.262 1.00 0.00 O ATOM 1750 N1 G B 93 1.416 -13.820 -8.662 1.00 0.00 N ATOM 1751 C2 G B 93 2.181 -14.491 -7.738 1.00 0.00 C ATOM 1752 N2 G B 93 1.557 -15.356 -6.940 1.00 0.00 N ATOM 1753 N3 G B 93 3.500 -14.319 -7.604 1.00 0.00 N ATOM 1754 C4 G B 93 4.002 -13.412 -8.480 1.00 0.00 C ATOM 0 H5' G B 93 5.234 -16.459 -4.993 1.00 0.00 H new ATOM 0 H5'' G B 93 4.655 -16.494 -6.647 1.00 0.00 H new ATOM 0 H4' G B 93 7.473 -15.676 -6.106 1.00 0.00 H new ATOM 0 H3' G B 93 4.963 -14.063 -5.455 1.00 0.00 H new ATOM 0 H2' G B 93 6.116 -12.062 -6.396 1.00 0.00 H new ATOM 0 HO2' G B 93 8.172 -13.058 -5.306 1.00 0.00 H new ATOM 0 H1' G B 93 7.375 -13.395 -8.513 1.00 0.00 H new ATOM 0 H8 G B 93 6.241 -11.611 -9.945 1.00 0.00 H new ATOM 0 H1 G B 93 0.424 -14.053 -8.714 1.00 0.00 H new ATOM 0 H21 G B 93 2.085 -15.876 -6.239 1.00 0.00 H new ATOM 0 H22 G B 93 0.551 -15.498 -7.030 1.00 0.00 H new ATOM 1766 P U B 94 5.698 -13.470 -3.087 1.00 0.00 P ATOM 1767 OP1 U B 94 6.617 -13.073 -1.996 1.00 0.00 O ATOM 1768 OP2 U B 94 4.631 -14.464 -2.826 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.006 -12.146 -3.682 1.00 0.00 O ATOM 1770 C5' U B 94 5.748 -10.975 -3.957 1.00 0.00 C ATOM 1771 C4' U B 94 4.886 -9.982 -4.745 1.00 0.00 C ATOM 1772 O4' U B 94 4.302 -10.615 -5.878 1.00 0.00 O ATOM 1773 C3' U B 94 3.730 -9.310 -4.006 1.00 0.00 C ATOM 1774 O3' U B 94 4.109 -8.239 -3.171 1.00 0.00 O ATOM 1775 C2' U B 94 2.927 -8.827 -5.203 1.00 0.00 C ATOM 1776 O2' U B 94 3.572 -7.752 -5.857 1.00 0.00 O ATOM 1777 C1' U B 94 3.017 -10.048 -6.115 1.00 0.00 C ATOM 1778 N1 U B 94 1.946 -11.035 -5.818 1.00 0.00 N ATOM 1779 C2 U B 94 0.819 -11.028 -6.629 1.00 0.00 C ATOM 1780 O2 U B 94 0.662 -10.213 -7.537 1.00 0.00 O ATOM 1781 N3 U B 94 -0.139 -11.997 -6.366 1.00 0.00 N ATOM 1782 C4 U B 94 -0.073 -12.958 -5.375 1.00 0.00 C ATOM 1783 O4 U B 94 -0.959 -13.799 -5.254 1.00 0.00 O ATOM 1784 C5 U B 94 1.102 -12.861 -4.543 1.00 0.00 C ATOM 1785 C6 U B 94 2.052 -11.928 -4.782 1.00 0.00 C ATOM 0 H5' U B 94 6.642 -11.226 -4.528 1.00 0.00 H new ATOM 0 H5'' U B 94 6.083 -10.519 -3.025 1.00 0.00 H new ATOM 0 H4' U B 94 5.608 -9.202 -4.986 1.00 0.00 H new ATOM 0 H3' U B 94 3.217 -9.968 -3.305 1.00 0.00 H new ATOM 0 H2' U B 94 1.926 -8.484 -4.942 1.00 0.00 H new ATOM 0 HO2' U B 94 2.900 -7.170 -6.270 1.00 0.00 H new ATOM 0 H1' U B 94 2.884 -9.764 -7.159 1.00 0.00 H new ATOM 0 H3 U B 94 -0.969 -12.000 -6.959 1.00 0.00 H new ATOM 0 H5 U B 94 1.225 -13.544 -3.716 1.00 0.00 H new ATOM 0 H6 U B 94 2.919 -11.885 -4.139 1.00 0.00 H new ATOM 1796 P G B 95 3.130 -7.743 -1.991 1.00 0.00 P ATOM 1797 OP1 G B 95 3.791 -6.617 -1.290 1.00 0.00 O ATOM 1798 OP2 G B 95 2.684 -8.931 -1.231 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.869 -7.166 -2.813 1.00 0.00 O ATOM 1800 C5' G B 95 2.005 -5.986 -3.575 1.00 0.00 C ATOM 1801 C4' G B 95 0.782 -5.757 -4.463 1.00 0.00 C ATOM 1802 O4' G B 95 0.475 -6.897 -5.247 1.00 0.00 O ATOM 1803 C3' G B 95 -0.473 -5.389 -3.687 1.00 0.00 C ATOM 1804 O3' G B 95 -0.484 -4.006 -3.391 1.00 0.00 O ATOM 1805 C2' G B 95 -1.545 -5.787 -4.692 1.00 0.00 C ATOM 1806 O2' G B 95 -1.750 -4.799 -5.678 1.00 0.00 O ATOM 1807 C1' G B 95 -0.936 -7.012 -5.357 1.00 0.00 C ATOM 1808 N9 G B 95 -1.448 -8.235 -4.714 1.00 0.00 N ATOM 1809 C8 G B 95 -0.832 -9.112 -3.858 1.00 0.00 C ATOM 1810 N7 G B 95 -1.606 -10.091 -3.468 1.00 0.00 N ATOM 1811 C5 G B 95 -2.822 -9.841 -4.115 1.00 0.00 C ATOM 1812 C6 G B 95 -4.067 -10.539 -4.072 1.00 0.00 C ATOM 1813 O6 G B 95 -4.365 -11.552 -3.445 1.00 0.00 O ATOM 1814 N1 G B 95 -5.032 -9.941 -4.867 1.00 0.00 N ATOM 1815 C2 G B 95 -4.833 -8.819 -5.630 1.00 0.00 C ATOM 1816 N2 G B 95 -5.869 -8.397 -6.353 1.00 0.00 N ATOM 1817 N3 G B 95 -3.677 -8.150 -5.674 1.00 0.00 N ATOM 1818 C4 G B 95 -2.721 -8.715 -4.892 1.00 0.00 C ATOM 0 H5' G B 95 2.900 -6.051 -4.194 1.00 0.00 H new ATOM 0 H5'' G B 95 2.139 -5.133 -2.909 1.00 0.00 H new ATOM 0 H4' G B 95 1.067 -4.918 -5.097 1.00 0.00 H new ATOM 0 H3' G B 95 -0.588 -5.869 -2.715 1.00 0.00 H new ATOM 0 H2' G B 95 -2.511 -5.945 -4.213 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.445 -5.098 -6.301 1.00 0.00 H new ATOM 0 H1' G B 95 -1.208 -7.074 -6.411 1.00 0.00 H new ATOM 0 H8 G B 95 0.194 -9.004 -3.537 1.00 0.00 H new ATOM 0 H1 G B 95 -5.959 -10.367 -4.886 1.00 0.00 H new ATOM 0 H21 G B 95 -5.778 -7.567 -6.939 1.00 0.00 H new ATOM 0 H22 G B 95 -6.754 -8.904 -6.320 1.00 0.00 H new ATOM 1830 P U B 96 -1.398 -3.410 -2.214 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.141 -1.954 -2.175 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.172 -4.223 -0.997 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.913 -3.635 -2.693 1.00 0.00 O ATOM 1834 C5' U B 96 -3.445 -2.887 -3.763 1.00 0.00 C ATOM 1835 C4' U B 96 -4.804 -3.435 -4.207 1.00 0.00 C ATOM 1836 O4' U B 96 -4.698 -4.761 -4.708 1.00 0.00 O ATOM 1837 C3' U B 96 -5.887 -3.456 -3.131 1.00 0.00 C ATOM 1838 O3' U B 96 -6.554 -2.218 -2.974 1.00 0.00 O ATOM 1839 C2' U B 96 -6.827 -4.489 -3.733 1.00 0.00 C ATOM 1840 O2' U B 96 -7.560 -3.939 -4.814 1.00 0.00 O ATOM 1841 C1' U B 96 -5.847 -5.502 -4.314 1.00 0.00 C ATOM 1842 N1 U B 96 -5.485 -6.551 -3.326 1.00 0.00 N ATOM 1843 C2 U B 96 -6.401 -7.563 -3.075 1.00 0.00 C ATOM 1844 O2 U B 96 -7.523 -7.582 -3.578 1.00 0.00 O ATOM 1845 N3 U B 96 -5.990 -8.571 -2.216 1.00 0.00 N ATOM 1846 C4 U B 96 -4.752 -8.663 -1.605 1.00 0.00 C ATOM 1847 O4 U B 96 -4.476 -9.626 -0.894 1.00 0.00 O ATOM 1848 C5 U B 96 -3.877 -7.549 -1.889 1.00 0.00 C ATOM 1849 C6 U B 96 -4.272 -6.537 -2.690 1.00 0.00 C ATOM 0 H5' U B 96 -2.751 -2.907 -4.603 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.552 -1.845 -3.462 1.00 0.00 H new ATOM 0 H4' U B 96 -5.108 -2.728 -4.979 1.00 0.00 H new ATOM 0 H3' U B 96 -5.504 -3.667 -2.133 1.00 0.00 H new ATOM 0 H2' U B 96 -7.545 -4.878 -3.011 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.553 -2.961 -4.750 1.00 0.00 H new ATOM 0 H1' U B 96 -6.295 -6.028 -5.157 1.00 0.00 H new ATOM 0 H3 U B 96 -6.662 -9.312 -2.016 1.00 0.00 H new ATOM 0 H5 U B 96 -2.889 -7.526 -1.453 1.00 0.00 H new ATOM 0 H6 U B 96 -3.614 -5.693 -2.833 1.00 0.00 H new ATOM 1860 P U B 97 -7.354 -1.875 -1.616 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.978 -0.540 -1.775 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.435 -2.112 -0.486 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.530 -2.968 -1.524 1.00 0.00 O ATOM 1864 C5' U B 97 -9.631 -2.941 -2.408 1.00 0.00 C ATOM 1865 C4' U B 97 -10.520 -4.166 -2.188 1.00 0.00 C ATOM 1866 O4' U B 97 -9.849 -5.370 -2.513 1.00 0.00 O ATOM 1867 C3' U B 97 -11.005 -4.333 -0.754 1.00 0.00 C ATOM 1868 O3' U B 97 -12.069 -3.461 -0.431 1.00 0.00 O ATOM 1869 C2' U B 97 -11.437 -5.792 -0.810 1.00 0.00 C ATOM 1870 O2' U B 97 -12.650 -5.939 -1.528 1.00 0.00 O ATOM 1871 C1' U B 97 -10.307 -6.398 -1.645 1.00 0.00 C ATOM 1872 N1 U B 97 -9.215 -6.879 -0.764 1.00 0.00 N ATOM 1873 C2 U B 97 -9.398 -8.105 -0.143 1.00 0.00 C ATOM 1874 O2 U B 97 -10.430 -8.761 -0.271 1.00 0.00 O ATOM 1875 N3 U B 97 -8.352 -8.566 0.639 1.00 0.00 N ATOM 1876 C4 U B 97 -7.155 -7.913 0.865 1.00 0.00 C ATOM 1877 O4 U B 97 -6.290 -8.424 1.571 1.00 0.00 O ATOM 1878 C5 U B 97 -7.058 -6.631 0.207 1.00 0.00 C ATOM 1879 C6 U B 97 -8.066 -6.158 -0.563 1.00 0.00 C ATOM 0 H5' U B 97 -9.278 -2.920 -3.439 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.210 -2.031 -2.251 1.00 0.00 H new ATOM 0 H4' U B 97 -11.371 -3.982 -2.844 1.00 0.00 H new ATOM 0 H3' U B 97 -10.269 -4.096 0.014 1.00 0.00 H new ATOM 0 H2' U B 97 -11.598 -6.236 0.173 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.120 -5.079 -1.556 1.00 0.00 H new ATOM 0 H1' U B 97 -10.653 -7.258 -2.217 1.00 0.00 H new ATOM 0 H3 U B 97 -8.477 -9.472 1.090 1.00 0.00 H new ATOM 0 H5 U B 97 -6.164 -6.038 0.332 1.00 0.00 H new ATOM 0 H6 U B 97 -7.963 -5.190 -1.030 1.00 0.00 H new ATOM 1890 P G B 98 -12.362 -3.058 1.101 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.451 -2.053 1.110 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.070 -2.739 1.752 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.925 -4.414 1.753 1.00 0.00 O ATOM 1894 C5' G B 98 -14.200 -4.908 1.403 1.00 0.00 C ATOM 1895 C4' G B 98 -14.446 -6.251 2.087 1.00 0.00 C ATOM 1896 O4' G B 98 -13.560 -7.256 1.618 1.00 0.00 O ATOM 1897 C3' G B 98 -14.268 -6.202 3.604 1.00 0.00 C ATOM 1898 O3' G B 98 -15.368 -5.595 4.254 1.00 0.00 O ATOM 1899 C2' G B 98 -14.145 -7.692 3.874 1.00 0.00 C ATOM 1900 O2' G B 98 -15.392 -8.347 3.771 1.00 0.00 O ATOM 1901 C1' G B 98 -13.258 -8.116 2.705 1.00 0.00 C ATOM 1902 N9 G B 98 -11.830 -8.008 3.069 1.00 0.00 N ATOM 1903 C8 G B 98 -10.917 -7.032 2.762 1.00 0.00 C ATOM 1904 N7 G B 98 -9.717 -7.271 3.218 1.00 0.00 N ATOM 1905 C5 G B 98 -9.846 -8.488 3.886 1.00 0.00 C ATOM 1906 C6 G B 98 -8.880 -9.271 4.590 1.00 0.00 C ATOM 1907 O6 G B 98 -7.680 -9.059 4.747 1.00 0.00 O ATOM 1908 N1 G B 98 -9.442 -10.412 5.147 1.00 0.00 N ATOM 1909 C2 G B 98 -10.763 -10.770 5.034 1.00 0.00 C ATOM 1910 N2 G B 98 -11.141 -11.896 5.637 1.00 0.00 N ATOM 1911 N3 G B 98 -11.670 -10.059 4.362 1.00 0.00 N ATOM 1912 C4 G B 98 -11.144 -8.931 3.818 1.00 0.00 C ATOM 0 H5' G B 98 -14.270 -5.023 0.321 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.969 -4.194 1.698 1.00 0.00 H new ATOM 0 H4' G B 98 -15.482 -6.485 1.841 1.00 0.00 H new ATOM 0 H3' G B 98 -13.434 -5.603 3.969 1.00 0.00 H new ATOM 0 H2' G B 98 -13.769 -7.927 4.870 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.114 -7.685 3.814 1.00 0.00 H new ATOM 0 H1' G B 98 -13.446 -9.156 2.438 1.00 0.00 H new ATOM 0 H8 G B 98 -11.167 -6.147 2.195 1.00 0.00 H new ATOM 0 H1 G B 98 -8.829 -11.029 5.679 1.00 0.00 H new ATOM 0 H21 G B 98 -12.112 -12.203 5.581 1.00 0.00 H new ATOM 0 H22 G B 98 -10.459 -12.451 6.154 1.00 0.00 H new ATOM 1924 P U B 99 -15.202 -4.939 5.717 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.494 -4.327 6.101 1.00 0.00 O ATOM 1926 OP2 U B 99 -13.976 -4.110 5.712 1.00 0.00 O1- ATOM 1927 O5' U B 99 -14.947 -6.207 6.669 1.00 0.00 O ATOM 1928 C5' U B 99 -15.980 -7.127 6.941 1.00 0.00 C ATOM 1929 C4' U B 99 -15.473 -8.258 7.831 1.00 0.00 C ATOM 1930 O4' U B 99 -14.527 -9.086 7.167 1.00 0.00 O ATOM 1931 C3' U B 99 -14.792 -7.772 9.105 1.00 0.00 C ATOM 1932 O3' U B 99 -15.724 -7.343 10.083 1.00 0.00 O ATOM 1933 C2' U B 99 -14.062 -9.050 9.485 1.00 0.00 C ATOM 1934 O2' U B 99 -14.951 -10.029 9.988 1.00 0.00 O ATOM 1935 C1' U B 99 -13.561 -9.512 8.117 1.00 0.00 C ATOM 1936 N1 U B 99 -12.244 -8.896 7.821 1.00 0.00 N ATOM 1937 C2 U B 99 -11.132 -9.437 8.451 1.00 0.00 C ATOM 1938 O2 U B 99 -11.207 -10.390 9.225 1.00 0.00 O ATOM 1939 N3 U B 99 -9.912 -8.848 8.166 1.00 0.00 N ATOM 1940 C4 U B 99 -9.706 -7.781 7.312 1.00 0.00 C ATOM 1941 O4 U B 99 -8.577 -7.332 7.142 1.00 0.00 O ATOM 1942 C5 U B 99 -10.911 -7.289 6.683 1.00 0.00 C ATOM 1943 C6 U B 99 -12.116 -7.835 6.960 1.00 0.00 C ATOM 0 H5' U B 99 -16.364 -7.537 6.007 1.00 0.00 H new ATOM 0 H5'' U B 99 -16.809 -6.616 7.430 1.00 0.00 H new ATOM 0 H4' U B 99 -16.378 -8.812 8.080 1.00 0.00 H new ATOM 0 H3' U B 99 -14.153 -6.895 8.998 1.00 0.00 H new ATOM 0 H2' U B 99 -13.303 -8.901 10.253 1.00 0.00 H new ATOM 0 HO2' U B 99 -15.783 -9.598 10.276 1.00 0.00 H new ATOM 0 H1' U B 99 -13.433 -10.594 8.089 1.00 0.00 H new ATOM 0 H3 U B 99 -9.090 -9.237 8.628 1.00 0.00 H new ATOM 0 H5 U B 99 -10.847 -6.472 5.980 1.00 0.00 H new ATOM 0 H6 U B 99 -13.000 -7.426 6.492 1.00 0.00 H new ATOM 1954 P U B 100 -15.288 -6.298 11.227 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.477 -6.012 12.069 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.564 -5.180 10.583 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.240 -7.134 12.108 1.00 0.00 O ATOM 1958 C5' U B 100 -14.673 -8.212 12.905 1.00 0.00 C ATOM 1959 C4' U B 100 -13.477 -8.922 13.528 1.00 0.00 C ATOM 1960 O4' U B 100 -12.587 -9.435 12.551 1.00 0.00 O ATOM 1961 C3' U B 100 -12.639 -8.026 14.429 1.00 0.00 C ATOM 1962 O3' U B 100 -13.274 -7.804 15.673 1.00 0.00 O ATOM 1963 C2' U B 100 -11.382 -8.878 14.514 1.00 0.00 C ATOM 1964 O2' U B 100 -11.587 -10.005 15.343 1.00 0.00 O ATOM 1965 C1' U B 100 -11.264 -9.360 13.065 1.00 0.00 C ATOM 1966 N1 U B 100 -10.437 -8.418 12.273 1.00 0.00 N ATOM 1967 C2 U B 100 -9.064 -8.460 12.481 1.00 0.00 C ATOM 1968 O2 U B 100 -8.533 -9.237 13.271 1.00 0.00 O ATOM 1969 N3 U B 100 -8.301 -7.571 11.747 1.00 0.00 N ATOM 1970 C4 U B 100 -8.779 -6.655 10.827 1.00 0.00 C ATOM 1971 O4 U B 100 -8.006 -5.910 10.232 1.00 0.00 O ATOM 1972 C5 U B 100 -10.214 -6.683 10.666 1.00 0.00 C ATOM 1973 C6 U B 100 -10.989 -7.540 11.373 1.00 0.00 C ATOM 0 H5' U B 100 -15.246 -8.914 12.299 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.338 -7.850 13.689 1.00 0.00 H new ATOM 0 H4' U B 100 -13.932 -9.722 14.112 1.00 0.00 H new ATOM 0 H3' U B 100 -12.462 -7.010 14.077 1.00 0.00 H new ATOM 0 H2' U B 100 -10.519 -8.346 14.915 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.367 -9.852 15.916 1.00 0.00 H new ATOM 0 H1' U B 100 -10.776 -10.333 13.010 1.00 0.00 H new ATOM 0 H3 U B 100 -7.292 -7.592 11.898 1.00 0.00 H new ATOM 0 H5 U B 100 -10.680 -6.005 9.966 1.00 0.00 H new ATOM 0 H6 U B 100 -12.059 -7.533 11.226 1.00 0.00 H new ATOM 1984 P A B 101 -12.913 -6.524 16.577 1.00 0.00 P ATOM 1985 OP1 A B 101 -13.865 -6.476 17.712 1.00 0.00 O ATOM 1986 OP2 A B 101 -12.776 -5.350 15.682 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.458 -6.889 17.148 1.00 0.00 O ATOM 1988 C5' A B 101 -11.292 -7.914 18.102 1.00 0.00 C ATOM 1989 C4' A B 101 -9.809 -8.102 18.407 1.00 0.00 C ATOM 1990 O4' A B 101 -9.083 -8.530 17.267 1.00 0.00 O ATOM 1991 C3' A B 101 -9.144 -6.819 18.891 1.00 0.00 C ATOM 1992 O3' A B 101 -9.433 -6.563 20.252 1.00 0.00 O ATOM 1993 C2' A B 101 -7.687 -7.170 18.618 1.00 0.00 C ATOM 1994 O2' A B 101 -7.177 -8.060 19.593 1.00 0.00 O ATOM 1995 C1' A B 101 -7.812 -7.902 17.281 1.00 0.00 C ATOM 1996 N9 A B 101 -7.722 -6.936 16.166 1.00 0.00 N ATOM 1997 C8 A B 101 -8.725 -6.367 15.413 1.00 0.00 C ATOM 1998 N7 A B 101 -8.294 -5.552 14.492 1.00 0.00 N ATOM 1999 C5 A B 101 -6.908 -5.577 14.645 1.00 0.00 C ATOM 2000 C6 A B 101 -5.848 -4.940 13.972 1.00 0.00 C ATOM 2001 N6 A B 101 -6.021 -4.104 12.945 1.00 0.00 N ATOM 2002 N1 A B 101 -4.597 -5.182 14.381 1.00 0.00 N ATOM 2003 C2 A B 101 -4.403 -6.018 15.390 1.00 0.00 C ATOM 2004 N3 A B 101 -5.298 -6.689 16.100 1.00 0.00 N ATOM 2005 C4 A B 101 -6.553 -6.416 15.666 1.00 0.00 C ATOM 0 H5' A B 101 -11.716 -8.845 17.726 1.00 0.00 H new ATOM 0 H5'' A B 101 -11.832 -7.664 19.015 1.00 0.00 H new ATOM 0 H4' A B 101 -9.782 -8.859 19.191 1.00 0.00 H new ATOM 0 H3' A B 101 -9.471 -5.897 18.410 1.00 0.00 H new ATOM 0 H2' A B 101 -7.020 -6.308 18.624 1.00 0.00 H new ATOM 0 HO2' A B 101 -7.756 -8.046 20.384 1.00 0.00 H new ATOM 0 H1' A B 101 -7.012 -8.633 17.164 1.00 0.00 H new ATOM 0 H8 A B 101 -9.773 -6.577 15.571 1.00 0.00 H new ATOM 0 H61 A B 101 -5.213 -3.672 12.497 1.00 0.00 H new ATOM 0 H62 A B 101 -6.961 -3.897 12.609 1.00 0.00 H new ATOM 0 H2 A B 101 -3.373 -6.174 15.673 1.00 0.00 H new ATOM 2017 P U B 102 -9.424 -5.068 20.835 1.00 0.00 P ATOM 2018 OP1 U B 102 -9.835 -5.129 22.257 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.165 -4.196 19.896 1.00 0.00 O1- ATOM 2020 O5' U B 102 -7.871 -4.673 20.773 1.00 0.00 O ATOM 2021 C5' U B 102 -6.943 -5.282 21.641 1.00 0.00 C ATOM 2022 C4' U B 102 -5.537 -4.761 21.352 1.00 0.00 C ATOM 2023 O4' U B 102 -5.063 -5.149 20.074 1.00 0.00 O ATOM 2024 C3' U B 102 -5.438 -3.242 21.411 1.00 0.00 C ATOM 2025 O3' U B 102 -5.456 -2.777 22.746 1.00 0.00 O ATOM 2026 C2' U B 102 -4.110 -3.061 20.689 1.00 0.00 C ATOM 2027 O2' U B 102 -3.018 -3.422 21.512 1.00 0.00 O ATOM 2028 C1' U B 102 -4.259 -4.095 19.566 1.00 0.00 C ATOM 2029 N1 U B 102 -4.912 -3.485 18.381 1.00 0.00 N ATOM 2030 C2 U B 102 -4.110 -2.713 17.553 1.00 0.00 C ATOM 2031 O2 U B 102 -2.911 -2.537 17.770 1.00 0.00 O ATOM 2032 N3 U B 102 -4.727 -2.137 16.456 1.00 0.00 N ATOM 2033 C4 U B 102 -6.061 -2.265 16.118 1.00 0.00 C ATOM 2034 O4 U B 102 -6.510 -1.698 15.126 1.00 0.00 O ATOM 2035 C5 U B 102 -6.824 -3.096 17.021 1.00 0.00 C ATOM 2036 C6 U B 102 -6.245 -3.671 18.101 1.00 0.00 C ATOM 0 H5' U B 102 -6.971 -6.364 21.516 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.211 -5.074 22.677 1.00 0.00 H new ATOM 0 H4' U B 102 -4.928 -5.207 22.139 1.00 0.00 H new ATOM 0 H3' U B 102 -6.257 -2.676 20.967 1.00 0.00 H new ATOM 0 H2' U B 102 -3.917 -2.036 20.372 1.00 0.00 H new ATOM 0 HO2' U B 102 -2.181 -3.296 21.019 1.00 0.00 H new ATOM 0 H1' U B 102 -3.282 -4.463 19.253 1.00 0.00 H new ATOM 0 H3 U B 102 -4.145 -1.567 15.842 1.00 0.00 H new ATOM 0 H5 U B 102 -7.874 -3.261 16.831 1.00 0.00 H new ATOM 0 H6 U B 102 -6.842 -4.288 18.756 1.00 0.00 H new ATOM 2047 P A B 103 -5.935 -1.283 23.095 1.00 0.00 P ATOM 2048 OP1 A B 103 -5.973 -1.144 24.568 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.148 -0.986 22.301 1.00 0.00 O1- ATOM 2050 O5' A B 103 -4.727 -0.392 22.530 1.00 0.00 O ATOM 2051 C5' A B 103 -3.471 -0.410 23.165 1.00 0.00 C ATOM 2052 C4' A B 103 -2.504 0.515 22.434 1.00 0.00 C ATOM 2053 O4' A B 103 -2.125 0.013 21.163 1.00 0.00 O ATOM 2054 C3' A B 103 -3.067 1.908 22.181 1.00 0.00 C ATOM 2055 O3' A B 103 -3.119 2.674 23.369 1.00 0.00 O ATOM 2056 C2' A B 103 -2.137 2.395 21.081 1.00 0.00 C ATOM 2057 O2' A B 103 -0.865 2.747 21.587 1.00 0.00 O ATOM 2058 C1' A B 103 -2.014 1.105 20.262 1.00 0.00 C ATOM 2059 N9 A B 103 -3.105 1.014 19.261 1.00 0.00 N ATOM 2060 C8 A B 103 -4.331 0.396 19.360 1.00 0.00 C ATOM 2061 N7 A B 103 -5.074 0.526 18.295 1.00 0.00 N ATOM 2062 C5 A B 103 -4.278 1.268 17.420 1.00 0.00 C ATOM 2063 C6 A B 103 -4.473 1.748 16.110 1.00 0.00 C ATOM 2064 N6 A B 103 -5.598 1.552 15.419 1.00 0.00 N ATOM 2065 N1 A B 103 -3.483 2.437 15.525 1.00 0.00 N ATOM 2066 C2 A B 103 -2.361 2.640 16.204 1.00 0.00 C ATOM 2067 N3 A B 103 -2.052 2.253 17.438 1.00 0.00 N ATOM 2068 C4 A B 103 -3.074 1.559 17.998 1.00 0.00 C ATOM 0 H5' A B 103 -3.076 -1.426 23.179 1.00 0.00 H new ATOM 0 H5'' A B 103 -3.575 -0.094 24.203 1.00 0.00 H new ATOM 0 H4' A B 103 -1.650 0.569 23.110 1.00 0.00 H new ATOM 0 H3' A B 103 -4.110 1.966 21.869 1.00 0.00 H new ATOM 0 H2' A B 103 -2.494 3.278 20.551 1.00 0.00 H new ATOM 0 HO2' A B 103 -0.751 3.719 21.538 1.00 0.00 H new ATOM 0 H1' A B 103 -1.060 1.093 19.735 1.00 0.00 H new ATOM 0 H8 A B 103 -4.649 -0.146 20.238 1.00 0.00 H new ATOM 0 H61 A B 103 -5.686 1.922 14.473 1.00 0.00 H new ATOM 0 H62 A B 103 -6.369 1.032 15.837 1.00 0.00 H new ATOM 0 H2 A B 103 -1.595 3.195 15.683 1.00 0.00 H new ATOM 2080 P G B 104 -4.016 4.008 23.472 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.173 4.358 24.903 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.219 3.832 22.624 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.071 5.112 22.783 1.00 0.00 O ATOM 2084 C5' G B 104 -1.901 5.521 23.466 1.00 0.00 C ATOM 2085 C4' G B 104 -1.057 6.509 22.666 1.00 0.00 C ATOM 2086 O4' G B 104 -0.609 5.967 21.436 1.00 0.00 O ATOM 2087 C3' G B 104 -1.744 7.817 22.293 1.00 0.00 C ATOM 2088 O3' G B 104 -1.854 8.748 23.354 1.00 0.00 O ATOM 2089 C2' G B 104 -0.740 8.329 21.268 1.00 0.00 C ATOM 2090 O2' G B 104 0.343 8.966 21.921 1.00 0.00 O ATOM 2091 C1' G B 104 -0.186 7.056 20.632 1.00 0.00 C ATOM 2092 N9 G B 104 -0.576 6.971 19.208 1.00 0.00 N ATOM 2093 C8 G B 104 0.147 7.441 18.142 1.00 0.00 C ATOM 2094 N7 G B 104 -0.364 7.155 16.981 1.00 0.00 N ATOM 2095 C5 G B 104 -1.546 6.496 17.298 1.00 0.00 C ATOM 2096 C6 G B 104 -2.535 5.954 16.433 1.00 0.00 C ATOM 2097 O6 G B 104 -2.487 5.840 15.214 1.00 0.00 O ATOM 2098 N1 G B 104 -3.661 5.526 17.117 1.00 0.00 N ATOM 2099 C2 G B 104 -3.746 5.466 18.490 1.00 0.00 C ATOM 2100 N2 G B 104 -4.864 4.951 19.000 1.00 0.00 N ATOM 2101 N3 G B 104 -2.783 5.888 19.321 1.00 0.00 N ATOM 2102 C4 G B 104 -1.717 6.420 18.660 1.00 0.00 C ATOM 0 H5' G B 104 -1.298 4.643 23.700 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.182 5.977 24.415 1.00 0.00 H new ATOM 0 H4' G B 104 -0.243 6.712 23.362 1.00 0.00 H new ATOM 0 H3' G B 104 -2.777 7.682 21.972 1.00 0.00 H new ATOM 0 H2' G B 104 -1.196 9.030 20.569 1.00 0.00 H new ATOM 0 HO2' G B 104 0.088 9.182 22.842 1.00 0.00 H new ATOM 0 H1' G B 104 0.904 7.046 20.608 1.00 0.00 H new ATOM 0 H8 G B 104 1.063 8.001 18.257 1.00 0.00 H new ATOM 0 H1 G B 104 -4.474 5.239 16.572 1.00 0.00 H new ATOM 0 H21 G B 104 -4.979 4.883 20.011 1.00 0.00 H new ATOM 0 H22 G B 104 -5.605 4.625 18.379 1.00 0.00 H new ATOM 2114 P U B 105 -3.102 9.763 23.437 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.862 10.690 24.567 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.347 8.964 23.402 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.005 10.602 22.066 1.00 0.00 O ATOM 2118 C5' U B 105 -1.927 11.469 21.787 1.00 0.00 C ATOM 2119 C4' U B 105 -1.997 11.916 20.322 1.00 0.00 C ATOM 2120 O4' U B 105 -1.978 10.805 19.431 1.00 0.00 O ATOM 2121 C3' U B 105 -3.249 12.718 19.994 1.00 0.00 C ATOM 2122 O3' U B 105 -3.097 14.086 20.322 1.00 0.00 O ATOM 2123 C2' U B 105 -3.313 12.498 18.488 1.00 0.00 C ATOM 2124 O2' U B 105 -2.359 13.308 17.830 1.00 0.00 O ATOM 2125 C1' U B 105 -2.878 11.042 18.356 1.00 0.00 C ATOM 2126 N1 U B 105 -4.048 10.129 18.412 1.00 0.00 N ATOM 2127 C2 U B 105 -4.923 10.111 17.329 1.00 0.00 C ATOM 2128 O2 U B 105 -4.765 10.823 16.339 1.00 0.00 O ATOM 2129 N3 U B 105 -6.001 9.238 17.415 1.00 0.00 N ATOM 2130 C4 U B 105 -6.267 8.392 18.481 1.00 0.00 C ATOM 2131 O4 U B 105 -7.239 7.645 18.464 1.00 0.00 O ATOM 2132 C5 U B 105 -5.317 8.482 19.561 1.00 0.00 C ATOM 2133 C6 U B 105 -4.261 9.325 19.499 1.00 0.00 C ATOM 0 H5' U B 105 -0.981 10.964 21.979 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.964 12.337 22.445 1.00 0.00 H new ATOM 0 H4' U B 105 -1.116 12.545 20.190 1.00 0.00 H new ATOM 0 H3' U B 105 -4.144 12.420 20.540 1.00 0.00 H new ATOM 0 H2' U B 105 -4.289 12.729 18.062 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.855 13.824 18.493 1.00 0.00 H new ATOM 0 H1' U B 105 -2.398 10.853 17.396 1.00 0.00 H new ATOM 0 H3 U B 105 -6.650 9.218 16.629 1.00 0.00 H new ATOM 0 H5 U B 105 -5.451 7.864 20.437 1.00 0.00 H new ATOM 0 H6 U B 105 -3.569 9.365 20.327 1.00 0.00 H new ATOM 2144 P A B 106 -4.376 15.047 20.527 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.883 16.370 20.966 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.359 14.325 21.364 1.00 0.00 O1- ATOM 2147 O5' A B 106 -5.000 15.211 19.054 1.00 0.00 O ATOM 2148 C5' A B 106 -4.342 15.951 18.050 1.00 0.00 C ATOM 2149 C4' A B 106 -5.145 15.874 16.748 1.00 0.00 C ATOM 2150 O4' A B 106 -5.240 14.541 16.265 1.00 0.00 O ATOM 2151 C3' A B 106 -6.567 16.395 16.911 1.00 0.00 C ATOM 2152 O3' A B 106 -6.644 17.804 16.782 1.00 0.00 O ATOM 2153 C2' A B 106 -7.249 15.672 15.759 1.00 0.00 C ATOM 2154 O2' A B 106 -6.957 16.278 14.514 1.00 0.00 O ATOM 2155 C1' A B 106 -6.565 14.314 15.800 1.00 0.00 C ATOM 2156 N9 A B 106 -7.275 13.387 16.708 1.00 0.00 N ATOM 2157 C8 A B 106 -6.924 12.965 17.964 1.00 0.00 C ATOM 2158 N7 A B 106 -7.733 12.084 18.482 1.00 0.00 N ATOM 2159 C5 A B 106 -8.714 11.931 17.505 1.00 0.00 C ATOM 2160 C6 A B 106 -9.879 11.145 17.428 1.00 0.00 C ATOM 2161 N6 A B 106 -10.244 10.278 18.374 1.00 0.00 N ATOM 2162 N1 A B 106 -10.663 11.274 16.348 1.00 0.00 N ATOM 2163 C2 A B 106 -10.303 12.126 15.396 1.00 0.00 C ATOM 2164 N3 A B 106 -9.227 12.896 15.330 1.00 0.00 N ATOM 2165 C4 A B 106 -8.462 12.750 16.436 1.00 0.00 C ATOM 0 H5' A B 106 -3.337 15.558 17.894 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.233 16.990 18.362 1.00 0.00 H new ATOM 0 H4' A B 106 -4.600 16.499 16.041 1.00 0.00 H new ATOM 0 H3' A B 106 -7.009 16.213 17.891 1.00 0.00 H new ATOM 0 H2' A B 106 -8.335 15.662 15.853 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.627 17.189 14.663 1.00 0.00 H new ATOM 0 H1' A B 106 -6.567 13.854 14.812 1.00 0.00 H new ATOM 0 H8 A B 106 -6.050 13.332 18.481 1.00 0.00 H new ATOM 0 H61 A B 106 -11.100 9.734 18.265 1.00 0.00 H new ATOM 0 H62 A B 106 -9.667 10.159 19.207 1.00 0.00 H new ATOM 0 H2 A B 106 -10.981 12.202 14.559 1.00 0.00 H new ATOM 2177 P C B 107 -7.803 18.640 17.527 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.558 20.079 17.274 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.894 18.153 18.921 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.156 18.219 16.761 1.00 0.00 O ATOM 2181 C5' C B 107 -9.413 18.635 15.436 1.00 0.00 C ATOM 2182 C4' C B 107 -10.756 18.085 14.947 1.00 0.00 C ATOM 2183 O4' C B 107 -10.728 16.676 14.765 1.00 0.00 O ATOM 2184 C3' C B 107 -11.908 18.372 15.904 1.00 0.00 C ATOM 2185 O3' C B 107 -12.411 19.688 15.768 1.00 0.00 O ATOM 2186 C2' C B 107 -12.903 17.318 15.437 1.00 0.00 C ATOM 2187 O2' C B 107 -13.499 17.692 14.210 1.00 0.00 O ATOM 2188 C1' C B 107 -11.978 16.130 15.175 1.00 0.00 C ATOM 2189 N1 C B 107 -11.806 15.313 16.400 1.00 0.00 N ATOM 2190 C2 C B 107 -12.835 14.454 16.770 1.00 0.00 C ATOM 2191 O2 C B 107 -13.881 14.409 16.124 1.00 0.00 O ATOM 2192 N3 C B 107 -12.670 13.661 17.863 1.00 0.00 N ATOM 2193 C4 C B 107 -11.540 13.714 18.571 1.00 0.00 C ATOM 2194 N4 C B 107 -11.404 12.916 19.626 1.00 0.00 N ATOM 2195 C5 C B 107 -10.479 14.601 18.222 1.00 0.00 C ATOM 2196 C6 C B 107 -10.665 15.390 17.146 1.00 0.00 C ATOM 0 H5' C B 107 -8.613 18.291 14.780 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.420 19.724 15.386 1.00 0.00 H new ATOM 0 H4' C B 107 -10.919 18.599 14.000 1.00 0.00 H new ATOM 0 H3' C B 107 -11.648 18.321 16.961 1.00 0.00 H new ATOM 0 H2' C B 107 -13.713 17.145 16.145 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.417 18.661 14.088 1.00 0.00 H new ATOM 0 H1' C B 107 -12.396 15.474 14.411 1.00 0.00 H new ATOM 0 H41 C B 107 -10.547 12.943 20.179 1.00 0.00 H new ATOM 0 H42 C B 107 -12.157 12.277 19.882 1.00 0.00 H new ATOM 0 H5 C B 107 -9.565 14.639 18.796 1.00 0.00 H new ATOM 0 H6 C B 107 -9.897 16.097 16.868 1.00 0.00 H new ATOM 2208 P C B 108 -13.107 20.440 17.010 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.498 21.796 16.560 1.00 0.00 O ATOM 2210 OP2 C B 108 -12.225 20.290 18.190 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.446 19.590 17.274 1.00 0.00 O ATOM 2212 C5' C B 108 -15.527 19.622 16.365 1.00 0.00 C ATOM 2213 C4' C B 108 -16.647 18.698 16.847 1.00 0.00 C ATOM 2214 O4' C B 108 -16.258 17.332 16.823 1.00 0.00 O ATOM 2215 C3' C B 108 -17.088 18.991 18.275 1.00 0.00 C ATOM 2216 O3' C B 108 -17.973 20.090 18.365 1.00 0.00 O ATOM 2217 C2' C B 108 -17.778 17.674 18.617 1.00 0.00 C ATOM 2218 O2' C B 108 -19.068 17.608 18.038 1.00 0.00 O ATOM 2219 C1' C B 108 -16.874 16.662 17.916 1.00 0.00 C ATOM 2220 N1 C B 108 -15.851 16.160 18.864 1.00 0.00 N ATOM 2221 C2 C B 108 -16.235 15.148 19.735 1.00 0.00 C ATOM 2222 O2 C B 108 -17.378 14.692 19.704 1.00 0.00 O ATOM 2223 N3 C B 108 -15.328 14.667 20.625 1.00 0.00 N ATOM 2224 C4 C B 108 -14.089 15.158 20.658 1.00 0.00 C ATOM 2225 N4 C B 108 -13.242 14.655 21.551 1.00 0.00 N ATOM 2226 C5 C B 108 -13.664 16.194 19.768 1.00 0.00 C ATOM 2227 C6 C B 108 -14.578 16.664 18.892 1.00 0.00 C ATOM 0 H5' C B 108 -15.190 19.312 15.376 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.902 20.641 16.269 1.00 0.00 H new ATOM 0 H4' C B 108 -17.467 18.887 16.154 1.00 0.00 H new ATOM 0 H3' C B 108 -16.276 19.277 18.944 1.00 0.00 H new ATOM 0 H2' C B 108 -17.908 17.523 19.689 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.369 18.511 17.807 1.00 0.00 H new ATOM 0 HO3' C B 108 -18.224 20.232 19.302 1.00 0.00 H new ATOM 0 H1' C B 108 -17.447 15.805 17.560 1.00 0.00 H new ATOM 0 H41 C B 108 -12.286 15.008 21.603 1.00 0.00 H new ATOM 0 H42 C B 108 -13.548 13.916 22.184 1.00 0.00 H new ATOM 0 H5 C B 108 -12.657 16.583 19.795 1.00 0.00 H new ATOM 0 H6 C B 108 -14.301 17.449 18.204 1.00 0.00 H new TER 2240 C B 108