USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 949 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 44 CYS SG : rot 114:sc= -0.0436 USER MOD Set 1.2: A 51 THR OG1 : rot 180:sc= -0.237 USER MOD Set 1.3: A 69 MET CE :methyl -147:sc= -0.908 (180deg=-3.06!) USER MOD Set 2.1: A 39 ASN : amide:sc= -2.23! C(o=-1.1!,f=-24!) USER MOD Set 2.2: A 42 THR OG1 : rot 60:sc= 1.2 USER MOD Set 2.3: A 61 SER OG : rot 123:sc= -0.217! USER MOD Set 2.4: A 62 LYS NZ :NH3+ 147:sc= 0.137! (180deg=-3.25!) USER MOD Set 3.1: A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 2 G O2' : rot -18:sc= 0.283 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0.993 (180deg=0.897) USER MOD Single : A 6 LYS NZ :NH3+ 165:sc= 0.824 (180deg=0.226) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0.102 USER MOD Single : A 11 SER OG : rot 180:sc= -0.482 USER MOD Single : A 12 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.17) USER MOD Single : A 14 HIS :FLIP no HE2:sc= 0.15 F(o=-0.71,f=0.15) USER MOD Single : A 19 LYS NZ :NH3+ -162:sc= -0.52 (180deg=-0.655) USER MOD Single : A 21 ASN : amide:sc= -0.973 K(o=-0.97,f=-2.6) USER MOD Single : A 22 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.192 USER MOD Single : A 25 HIS : no HE2:sc= -3.02! C(o=-3!,f=-7!) USER MOD Single : A 27 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.00972) USER MOD Single : A 36 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.39) USER MOD Single : A 38 LYS NZ :NH3+ -145:sc= -0.0303 (180deg=-0.235) USER MOD Single : A 48 SER OG : rot -49:sc= 1.19 USER MOD Single : A 56 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -176:sc= 0.00699 (180deg=0.00609) USER MOD Single : A 63 LYS NZ :NH3+ -107:sc= -0.305 (180deg=-3.04!) USER MOD Single : A 68 LYS NZ :NH3+ 165:sc= 1.11 (180deg=0.72) USER MOD Single : A 74 GLN : amide:sc=0.000159 X(o=0.00016,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 166:sc= 0.152 (180deg=-0.589!) USER MOD Single : B 1 G O2' : rot -14:sc= 0.296 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot -71:sc= 0.757 USER MOD Single : B 4 C O2' : rot -29:sc= 0.292 USER MOD Single : B 5 A O2' : rot -16:sc= 0.273 USER MOD Single : B 6 G O2' : rot -26:sc= 0.359 USER MOD Single : B 7 C O2' : rot -113:sc= 1.2 USER MOD Single : B 8 U O2' : rot -13:sc= 0.393 USER MOD Single : B 9 G O2' : rot -19:sc= 0.396 USER MOD Single : B 10 U O2' : rot -13:sc= 0.295 USER MOD Single : B 11 C O2' : rot -17:sc= 0.307 USER MOD Single : B 12 C O2' : rot -87:sc= 1.04 USER MOD Single : B 13 C O2' : rot 5:sc= -3.8! USER MOD Single : B 14 U O2' : rot -153:sc= -0.458 USER MOD Single : B 15 U O2' : rot 8:sc= -0.36 USER MOD Single : B 16 C O2' : rot 32:sc= 0.226 USER MOD Single : B 17 G O2' : rot -12:sc= -0.305 USER MOD Single : B 18 G O2' : rot -24:sc= 0.307 USER MOD Single : B 19 G O2' : rot -23:sc= 0.34 USER MOD Single : B 20 G O2' : rot -6:sc= 0.165 USER MOD Single : B 21 A O2' : rot -25:sc= 0.4 USER MOD Single : B 22 C O2' : rot -28:sc= 0.332 USER MOD Single : B 23 A O2' : rot -122:sc= 1.06 USER MOD Single : B 24 G O2' : rot -12:sc= 0.195 USER MOD Single : B 25 C O2' : rot -26:sc= 0.292 USER MOD Single : B 26 U O2' : rot -126:sc= 0.9 USER MOD Single : B 27 G O2' : rot -5:sc= -1.03 USER MOD Single : B 28 U O2' : rot -15:sc= 0.336 USER MOD Single : B 29 C O2' : rot -24:sc= 0.285 USER MOD Single : B 30 C O2' : rot -20:sc= 0.176 USER MOD Single : B 30 C O3' : rot 180:sc= 0.185 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -49.619 11.225 -17.834 1.00 0.00 N ATOM 2 CA MET A 1 -51.072 10.962 -18.042 1.00 0.00 C ATOM 3 C MET A 1 -51.666 10.446 -16.733 1.00 0.00 C ATOM 4 O MET A 1 -50.934 9.966 -15.871 1.00 0.00 O ATOM 5 CB MET A 1 -51.253 9.910 -19.144 1.00 0.00 C ATOM 6 CG MET A 1 -51.407 10.605 -20.499 1.00 0.00 C ATOM 7 SD MET A 1 -49.851 10.478 -21.412 1.00 0.00 S ATOM 8 CE MET A 1 -50.319 9.075 -22.456 1.00 0.00 C ATOM 0 H1 MET A 1 -49.150 11.329 -18.756 1.00 0.00 H new ATOM 0 H2 MET A 1 -49.500 12.099 -17.284 1.00 0.00 H new ATOM 0 H3 MET A 1 -49.193 10.430 -17.317 1.00 0.00 H new ATOM 0 HA MET A 1 -51.578 11.879 -18.343 1.00 0.00 H new ATOM 0 HB2 MET A 1 -50.394 9.239 -19.164 1.00 0.00 H new ATOM 0 HB3 MET A 1 -52.131 9.299 -18.936 1.00 0.00 H new ATOM 0 HG2 MET A 1 -52.215 10.145 -21.068 1.00 0.00 H new ATOM 0 HG3 MET A 1 -51.674 11.652 -20.356 1.00 0.00 H new ATOM 0 HE1 MET A 1 -49.489 8.819 -23.115 1.00 0.00 H new ATOM 0 HE2 MET A 1 -50.561 8.218 -21.827 1.00 0.00 H new ATOM 0 HE3 MET A 1 -51.189 9.342 -23.055 1.00 0.00 H new ATOM 20 N ASP A 2 -52.966 10.532 -16.570 1.00 0.00 N ATOM 21 CA ASP A 2 -53.600 10.034 -15.310 1.00 0.00 C ATOM 22 C ASP A 2 -52.864 10.644 -14.099 1.00 0.00 C ATOM 23 O ASP A 2 -52.465 9.956 -13.156 1.00 0.00 O ATOM 24 CB ASP A 2 -53.517 8.499 -15.300 1.00 0.00 C ATOM 25 CG ASP A 2 -53.695 7.964 -16.725 1.00 0.00 C ATOM 26 OD1 ASP A 2 -54.828 7.863 -17.160 1.00 0.00 O ATOM 27 OD2 ASP A 2 -52.693 7.682 -17.362 1.00 0.00 O ATOM 0 H ASP A 2 -53.613 10.925 -17.254 1.00 0.00 H new ATOM 0 HA ASP A 2 -54.647 10.330 -15.254 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -52.555 8.180 -14.899 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -54.287 8.088 -14.648 1.00 0.00 H new ATOM 32 N GLU A 3 -52.666 11.936 -14.132 1.00 0.00 N ATOM 33 CA GLU A 3 -51.942 12.633 -13.027 1.00 0.00 C ATOM 34 C GLU A 3 -52.855 12.820 -11.802 1.00 0.00 C ATOM 35 O GLU A 3 -54.073 12.951 -11.922 1.00 0.00 O ATOM 36 CB GLU A 3 -51.476 14.007 -13.532 1.00 0.00 C ATOM 37 CG GLU A 3 -50.077 13.877 -14.158 1.00 0.00 C ATOM 38 CD GLU A 3 -50.127 14.170 -15.661 1.00 0.00 C ATOM 39 OE1 GLU A 3 -49.986 15.323 -16.028 1.00 0.00 O ATOM 40 OE2 GLU A 3 -50.284 13.236 -16.423 1.00 0.00 O ATOM 0 H GLU A 3 -52.979 12.546 -14.887 1.00 0.00 H new ATOM 0 HA GLU A 3 -51.087 12.027 -12.726 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -52.181 14.394 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -51.452 14.720 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -49.389 14.568 -13.670 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -49.690 12.872 -13.991 1.00 0.00 H new ATOM 47 N GLY A 4 -52.278 12.855 -10.624 1.00 0.00 N ATOM 48 CA GLY A 4 -53.094 13.059 -9.382 1.00 0.00 C ATOM 49 C GLY A 4 -53.438 14.547 -9.245 1.00 0.00 C ATOM 50 O GLY A 4 -53.549 15.266 -10.240 1.00 0.00 O ATOM 0 H GLY A 4 -51.275 12.751 -10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -54.007 12.465 -9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -52.539 12.720 -8.508 1.00 0.00 H new ATOM 54 N ASP A 5 -53.598 15.039 -8.044 1.00 0.00 N ATOM 55 CA ASP A 5 -53.921 16.487 -7.886 1.00 0.00 C ATOM 56 C ASP A 5 -52.659 17.328 -8.158 1.00 0.00 C ATOM 57 O ASP A 5 -51.831 17.562 -7.281 1.00 0.00 O ATOM 58 CB ASP A 5 -54.484 16.768 -6.474 1.00 0.00 C ATOM 59 CG ASP A 5 -53.615 16.131 -5.386 1.00 0.00 C ATOM 60 OD1 ASP A 5 -53.755 14.939 -5.160 1.00 0.00 O ATOM 61 OD2 ASP A 5 -52.862 16.858 -4.753 1.00 0.00 O ATOM 0 H ASP A 5 -53.520 14.508 -7.176 1.00 0.00 H new ATOM 0 HA ASP A 5 -54.689 16.765 -8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -54.541 17.844 -6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -55.500 16.380 -6.403 1.00 0.00 H new ATOM 66 N LYS A 6 -52.494 17.780 -9.375 1.00 0.00 N ATOM 67 CA LYS A 6 -51.289 18.598 -9.722 1.00 0.00 C ATOM 68 C LYS A 6 -51.414 20.010 -9.117 1.00 0.00 C ATOM 69 O LYS A 6 -51.415 21.012 -9.830 1.00 0.00 O ATOM 70 CB LYS A 6 -51.167 18.692 -11.247 1.00 0.00 C ATOM 71 CG LYS A 6 -50.542 17.406 -11.791 1.00 0.00 C ATOM 72 CD LYS A 6 -50.573 17.436 -13.321 1.00 0.00 C ATOM 73 CE LYS A 6 -49.159 17.256 -13.869 1.00 0.00 C ATOM 74 NZ LYS A 6 -49.172 17.535 -15.329 1.00 0.00 N ATOM 0 H LYS A 6 -53.142 17.618 -10.146 1.00 0.00 H new ATOM 0 HA LYS A 6 -50.398 18.122 -9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -52.150 18.847 -11.692 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -50.554 19.551 -11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -49.515 17.310 -11.439 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -51.088 16.538 -11.422 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -51.222 16.645 -13.697 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -50.990 18.382 -13.667 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -48.469 17.931 -13.362 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -48.808 16.241 -13.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -48.197 17.666 -15.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -49.607 16.735 -15.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -49.721 18.399 -15.512 1.00 0.00 H new ATOM 88 N LYS A 7 -51.516 20.104 -7.815 1.00 0.00 N ATOM 89 CA LYS A 7 -51.639 21.441 -7.152 1.00 0.00 C ATOM 90 C LYS A 7 -51.623 21.263 -5.624 1.00 0.00 C ATOM 91 O LYS A 7 -52.553 20.716 -5.030 1.00 0.00 O ATOM 92 CB LYS A 7 -52.943 22.125 -7.597 1.00 0.00 C ATOM 93 CG LYS A 7 -54.150 21.279 -7.179 1.00 0.00 C ATOM 94 CD LYS A 7 -55.307 21.535 -8.147 1.00 0.00 C ATOM 95 CE LYS A 7 -56.463 20.592 -7.820 1.00 0.00 C ATOM 96 NZ LYS A 7 -57.482 20.669 -8.910 1.00 0.00 N ATOM 0 H LYS A 7 -51.519 19.308 -7.178 1.00 0.00 H new ATOM 0 HA LYS A 7 -50.797 22.069 -7.443 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -53.013 23.117 -7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -52.941 22.261 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -53.886 20.222 -7.182 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -54.450 21.530 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -55.636 22.571 -8.071 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -54.977 21.380 -9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -56.097 19.570 -7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -56.912 20.865 -6.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -58.272 20.029 -8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -57.837 21.644 -8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -57.047 20.388 -9.812 1.00 0.00 H new ATOM 110 N SER A 8 -50.579 21.713 -4.979 1.00 0.00 N ATOM 111 CA SER A 8 -50.485 21.576 -3.490 1.00 0.00 C ATOM 112 C SER A 8 -51.686 22.273 -2.827 1.00 0.00 C ATOM 113 O SER A 8 -51.827 23.490 -2.921 1.00 0.00 O ATOM 114 CB SER A 8 -49.183 22.222 -2.999 1.00 0.00 C ATOM 115 OG SER A 8 -48.688 23.103 -4.003 1.00 0.00 O ATOM 0 H SER A 8 -49.782 22.172 -5.419 1.00 0.00 H new ATOM 0 HA SER A 8 -50.491 20.519 -3.224 1.00 0.00 H new ATOM 0 HB2 SER A 8 -49.362 22.770 -2.074 1.00 0.00 H new ATOM 0 HB3 SER A 8 -48.443 21.453 -2.776 1.00 0.00 H new ATOM 0 HG SER A 8 -47.857 23.519 -3.692 1.00 0.00 H new ATOM 121 N PRO A 9 -52.522 21.497 -2.173 1.00 0.00 N ATOM 122 CA PRO A 9 -53.725 22.027 -1.492 1.00 0.00 C ATOM 123 C PRO A 9 -53.344 22.829 -0.238 1.00 0.00 C ATOM 124 O PRO A 9 -53.622 24.024 -0.145 1.00 0.00 O ATOM 125 CB PRO A 9 -54.531 20.766 -1.151 1.00 0.00 C ATOM 126 CG PRO A 9 -53.525 19.591 -1.156 1.00 0.00 C ATOM 127 CD PRO A 9 -52.343 20.034 -2.040 1.00 0.00 C ATOM 0 HA PRO A 9 -54.294 22.725 -2.106 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -55.010 20.863 -0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -55.323 20.602 -1.881 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -53.189 19.363 -0.144 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -53.987 18.686 -1.550 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -51.386 19.790 -1.579 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -52.364 19.540 -3.011 1.00 0.00 H new ATOM 135 N ILE A 10 -52.701 22.208 0.719 1.00 0.00 N ATOM 136 CA ILE A 10 -52.293 22.947 1.959 1.00 0.00 C ATOM 137 C ILE A 10 -51.442 24.165 1.570 1.00 0.00 C ATOM 138 O ILE A 10 -51.725 25.292 1.976 1.00 0.00 O ATOM 139 CB ILE A 10 -51.483 22.014 2.871 1.00 0.00 C ATOM 140 CG1 ILE A 10 -52.369 20.854 3.332 1.00 0.00 C ATOM 141 CG2 ILE A 10 -50.998 22.783 4.101 1.00 0.00 C ATOM 142 CD1 ILE A 10 -51.509 19.608 3.544 1.00 0.00 C ATOM 0 H ILE A 10 -52.440 21.222 0.698 1.00 0.00 H new ATOM 0 HA ILE A 10 -53.182 23.284 2.493 1.00 0.00 H new ATOM 0 HB ILE A 10 -50.626 21.631 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -52.880 21.118 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -53.141 20.654 2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -50.424 22.116 4.744 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -50.367 23.614 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -51.857 23.168 4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -52.140 18.782 3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -51.019 19.341 2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -50.754 19.812 4.303 1.00 0.00 H new ATOM 154 N SER A 11 -50.415 23.966 0.780 1.00 0.00 N ATOM 155 CA SER A 11 -49.556 25.119 0.357 1.00 0.00 C ATOM 156 C SER A 11 -50.427 26.204 -0.285 1.00 0.00 C ATOM 157 O SER A 11 -50.344 27.366 0.082 1.00 0.00 O ATOM 158 CB SER A 11 -48.508 24.650 -0.653 1.00 0.00 C ATOM 159 OG SER A 11 -48.047 23.353 -0.286 1.00 0.00 O ATOM 0 H SER A 11 -50.134 23.058 0.410 1.00 0.00 H new ATOM 0 HA SER A 11 -49.053 25.524 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 11 -48.937 24.626 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 11 -47.674 25.351 -0.680 1.00 0.00 H new ATOM 0 HG SER A 11 -47.376 23.049 -0.933 1.00 0.00 H new ATOM 165 N GLN A 12 -51.266 25.848 -1.229 1.00 0.00 N ATOM 166 CA GLN A 12 -52.142 26.872 -1.884 1.00 0.00 C ATOM 167 C GLN A 12 -52.935 27.653 -0.823 1.00 0.00 C ATOM 168 O GLN A 12 -53.000 28.879 -0.865 1.00 0.00 O ATOM 169 CB GLN A 12 -53.115 26.181 -2.841 1.00 0.00 C ATOM 170 CG GLN A 12 -52.558 26.239 -4.270 1.00 0.00 C ATOM 171 CD GLN A 12 -53.454 25.423 -5.201 1.00 0.00 C ATOM 172 OE1 GLN A 12 -54.062 25.959 -6.116 1.00 0.00 O ATOM 173 NE2 GLN A 12 -53.569 24.145 -5.016 1.00 0.00 N ATOM 0 H GLN A 12 -51.382 24.895 -1.574 1.00 0.00 H new ATOM 0 HA GLN A 12 -51.513 27.567 -2.440 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -53.263 25.144 -2.539 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -54.089 26.668 -2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -52.508 27.273 -4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -51.541 25.847 -4.291 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -53.064 23.693 -4.254 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -54.165 23.592 -5.632 1.00 0.00 H new ATOM 182 N VAL A 13 -53.533 26.977 0.128 1.00 0.00 N ATOM 183 CA VAL A 13 -54.308 27.706 1.188 1.00 0.00 C ATOM 184 C VAL A 13 -53.367 28.653 1.938 1.00 0.00 C ATOM 185 O VAL A 13 -53.693 29.813 2.185 1.00 0.00 O ATOM 186 CB VAL A 13 -54.931 26.712 2.179 1.00 0.00 C ATOM 187 CG1 VAL A 13 -55.925 27.448 3.078 1.00 0.00 C ATOM 188 CG2 VAL A 13 -55.675 25.612 1.422 1.00 0.00 C ATOM 0 H VAL A 13 -53.520 25.961 0.219 1.00 0.00 H new ATOM 0 HA VAL A 13 -55.108 28.274 0.714 1.00 0.00 H new ATOM 0 HB VAL A 13 -54.137 26.268 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -56.369 26.744 3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -55.406 28.233 3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -56.710 27.892 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -56.113 24.913 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -56.465 26.057 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -54.978 25.081 0.774 1.00 0.00 H new ATOM 198 N HIS A 14 -52.198 28.190 2.287 1.00 0.00 N ATOM 199 CA HIS A 14 -51.228 29.070 2.994 1.00 0.00 C ATOM 200 C HIS A 14 -50.817 30.212 2.049 1.00 0.00 C ATOM 201 O HIS A 14 -50.704 31.370 2.454 1.00 0.00 O ATOM 202 CB HIS A 14 -49.998 28.242 3.382 1.00 0.00 C ATOM 203 CG HIS A 14 -50.310 27.399 4.589 1.00 0.00 C ATOM 204 ND1 HIS A 14 -51.162 26.338 4.778 1.00 0.00 N flip ATOM 205 CD2 HIS A 14 -49.700 27.614 5.812 1.00 0.00 C flip ATOM 206 CE1 HIS A 14 -51.083 25.901 6.096 1.00 0.00 C flip ATOM 207 NE2 HIS A 14 -50.188 26.703 6.676 1.00 0.00 N flip ATOM 0 H HIS A 14 -51.873 27.239 2.112 1.00 0.00 H new ATOM 0 HA HIS A 14 -51.678 29.489 3.894 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -49.700 27.605 2.549 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -49.157 28.902 3.595 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -51.762 25.932 4.060 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -48.966 28.374 6.034 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -51.628 25.088 6.552 1.00 0.00 H new ATOM 215 N GLU A 15 -50.607 29.898 0.796 1.00 0.00 N ATOM 216 CA GLU A 15 -50.211 30.929 -0.211 1.00 0.00 C ATOM 217 C GLU A 15 -51.323 31.979 -0.370 1.00 0.00 C ATOM 218 O GLU A 15 -51.073 33.177 -0.274 1.00 0.00 O ATOM 219 CB GLU A 15 -49.960 30.243 -1.562 1.00 0.00 C ATOM 220 CG GLU A 15 -48.659 29.427 -1.496 1.00 0.00 C ATOM 221 CD GLU A 15 -47.473 30.298 -1.912 1.00 0.00 C ATOM 222 OE1 GLU A 15 -47.047 31.103 -1.106 1.00 0.00 O ATOM 223 OE2 GLU A 15 -47.014 30.146 -3.032 1.00 0.00 O ATOM 0 H GLU A 15 -50.695 28.953 0.422 1.00 0.00 H new ATOM 0 HA GLU A 15 -49.304 31.428 0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -50.797 29.591 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -49.892 30.990 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -48.507 29.051 -0.484 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -48.731 28.559 -2.151 1.00 0.00 H new ATOM 230 N ILE A 16 -52.548 31.566 -0.609 1.00 0.00 N ATOM 231 CA ILE A 16 -53.653 32.564 -0.774 1.00 0.00 C ATOM 232 C ILE A 16 -53.765 33.440 0.484 1.00 0.00 C ATOM 233 O ILE A 16 -54.105 34.622 0.405 1.00 0.00 O ATOM 234 CB ILE A 16 -54.982 31.842 -1.037 1.00 0.00 C ATOM 235 CG1 ILE A 16 -55.313 30.889 0.112 1.00 0.00 C ATOM 236 CG2 ILE A 16 -54.885 31.040 -2.336 1.00 0.00 C ATOM 237 CD1 ILE A 16 -56.824 30.874 0.339 1.00 0.00 C ATOM 0 H ILE A 16 -52.827 30.589 -0.696 1.00 0.00 H new ATOM 0 HA ILE A 16 -53.426 33.203 -1.628 1.00 0.00 H new ATOM 0 HB ILE A 16 -55.770 32.591 -1.118 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -54.959 29.885 -0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -54.801 31.205 1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -55.830 30.529 -2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -54.670 31.715 -3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -54.085 30.304 -2.251 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -57.062 30.195 1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -57.164 31.879 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -57.325 30.537 -0.569 1.00 0.00 H new ATOM 249 N GLY A 17 -53.471 32.896 1.639 1.00 0.00 N ATOM 250 CA GLY A 17 -53.543 33.704 2.894 1.00 0.00 C ATOM 251 C GLY A 17 -52.302 34.600 2.991 1.00 0.00 C ATOM 252 O GLY A 17 -52.394 35.780 3.322 1.00 0.00 O ATOM 0 H GLY A 17 -53.184 31.926 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -54.447 34.313 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -53.600 33.046 3.761 1.00 0.00 H new ATOM 256 N ILE A 18 -51.145 34.061 2.703 1.00 0.00 N ATOM 257 CA ILE A 18 -49.881 34.868 2.769 1.00 0.00 C ATOM 258 C ILE A 18 -49.824 35.864 1.596 1.00 0.00 C ATOM 259 O ILE A 18 -49.439 37.019 1.768 1.00 0.00 O ATOM 260 CB ILE A 18 -48.679 33.913 2.710 1.00 0.00 C ATOM 261 CG1 ILE A 18 -48.605 33.114 4.011 1.00 0.00 C ATOM 262 CG2 ILE A 18 -47.379 34.702 2.541 1.00 0.00 C ATOM 263 CD1 ILE A 18 -47.757 31.864 3.787 1.00 0.00 C ATOM 0 H ILE A 18 -51.017 33.089 2.422 1.00 0.00 H new ATOM 0 HA ILE A 18 -49.856 35.433 3.701 1.00 0.00 H new ATOM 0 HB ILE A 18 -48.805 33.242 1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -48.171 33.725 4.802 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -49.607 32.834 4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -46.537 34.011 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -47.420 35.278 1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -47.252 35.380 3.385 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -47.702 31.291 4.713 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -48.211 31.251 3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -46.753 32.156 3.480 1.00 0.00 H new ATOM 275 N LYS A 19 -50.198 35.441 0.413 1.00 0.00 N ATOM 276 CA LYS A 19 -50.167 36.359 -0.775 1.00 0.00 C ATOM 277 C LYS A 19 -51.014 37.614 -0.507 1.00 0.00 C ATOM 278 O LYS A 19 -50.699 38.703 -0.986 1.00 0.00 O ATOM 279 CB LYS A 19 -50.730 35.625 -1.996 1.00 0.00 C ATOM 280 CG LYS A 19 -49.873 35.940 -3.223 1.00 0.00 C ATOM 281 CD LYS A 19 -50.782 36.296 -4.405 1.00 0.00 C ATOM 282 CE LYS A 19 -50.060 37.274 -5.333 1.00 0.00 C ATOM 283 NZ LYS A 19 -48.977 36.548 -6.060 1.00 0.00 N ATOM 0 H LYS A 19 -50.525 34.495 0.216 1.00 0.00 H new ATOM 0 HA LYS A 19 -49.136 36.660 -0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -50.741 34.550 -1.814 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -51.762 35.929 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -49.200 36.769 -3.006 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -49.251 35.081 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -51.054 35.393 -4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -51.709 36.740 -4.043 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -50.764 37.708 -6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -49.639 38.098 -4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -48.299 37.234 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -48.485 35.909 -5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -49.391 35.994 -6.836 1.00 0.00 H new ATOM 297 N ARG A 20 -52.080 37.481 0.239 1.00 0.00 N ATOM 298 CA ARG A 20 -52.943 38.664 0.538 1.00 0.00 C ATOM 299 C ARG A 20 -52.545 39.249 1.906 1.00 0.00 C ATOM 300 O ARG A 20 -51.915 40.302 1.985 1.00 0.00 O ATOM 301 CB ARG A 20 -54.420 38.232 0.554 1.00 0.00 C ATOM 302 CG ARG A 20 -55.009 38.350 -0.859 1.00 0.00 C ATOM 303 CD ARG A 20 -56.245 37.449 -0.986 1.00 0.00 C ATOM 304 NE ARG A 20 -57.481 38.294 -0.990 1.00 0.00 N ATOM 305 CZ ARG A 20 -58.586 37.839 -1.485 1.00 0.00 C ATOM 306 NH1 ARG A 20 -58.849 37.990 -2.732 1.00 0.00 N ATOM 307 NH2 ARG A 20 -59.427 37.238 -0.730 1.00 0.00 N ATOM 0 H ARG A 20 -52.391 36.603 0.655 1.00 0.00 H new ATOM 0 HA ARG A 20 -52.807 39.425 -0.230 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -54.505 37.205 0.909 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -54.984 38.856 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -55.280 39.386 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -54.262 38.064 -1.599 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -56.189 36.864 -1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -56.279 36.741 -0.158 1.00 0.00 H new ATOM 0 HE ARG A 20 -57.451 39.236 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -58.185 38.471 -3.339 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -59.722 37.629 -3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -59.226 37.118 0.263 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -60.298 36.880 -1.121 1.00 0.00 H new ATOM 321 N ASN A 21 -52.900 38.580 2.981 1.00 0.00 N ATOM 322 CA ASN A 21 -52.551 39.074 4.358 1.00 0.00 C ATOM 323 C ASN A 21 -53.354 38.287 5.413 1.00 0.00 C ATOM 324 O ASN A 21 -54.028 38.864 6.267 1.00 0.00 O ATOM 325 CB ASN A 21 -52.875 40.573 4.484 1.00 0.00 C ATOM 326 CG ASN A 21 -54.166 40.912 3.732 1.00 0.00 C ATOM 327 OD1 ASN A 21 -55.138 40.167 3.775 1.00 0.00 O ATOM 328 ND2 ASN A 21 -54.226 42.005 3.036 1.00 0.00 N ATOM 0 H ASN A 21 -53.422 37.704 2.964 1.00 0.00 H new ATOM 0 HA ASN A 21 -51.484 38.924 4.523 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -52.980 40.841 5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -52.050 41.163 4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -55.079 42.240 2.528 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -53.420 42.629 2.996 1.00 0.00 H new ATOM 335 N MET A 22 -53.305 36.980 5.367 1.00 0.00 N ATOM 336 CA MET A 22 -54.080 36.167 6.355 1.00 0.00 C ATOM 337 C MET A 22 -53.244 34.981 6.860 1.00 0.00 C ATOM 338 O MET A 22 -52.754 34.164 6.082 1.00 0.00 O ATOM 339 CB MET A 22 -55.348 35.647 5.671 1.00 0.00 C ATOM 340 CG MET A 22 -56.342 36.798 5.498 1.00 0.00 C ATOM 341 SD MET A 22 -58.025 36.187 5.753 1.00 0.00 S ATOM 342 CE MET A 22 -58.739 37.745 6.332 1.00 0.00 C ATOM 0 H MET A 22 -52.764 36.441 4.691 1.00 0.00 H new ATOM 0 HA MET A 22 -54.338 36.791 7.211 1.00 0.00 H new ATOM 0 HB2 MET A 22 -55.100 35.217 4.700 1.00 0.00 H new ATOM 0 HB3 MET A 22 -55.796 34.852 6.267 1.00 0.00 H new ATOM 0 HG2 MET A 22 -56.121 37.593 6.210 1.00 0.00 H new ATOM 0 HG3 MET A 22 -56.247 37.227 4.501 1.00 0.00 H new ATOM 0 HE1 MET A 22 -59.796 37.600 6.554 1.00 0.00 H new ATOM 0 HE2 MET A 22 -58.220 38.070 7.234 1.00 0.00 H new ATOM 0 HE3 MET A 22 -58.632 38.504 5.558 1.00 0.00 H new ATOM 352 N THR A 23 -53.089 34.864 8.154 1.00 0.00 N ATOM 353 CA THR A 23 -52.304 33.726 8.729 1.00 0.00 C ATOM 354 C THR A 23 -53.047 32.412 8.467 1.00 0.00 C ATOM 355 O THR A 23 -54.213 32.263 8.827 1.00 0.00 O ATOM 356 CB THR A 23 -52.152 33.923 10.244 1.00 0.00 C ATOM 357 OG1 THR A 23 -53.083 34.901 10.686 1.00 0.00 O ATOM 358 CG2 THR A 23 -50.738 34.403 10.564 1.00 0.00 C ATOM 0 H THR A 23 -53.474 35.511 8.842 1.00 0.00 H new ATOM 0 HA THR A 23 -51.320 33.693 8.262 1.00 0.00 H new ATOM 0 HB THR A 23 -52.338 32.975 10.749 1.00 0.00 H new ATOM 0 HG1 THR A 23 -52.990 35.028 11.653 1.00 0.00 H new ATOM 0 HG21 THR A 23 -50.636 34.541 11.640 1.00 0.00 H new ATOM 0 HG22 THR A 23 -50.016 33.661 10.223 1.00 0.00 H new ATOM 0 HG23 THR A 23 -50.552 35.350 10.057 1.00 0.00 H new ATOM 366 N VAL A 24 -52.405 31.461 7.843 1.00 0.00 N ATOM 367 CA VAL A 24 -53.083 30.157 7.557 1.00 0.00 C ATOM 368 C VAL A 24 -52.531 29.072 8.489 1.00 0.00 C ATOM 369 O VAL A 24 -51.330 28.784 8.498 1.00 0.00 O ATOM 370 CB VAL A 24 -52.836 29.757 6.097 1.00 0.00 C ATOM 371 CG1 VAL A 24 -53.673 28.524 5.756 1.00 0.00 C ATOM 372 CG2 VAL A 24 -53.243 30.905 5.171 1.00 0.00 C ATOM 0 H VAL A 24 -51.441 31.528 7.518 1.00 0.00 H new ATOM 0 HA VAL A 24 -54.155 30.264 7.725 1.00 0.00 H new ATOM 0 HB VAL A 24 -51.777 29.535 5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -53.497 28.240 4.718 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -53.390 27.700 6.411 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -54.730 28.752 5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -53.066 30.617 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -54.301 31.127 5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -52.652 31.790 5.407 1.00 0.00 H new ATOM 382 N HIS A 25 -53.377 28.466 9.281 1.00 0.00 N ATOM 383 CA HIS A 25 -52.896 27.404 10.220 1.00 0.00 C ATOM 384 C HIS A 25 -53.823 26.178 10.155 1.00 0.00 C ATOM 385 O HIS A 25 -55.036 26.282 10.338 1.00 0.00 O ATOM 386 CB HIS A 25 -52.870 27.961 11.653 1.00 0.00 C ATOM 387 CG HIS A 25 -52.130 29.274 11.686 1.00 0.00 C ATOM 388 ND1 HIS A 25 -50.951 29.477 10.989 1.00 0.00 N ATOM 389 CD2 HIS A 25 -52.386 30.456 12.336 1.00 0.00 C ATOM 390 CE1 HIS A 25 -50.543 30.736 11.236 1.00 0.00 C ATOM 391 NE2 HIS A 25 -51.382 31.376 12.051 1.00 0.00 N ATOM 0 H HIS A 25 -54.378 28.658 9.320 1.00 0.00 H new ATOM 0 HA HIS A 25 -51.891 27.099 9.929 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -53.888 28.100 12.016 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -52.388 27.246 12.320 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -50.477 28.796 10.396 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -53.238 30.643 12.972 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -49.646 31.174 10.824 1.00 0.00 H new ATOM 399 N PHE A 26 -53.269 25.019 9.903 1.00 0.00 N ATOM 400 CA PHE A 26 -54.097 23.770 9.827 1.00 0.00 C ATOM 401 C PHE A 26 -53.717 22.831 10.984 1.00 0.00 C ATOM 402 O PHE A 26 -52.560 22.782 11.408 1.00 0.00 O ATOM 403 CB PHE A 26 -53.820 23.063 8.493 1.00 0.00 C ATOM 404 CG PHE A 26 -54.740 23.598 7.420 1.00 0.00 C ATOM 405 CD1 PHE A 26 -54.657 24.939 7.028 1.00 0.00 C ATOM 406 CD2 PHE A 26 -55.673 22.750 6.814 1.00 0.00 C ATOM 407 CE1 PHE A 26 -55.506 25.431 6.030 1.00 0.00 C ATOM 408 CE2 PHE A 26 -56.523 23.242 5.816 1.00 0.00 C ATOM 409 CZ PHE A 26 -56.439 24.583 5.424 1.00 0.00 C ATOM 0 H PHE A 26 -52.271 24.880 9.745 1.00 0.00 H new ATOM 0 HA PHE A 26 -55.154 24.028 9.898 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -52.781 23.215 8.201 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -53.966 21.989 8.605 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -53.937 25.595 7.496 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -55.738 21.715 7.116 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -55.441 26.466 5.728 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -57.243 22.587 5.349 1.00 0.00 H new ATOM 0 HZ PHE A 26 -57.094 24.963 4.654 1.00 0.00 H new ATOM 419 N LYS A 27 -54.658 22.084 11.507 1.00 0.00 N ATOM 420 CA LYS A 27 -54.330 21.153 12.634 1.00 0.00 C ATOM 421 C LYS A 27 -55.482 20.164 12.872 1.00 0.00 C ATOM 422 O LYS A 27 -56.654 20.493 12.704 1.00 0.00 O ATOM 423 CB LYS A 27 -54.090 21.970 13.908 1.00 0.00 C ATOM 424 CG LYS A 27 -53.134 21.209 14.833 1.00 0.00 C ATOM 425 CD LYS A 27 -52.959 21.984 16.143 1.00 0.00 C ATOM 426 CE LYS A 27 -52.085 23.218 15.907 1.00 0.00 C ATOM 427 NZ LYS A 27 -50.647 22.809 15.901 1.00 0.00 N ATOM 0 H LYS A 27 -55.633 22.077 11.206 1.00 0.00 H new ATOM 0 HA LYS A 27 -53.434 20.589 12.376 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -53.669 22.943 13.654 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -55.036 22.154 14.418 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -53.526 20.213 15.038 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -52.168 21.077 14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -53.932 22.286 16.530 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -52.502 21.343 16.896 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -52.346 23.687 14.958 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -52.262 23.958 16.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -50.099 23.460 16.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -50.560 21.841 16.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -50.281 22.841 14.928 1.00 0.00 H new ATOM 441 N VAL A 28 -55.169 18.960 13.276 1.00 0.00 N ATOM 442 CA VAL A 28 -56.240 17.950 13.546 1.00 0.00 C ATOM 443 C VAL A 28 -56.703 18.093 15.004 1.00 0.00 C ATOM 444 O VAL A 28 -55.946 18.525 15.874 1.00 0.00 O ATOM 445 CB VAL A 28 -55.683 16.538 13.300 1.00 0.00 C ATOM 446 CG1 VAL A 28 -56.655 15.485 13.835 1.00 0.00 C ATOM 447 CG2 VAL A 28 -55.499 16.318 11.797 1.00 0.00 C ATOM 0 H VAL A 28 -54.216 18.630 13.431 1.00 0.00 H new ATOM 0 HA VAL A 28 -57.088 18.114 12.881 1.00 0.00 H new ATOM 0 HB VAL A 28 -54.727 16.444 13.815 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -56.249 14.490 13.655 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -56.796 15.631 14.906 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -57.614 15.583 13.326 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -55.104 15.317 11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -56.460 16.422 11.294 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -54.801 17.057 11.404 1.00 0.00 H new ATOM 457 N LEU A 29 -57.933 17.755 15.289 1.00 0.00 N ATOM 458 CA LEU A 29 -58.441 17.886 16.695 1.00 0.00 C ATOM 459 C LEU A 29 -58.404 16.525 17.401 1.00 0.00 C ATOM 460 O LEU A 29 -58.178 16.440 18.609 1.00 0.00 O ATOM 461 CB LEU A 29 -59.885 18.418 16.690 1.00 0.00 C ATOM 462 CG LEU A 29 -60.122 19.321 15.476 1.00 0.00 C ATOM 463 CD1 LEU A 29 -61.561 19.827 15.494 1.00 0.00 C ATOM 464 CD2 LEU A 29 -59.174 20.519 15.530 1.00 0.00 C ATOM 0 H LEU A 29 -58.609 17.395 14.615 1.00 0.00 H new ATOM 0 HA LEU A 29 -57.800 18.587 17.230 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -60.586 17.583 16.672 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -60.076 18.975 17.607 1.00 0.00 H new ATOM 0 HG LEU A 29 -59.939 18.751 14.565 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -61.731 20.470 14.631 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -62.245 18.979 15.456 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -61.736 20.394 16.408 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -59.346 21.159 14.664 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -59.356 21.087 16.443 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -58.142 20.167 15.522 1.00 0.00 H new ATOM 476 N ARG A 30 -58.631 15.458 16.683 1.00 0.00 N ATOM 477 CA ARG A 30 -58.614 14.113 17.334 1.00 0.00 C ATOM 478 C ARG A 30 -58.180 13.021 16.343 1.00 0.00 C ATOM 479 O ARG A 30 -58.950 12.600 15.480 1.00 0.00 O ATOM 480 CB ARG A 30 -60.019 13.798 17.863 1.00 0.00 C ATOM 481 CG ARG A 30 -59.917 12.870 19.078 1.00 0.00 C ATOM 482 CD ARG A 30 -59.394 13.657 20.282 1.00 0.00 C ATOM 483 NE ARG A 30 -58.542 12.761 21.122 1.00 0.00 N ATOM 484 CZ ARG A 30 -58.518 12.899 22.403 1.00 0.00 C ATOM 485 NH1 ARG A 30 -57.663 13.695 22.946 1.00 0.00 N ATOM 486 NH2 ARG A 30 -59.351 12.243 23.134 1.00 0.00 N ATOM 0 H ARG A 30 -58.826 15.457 15.682 1.00 0.00 H new ATOM 0 HA ARG A 30 -57.895 14.130 18.153 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -60.529 14.721 18.140 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -60.615 13.326 17.082 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -60.894 12.444 19.306 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -59.249 12.037 18.857 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -58.816 14.518 19.946 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -60.227 14.042 20.870 1.00 0.00 H new ATOM 0 HE ARG A 30 -57.977 12.037 20.679 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -57.007 14.214 22.362 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -57.642 13.806 23.960 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -60.028 11.616 22.699 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -59.334 12.350 24.148 1.00 0.00 H new ATOM 500 N GLU A 31 -56.970 12.541 16.472 1.00 0.00 N ATOM 501 CA GLU A 31 -56.479 11.457 15.572 1.00 0.00 C ATOM 502 C GLU A 31 -56.252 10.183 16.411 1.00 0.00 C ATOM 503 O GLU A 31 -56.695 10.097 17.560 1.00 0.00 O ATOM 504 CB GLU A 31 -55.167 11.891 14.884 1.00 0.00 C ATOM 505 CG GLU A 31 -54.340 12.816 15.792 1.00 0.00 C ATOM 506 CD GLU A 31 -53.193 13.438 14.991 1.00 0.00 C ATOM 507 OE1 GLU A 31 -52.144 12.818 14.907 1.00 0.00 O ATOM 508 OE2 GLU A 31 -53.383 14.524 14.471 1.00 0.00 O ATOM 0 H GLU A 31 -56.296 12.857 17.169 1.00 0.00 H new ATOM 0 HA GLU A 31 -57.218 11.256 14.796 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -54.579 11.009 14.627 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -55.396 12.404 13.950 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -54.976 13.600 16.203 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -53.943 12.252 16.636 1.00 0.00 H new ATOM 515 N GLU A 32 -55.587 9.192 15.871 1.00 0.00 N ATOM 516 CA GLU A 32 -55.347 7.933 16.649 1.00 0.00 C ATOM 517 C GLU A 32 -54.289 8.180 17.745 1.00 0.00 C ATOM 518 O GLU A 32 -53.917 9.316 18.031 1.00 0.00 O ATOM 519 CB GLU A 32 -54.861 6.839 15.691 1.00 0.00 C ATOM 520 CG GLU A 32 -55.373 5.468 16.161 1.00 0.00 C ATOM 521 CD GLU A 32 -56.730 5.169 15.521 1.00 0.00 C ATOM 522 OE1 GLU A 32 -56.756 4.885 14.337 1.00 0.00 O ATOM 523 OE2 GLU A 32 -57.717 5.223 16.233 1.00 0.00 O ATOM 0 H GLU A 32 -55.200 9.198 14.927 1.00 0.00 H new ATOM 0 HA GLU A 32 -56.275 7.618 17.126 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -55.217 7.043 14.681 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -53.772 6.836 15.651 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -54.656 4.692 15.893 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -55.464 5.457 17.247 1.00 0.00 H new ATOM 530 N GLY A 33 -53.799 7.135 18.368 1.00 0.00 N ATOM 531 CA GLY A 33 -52.769 7.308 19.446 1.00 0.00 C ATOM 532 C GLY A 33 -51.446 7.801 18.842 1.00 0.00 C ATOM 533 O GLY A 33 -51.076 8.958 19.016 1.00 0.00 O ATOM 0 H GLY A 33 -54.067 6.169 18.178 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -53.126 8.021 20.189 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -52.611 6.362 19.963 1.00 0.00 H new ATOM 537 N PRO A 34 -50.762 6.921 18.149 1.00 0.00 N ATOM 538 CA PRO A 34 -49.471 7.250 17.505 1.00 0.00 C ATOM 539 C PRO A 34 -49.706 7.990 16.174 1.00 0.00 C ATOM 540 O PRO A 34 -49.184 7.597 15.128 1.00 0.00 O ATOM 541 CB PRO A 34 -48.840 5.873 17.264 1.00 0.00 C ATOM 542 CG PRO A 34 -50.007 4.854 17.238 1.00 0.00 C ATOM 543 CD PRO A 34 -51.199 5.523 17.947 1.00 0.00 C ATOM 0 HA PRO A 34 -48.842 7.906 18.106 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -48.290 5.857 16.323 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -48.129 5.629 18.053 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -50.266 4.589 16.213 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -49.725 3.931 17.744 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -52.103 5.472 17.340 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -51.424 5.035 18.895 1.00 0.00 H new ATOM 551 N ALA A 35 -50.490 9.045 16.193 1.00 0.00 N ATOM 552 CA ALA A 35 -50.787 9.816 14.940 1.00 0.00 C ATOM 553 C ALA A 35 -51.599 8.941 13.965 1.00 0.00 C ATOM 554 O ALA A 35 -52.753 9.234 13.665 1.00 0.00 O ATOM 555 CB ALA A 35 -49.475 10.272 14.282 1.00 0.00 C ATOM 0 H ALA A 35 -50.941 9.408 17.032 1.00 0.00 H new ATOM 0 HA ALA A 35 -51.376 10.697 15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -49.699 10.831 13.373 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -48.924 10.909 14.973 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -48.871 9.400 14.032 1.00 0.00 H new ATOM 561 N HIS A 36 -51.020 7.866 13.478 1.00 0.00 N ATOM 562 CA HIS A 36 -51.752 6.957 12.535 1.00 0.00 C ATOM 563 C HIS A 36 -52.356 7.772 11.378 1.00 0.00 C ATOM 564 O HIS A 36 -53.572 7.842 11.211 1.00 0.00 O ATOM 565 CB HIS A 36 -52.862 6.238 13.313 1.00 0.00 C ATOM 566 CG HIS A 36 -52.888 4.781 12.949 1.00 0.00 C ATOM 567 ND1 HIS A 36 -51.744 3.999 12.930 1.00 0.00 N ATOM 568 CD2 HIS A 36 -53.917 3.950 12.592 1.00 0.00 C ATOM 569 CE1 HIS A 36 -52.112 2.754 12.571 1.00 0.00 C ATOM 570 NE2 HIS A 36 -53.426 2.670 12.352 1.00 0.00 N ATOM 0 H HIS A 36 -50.066 7.578 13.695 1.00 0.00 H new ATOM 0 HA HIS A 36 -51.063 6.225 12.114 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -52.697 6.350 14.385 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -53.827 6.694 13.090 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -54.953 4.244 12.509 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -51.427 1.925 12.472 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -53.956 1.846 12.070 1.00 0.00 H new ATOM 578 N MET A 37 -51.522 8.393 10.580 1.00 0.00 N ATOM 579 CA MET A 37 -52.032 9.217 9.437 1.00 0.00 C ATOM 580 C MET A 37 -52.902 10.366 9.986 1.00 0.00 C ATOM 581 O MET A 37 -54.124 10.263 10.067 1.00 0.00 O ATOM 582 CB MET A 37 -52.853 8.330 8.487 1.00 0.00 C ATOM 583 CG MET A 37 -51.919 7.649 7.483 1.00 0.00 C ATOM 584 SD MET A 37 -52.777 7.444 5.902 1.00 0.00 S ATOM 585 CE MET A 37 -52.129 5.801 5.510 1.00 0.00 C ATOM 0 H MET A 37 -50.506 8.365 10.671 1.00 0.00 H new ATOM 0 HA MET A 37 -51.194 9.639 8.883 1.00 0.00 H new ATOM 0 HB2 MET A 37 -53.400 7.579 9.057 1.00 0.00 H new ATOM 0 HB3 MET A 37 -53.593 8.932 7.960 1.00 0.00 H new ATOM 0 HG2 MET A 37 -51.018 8.247 7.345 1.00 0.00 H new ATOM 0 HG3 MET A 37 -51.602 6.679 7.865 1.00 0.00 H new ATOM 0 HE1 MET A 37 -52.535 5.468 4.555 1.00 0.00 H new ATOM 0 HE2 MET A 37 -51.042 5.844 5.447 1.00 0.00 H new ATOM 0 HE3 MET A 37 -52.420 5.099 6.292 1.00 0.00 H new ATOM 595 N LYS A 38 -52.276 11.453 10.371 1.00 0.00 N ATOM 596 CA LYS A 38 -53.017 12.633 10.936 1.00 0.00 C ATOM 597 C LYS A 38 -54.272 12.960 10.101 1.00 0.00 C ATOM 598 O LYS A 38 -54.191 13.645 9.082 1.00 0.00 O ATOM 599 CB LYS A 38 -52.076 13.844 10.924 1.00 0.00 C ATOM 600 CG LYS A 38 -51.295 13.911 12.239 1.00 0.00 C ATOM 601 CD LYS A 38 -49.885 14.451 11.976 1.00 0.00 C ATOM 602 CE LYS A 38 -48.850 13.397 12.367 1.00 0.00 C ATOM 603 NZ LYS A 38 -47.503 13.819 11.871 1.00 0.00 N ATOM 0 H LYS A 38 -51.265 11.577 10.318 1.00 0.00 H new ATOM 0 HA LYS A 38 -53.338 12.395 11.950 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -51.385 13.770 10.084 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -52.650 14.760 10.785 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -51.815 14.554 12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -51.237 12.920 12.690 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -49.775 14.710 10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -49.722 15.365 12.548 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -48.830 13.275 13.450 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -49.120 12.430 11.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -46.961 12.980 11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -47.617 14.454 11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -46.994 14.317 12.629 1.00 0.00 H new ATOM 617 N ASN A 39 -55.427 12.496 10.512 1.00 0.00 N ATOM 618 CA ASN A 39 -56.684 12.790 9.744 1.00 0.00 C ATOM 619 C ASN A 39 -57.863 12.969 10.726 1.00 0.00 C ATOM 620 O ASN A 39 -57.733 13.652 11.738 1.00 0.00 O ATOM 621 CB ASN A 39 -56.960 11.636 8.769 1.00 0.00 C ATOM 622 CG ASN A 39 -55.911 11.635 7.660 1.00 0.00 C ATOM 623 OD1 ASN A 39 -55.900 12.516 6.802 1.00 0.00 O ATOM 624 ND2 ASN A 39 -55.020 10.700 7.632 1.00 0.00 N ATOM 0 H ASN A 39 -55.557 11.925 11.347 1.00 0.00 H new ATOM 0 HA ASN A 39 -56.566 13.713 9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -56.941 10.685 9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -57.956 11.741 8.340 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -54.310 10.694 6.900 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -55.026 9.968 8.342 1.00 0.00 H new ATOM 631 N PHE A 40 -59.007 12.385 10.448 1.00 0.00 N ATOM 632 CA PHE A 40 -60.183 12.534 11.363 1.00 0.00 C ATOM 633 C PHE A 40 -60.609 14.017 11.428 1.00 0.00 C ATOM 634 O PHE A 40 -60.415 14.772 10.471 1.00 0.00 O ATOM 635 CB PHE A 40 -59.810 12.005 12.758 1.00 0.00 C ATOM 636 CG PHE A 40 -59.265 10.598 12.637 1.00 0.00 C ATOM 637 CD1 PHE A 40 -60.142 9.518 12.482 1.00 0.00 C ATOM 638 CD2 PHE A 40 -57.884 10.375 12.679 1.00 0.00 C ATOM 639 CE1 PHE A 40 -59.638 8.216 12.371 1.00 0.00 C ATOM 640 CE2 PHE A 40 -57.380 9.073 12.568 1.00 0.00 C ATOM 641 CZ PHE A 40 -58.257 7.994 12.414 1.00 0.00 C ATOM 0 H PHE A 40 -59.176 11.810 9.623 1.00 0.00 H new ATOM 0 HA PHE A 40 -61.025 11.955 10.984 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -59.066 12.656 13.218 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -60.686 12.012 13.407 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -61.208 9.689 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -57.206 11.208 12.797 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -60.315 7.383 12.252 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -56.314 8.902 12.601 1.00 0.00 H new ATOM 0 HZ PHE A 40 -57.868 6.990 12.328 1.00 0.00 H new ATOM 651 N ILE A 41 -61.195 14.452 12.518 1.00 0.00 N ATOM 652 CA ILE A 41 -61.641 15.885 12.614 1.00 0.00 C ATOM 653 C ILE A 41 -60.454 16.830 12.386 1.00 0.00 C ATOM 654 O ILE A 41 -59.568 16.969 13.234 1.00 0.00 O ATOM 655 CB ILE A 41 -62.246 16.171 13.994 1.00 0.00 C ATOM 656 CG1 ILE A 41 -63.174 15.029 14.412 1.00 0.00 C ATOM 657 CG2 ILE A 41 -63.058 17.464 13.930 1.00 0.00 C ATOM 658 CD1 ILE A 41 -62.464 14.138 15.430 1.00 0.00 C ATOM 0 H ILE A 41 -61.384 13.883 13.343 1.00 0.00 H new ATOM 0 HA ILE A 41 -62.396 16.053 11.846 1.00 0.00 H new ATOM 0 HB ILE A 41 -61.438 16.265 14.720 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -64.091 15.431 14.843 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -63.462 14.443 13.539 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -63.490 17.671 14.909 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -62.407 18.288 13.639 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -63.857 17.356 13.196 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -63.127 13.325 15.727 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -61.560 13.725 14.983 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -62.198 14.728 16.307 1.00 0.00 H new ATOM 670 N THR A 42 -60.426 17.490 11.261 1.00 0.00 N ATOM 671 CA THR A 42 -59.308 18.439 10.964 1.00 0.00 C ATOM 672 C THR A 42 -59.839 19.877 11.018 1.00 0.00 C ATOM 673 O THR A 42 -60.958 20.156 10.590 1.00 0.00 O ATOM 674 CB THR A 42 -58.752 18.149 9.562 1.00 0.00 C ATOM 675 OG1 THR A 42 -58.221 16.827 9.515 1.00 0.00 O ATOM 676 CG2 THR A 42 -57.638 19.140 9.229 1.00 0.00 C ATOM 0 H THR A 42 -61.132 17.414 10.529 1.00 0.00 H new ATOM 0 HA THR A 42 -58.514 18.315 11.701 1.00 0.00 H new ATOM 0 HB THR A 42 -59.561 18.247 8.838 1.00 0.00 H new ATOM 0 HG1 THR A 42 -58.930 16.182 9.721 1.00 0.00 H new ATOM 0 HG21 THR A 42 -57.248 18.928 8.233 1.00 0.00 H new ATOM 0 HG22 THR A 42 -58.034 20.155 9.255 1.00 0.00 H new ATOM 0 HG23 THR A 42 -56.836 19.045 9.960 1.00 0.00 H new ATOM 684 N ALA A 43 -59.065 20.792 11.532 1.00 0.00 N ATOM 685 CA ALA A 43 -59.524 22.212 11.612 1.00 0.00 C ATOM 686 C ALA A 43 -58.500 23.130 10.925 1.00 0.00 C ATOM 687 O ALA A 43 -57.317 22.798 10.808 1.00 0.00 O ATOM 688 CB ALA A 43 -59.675 22.609 13.083 1.00 0.00 C ATOM 0 H ALA A 43 -58.130 20.619 11.902 1.00 0.00 H new ATOM 0 HA ALA A 43 -60.484 22.315 11.107 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -60.010 23.644 13.148 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -60.408 21.960 13.562 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -58.715 22.506 13.588 1.00 0.00 H new ATOM 694 N CYS A 44 -58.932 24.274 10.466 1.00 0.00 N ATOM 695 CA CYS A 44 -57.991 25.214 9.783 1.00 0.00 C ATOM 696 C CYS A 44 -58.398 26.667 10.056 1.00 0.00 C ATOM 697 O CYS A 44 -59.581 26.992 10.176 1.00 0.00 O ATOM 698 CB CYS A 44 -58.018 24.958 8.271 1.00 0.00 C ATOM 699 SG CYS A 44 -59.718 24.633 7.734 1.00 0.00 S ATOM 0 H CYS A 44 -59.896 24.600 10.534 1.00 0.00 H new ATOM 0 HA CYS A 44 -56.986 25.047 10.170 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -57.618 25.821 7.739 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -57.381 24.109 8.025 1.00 0.00 H new ATOM 0 HG CYS A 44 -60.115 25.589 6.948 1.00 0.00 H new ATOM 705 N ILE A 45 -57.439 27.549 10.141 1.00 0.00 N ATOM 706 CA ILE A 45 -57.754 28.988 10.385 1.00 0.00 C ATOM 707 C ILE A 45 -57.060 29.845 9.318 1.00 0.00 C ATOM 708 O ILE A 45 -55.939 29.554 8.894 1.00 0.00 O ATOM 709 CB ILE A 45 -57.280 29.399 11.788 1.00 0.00 C ATOM 710 CG1 ILE A 45 -58.001 30.680 12.211 1.00 0.00 C ATOM 711 CG2 ILE A 45 -55.771 29.654 11.785 1.00 0.00 C ATOM 712 CD1 ILE A 45 -57.838 30.886 13.718 1.00 0.00 C ATOM 0 H ILE A 45 -56.446 27.335 10.052 1.00 0.00 H new ATOM 0 HA ILE A 45 -58.832 29.141 10.325 1.00 0.00 H new ATOM 0 HB ILE A 45 -57.506 28.593 12.486 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -57.593 31.534 11.671 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -59.058 30.616 11.955 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -55.449 29.944 12.785 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -55.249 28.745 11.485 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -55.539 30.454 11.082 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -58.352 31.799 14.018 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -58.267 30.037 14.250 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -56.779 30.969 13.961 1.00 0.00 H new ATOM 724 N VAL A 46 -57.707 30.886 8.871 1.00 0.00 N ATOM 725 CA VAL A 46 -57.095 31.759 7.827 1.00 0.00 C ATOM 726 C VAL A 46 -57.357 33.242 8.161 1.00 0.00 C ATOM 727 O VAL A 46 -58.480 33.741 8.063 1.00 0.00 O ATOM 728 CB VAL A 46 -57.680 31.383 6.452 1.00 0.00 C ATOM 729 CG1 VAL A 46 -59.134 31.843 6.338 1.00 0.00 C ATOM 730 CG2 VAL A 46 -56.856 32.043 5.347 1.00 0.00 C ATOM 0 H VAL A 46 -58.635 31.171 9.184 1.00 0.00 H new ATOM 0 HA VAL A 46 -56.016 31.610 7.800 1.00 0.00 H new ATOM 0 HB VAL A 46 -57.645 30.299 6.347 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -59.527 31.567 5.359 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -59.729 31.365 7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -59.184 32.925 6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -57.271 31.776 4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -56.885 33.126 5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -55.824 31.698 5.408 1.00 0.00 H new ATOM 740 N GLY A 47 -56.335 33.951 8.570 1.00 0.00 N ATOM 741 CA GLY A 47 -56.498 35.402 8.925 1.00 0.00 C ATOM 742 C GLY A 47 -57.503 35.560 10.071 1.00 0.00 C ATOM 743 O GLY A 47 -57.145 35.499 11.243 1.00 0.00 O ATOM 0 H GLY A 47 -55.387 33.588 8.675 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -55.535 35.822 9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -56.839 35.960 8.053 1.00 0.00 H new ATOM 747 N SER A 48 -58.755 35.761 9.752 1.00 0.00 N ATOM 748 CA SER A 48 -59.794 35.922 10.821 1.00 0.00 C ATOM 749 C SER A 48 -60.955 34.937 10.592 1.00 0.00 C ATOM 750 O SER A 48 -62.062 35.137 11.093 1.00 0.00 O ATOM 751 CB SER A 48 -60.332 37.356 10.796 1.00 0.00 C ATOM 752 OG SER A 48 -61.338 37.504 11.795 1.00 0.00 O ATOM 0 H SER A 48 -59.107 35.821 8.796 1.00 0.00 H new ATOM 0 HA SER A 48 -59.339 35.714 11.789 1.00 0.00 H new ATOM 0 HB2 SER A 48 -59.522 38.063 10.973 1.00 0.00 H new ATOM 0 HB3 SER A 48 -60.744 37.584 9.813 1.00 0.00 H new ATOM 0 HG SER A 48 -61.983 36.770 11.721 1.00 0.00 H new ATOM 758 N ILE A 49 -60.731 33.881 9.851 1.00 0.00 N ATOM 759 CA ILE A 49 -61.825 32.892 9.600 1.00 0.00 C ATOM 760 C ILE A 49 -61.351 31.487 9.989 1.00 0.00 C ATOM 761 O ILE A 49 -60.292 31.032 9.564 1.00 0.00 O ATOM 762 CB ILE A 49 -62.199 32.906 8.112 1.00 0.00 C ATOM 763 CG1 ILE A 49 -62.817 34.256 7.745 1.00 0.00 C ATOM 764 CG2 ILE A 49 -63.218 31.800 7.824 1.00 0.00 C ATOM 765 CD1 ILE A 49 -62.945 34.358 6.223 1.00 0.00 C ATOM 0 H ILE A 49 -59.839 33.661 9.409 1.00 0.00 H new ATOM 0 HA ILE A 49 -62.695 33.161 10.199 1.00 0.00 H new ATOM 0 HB ILE A 49 -61.298 32.741 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -63.797 34.359 8.211 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -62.197 35.068 8.124 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -63.481 31.814 6.766 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -62.786 30.832 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -64.114 31.966 8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -63.385 35.319 5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -61.958 34.274 5.768 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -63.583 33.554 5.857 1.00 0.00 H new ATOM 777 N VAL A 50 -62.118 30.784 10.775 1.00 0.00 N ATOM 778 CA VAL A 50 -61.717 29.399 11.175 1.00 0.00 C ATOM 779 C VAL A 50 -62.701 28.402 10.553 1.00 0.00 C ATOM 780 O VAL A 50 -63.865 28.723 10.314 1.00 0.00 O ATOM 781 CB VAL A 50 -61.740 29.252 12.705 1.00 0.00 C ATOM 782 CG1 VAL A 50 -60.759 28.157 13.126 1.00 0.00 C ATOM 783 CG2 VAL A 50 -61.326 30.566 13.372 1.00 0.00 C ATOM 0 H VAL A 50 -63.006 31.106 11.160 1.00 0.00 H new ATOM 0 HA VAL A 50 -60.705 29.203 10.822 1.00 0.00 H new ATOM 0 HB VAL A 50 -62.752 28.992 13.015 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -60.775 28.052 14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -61.049 27.212 12.666 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -59.753 28.425 12.802 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -61.347 30.447 14.455 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -60.318 30.833 13.056 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -62.018 31.356 13.081 1.00 0.00 H new ATOM 793 N THR A 51 -62.265 27.207 10.275 1.00 0.00 N ATOM 794 CA THR A 51 -63.191 26.205 9.660 1.00 0.00 C ATOM 795 C THR A 51 -62.791 24.783 10.067 1.00 0.00 C ATOM 796 O THR A 51 -61.680 24.534 10.542 1.00 0.00 O ATOM 797 CB THR A 51 -63.155 26.334 8.132 1.00 0.00 C ATOM 798 OG1 THR A 51 -63.198 27.706 7.769 1.00 0.00 O ATOM 799 CG2 THR A 51 -64.365 25.627 7.529 1.00 0.00 C ATOM 0 H THR A 51 -61.315 26.877 10.444 1.00 0.00 H new ATOM 0 HA THR A 51 -64.202 26.400 10.018 1.00 0.00 H new ATOM 0 HB THR A 51 -62.237 25.880 7.758 1.00 0.00 H new ATOM 0 HG1 THR A 51 -63.173 27.787 6.793 1.00 0.00 H new ATOM 0 HG21 THR A 51 -64.337 25.720 6.443 1.00 0.00 H new ATOM 0 HG22 THR A 51 -64.344 24.572 7.803 1.00 0.00 H new ATOM 0 HG23 THR A 51 -65.279 26.083 7.909 1.00 0.00 H new ATOM 807 N GLU A 52 -63.686 23.850 9.900 1.00 0.00 N ATOM 808 CA GLU A 52 -63.402 22.435 10.282 1.00 0.00 C ATOM 809 C GLU A 52 -63.531 21.505 9.065 1.00 0.00 C ATOM 810 O GLU A 52 -64.017 21.896 7.997 1.00 0.00 O ATOM 811 CB GLU A 52 -64.405 22.008 11.366 1.00 0.00 C ATOM 812 CG GLU A 52 -65.822 21.863 10.767 1.00 0.00 C ATOM 813 CD GLU A 52 -66.412 23.239 10.443 1.00 0.00 C ATOM 814 OE1 GLU A 52 -66.880 23.891 11.353 1.00 0.00 O ATOM 815 OE2 GLU A 52 -66.377 23.616 9.277 1.00 0.00 O ATOM 0 H GLU A 52 -64.615 24.008 9.510 1.00 0.00 H new ATOM 0 HA GLU A 52 -62.382 22.363 10.659 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -64.092 21.062 11.807 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -64.417 22.745 12.169 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -65.780 21.257 9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -66.469 21.340 11.471 1.00 0.00 H new ATOM 822 N GLY A 53 -63.110 20.276 9.203 1.00 0.00 N ATOM 823 CA GLY A 53 -63.209 19.309 8.068 1.00 0.00 C ATOM 824 C GLY A 53 -62.980 17.886 8.578 1.00 0.00 C ATOM 825 O GLY A 53 -61.841 17.444 8.730 1.00 0.00 O ATOM 0 H GLY A 53 -62.700 19.897 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -64.190 19.384 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -62.471 19.554 7.304 1.00 0.00 H new ATOM 829 N GLU A 54 -64.036 17.158 8.841 1.00 0.00 N ATOM 830 CA GLU A 54 -63.871 15.757 9.331 1.00 0.00 C ATOM 831 C GLU A 54 -63.383 14.879 8.171 1.00 0.00 C ATOM 832 O GLU A 54 -64.144 14.134 7.553 1.00 0.00 O ATOM 833 CB GLU A 54 -65.207 15.229 9.866 1.00 0.00 C ATOM 834 CG GLU A 54 -64.933 14.162 10.938 1.00 0.00 C ATOM 835 CD GLU A 54 -65.699 14.491 12.222 1.00 0.00 C ATOM 836 OE1 GLU A 54 -65.567 15.605 12.705 1.00 0.00 O ATOM 837 OE2 GLU A 54 -66.392 13.617 12.707 1.00 0.00 O ATOM 0 H GLU A 54 -65.001 17.472 8.738 1.00 0.00 H new ATOM 0 HA GLU A 54 -63.141 15.733 10.140 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -65.792 16.046 10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -65.796 14.803 9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -65.232 13.181 10.569 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -63.864 14.112 11.147 1.00 0.00 H new ATOM 844 N GLY A 55 -62.122 14.969 7.853 1.00 0.00 N ATOM 845 CA GLY A 55 -61.573 14.156 6.727 1.00 0.00 C ATOM 846 C GLY A 55 -61.177 12.776 7.236 1.00 0.00 C ATOM 847 O GLY A 55 -60.489 12.642 8.244 1.00 0.00 O ATOM 0 H GLY A 55 -61.446 15.570 8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -62.317 14.063 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -60.707 14.656 6.293 1.00 0.00 H new ATOM 851 N ASN A 56 -61.595 11.746 6.560 1.00 0.00 N ATOM 852 CA ASN A 56 -61.242 10.367 7.010 1.00 0.00 C ATOM 853 C ASN A 56 -59.750 10.087 6.747 1.00 0.00 C ATOM 854 O ASN A 56 -58.946 11.007 6.588 1.00 0.00 O ATOM 855 CB ASN A 56 -62.119 9.360 6.255 1.00 0.00 C ATOM 856 CG ASN A 56 -62.744 8.387 7.248 1.00 0.00 C ATOM 857 OD1 ASN A 56 -62.233 7.296 7.455 1.00 0.00 O ATOM 858 ND2 ASN A 56 -63.824 8.724 7.882 1.00 0.00 N ATOM 0 H ASN A 56 -62.165 11.795 5.716 1.00 0.00 H new ATOM 0 HA ASN A 56 -61.420 10.272 8.081 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -62.899 9.883 5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -61.520 8.816 5.524 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -64.245 8.079 8.551 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -64.253 9.634 7.711 1.00 0.00 H new ATOM 865 N GLY A 57 -59.359 8.838 6.718 1.00 0.00 N ATOM 866 CA GLY A 57 -57.916 8.503 6.482 1.00 0.00 C ATOM 867 C GLY A 57 -57.528 8.781 5.024 1.00 0.00 C ATOM 868 O GLY A 57 -58.114 9.629 4.353 1.00 0.00 O ATOM 0 H GLY A 57 -59.974 8.034 6.847 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -57.287 9.091 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -57.737 7.454 6.718 1.00 0.00 H new ATOM 872 N LYS A 58 -56.536 8.084 4.525 1.00 0.00 N ATOM 873 CA LYS A 58 -56.080 8.291 3.107 1.00 0.00 C ATOM 874 C LYS A 58 -55.573 9.736 2.890 1.00 0.00 C ATOM 875 O LYS A 58 -55.322 10.147 1.758 1.00 0.00 O ATOM 876 CB LYS A 58 -57.248 8.004 2.150 1.00 0.00 C ATOM 877 CG LYS A 58 -57.536 6.499 2.125 1.00 0.00 C ATOM 878 CD LYS A 58 -58.663 6.207 1.127 1.00 0.00 C ATOM 879 CE LYS A 58 -59.214 4.801 1.371 1.00 0.00 C ATOM 880 NZ LYS A 58 -60.231 4.483 0.325 1.00 0.00 N ATOM 0 H LYS A 58 -56.016 7.374 5.041 1.00 0.00 H new ATOM 0 HA LYS A 58 -55.256 7.607 2.905 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -58.136 8.549 2.471 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -57.004 8.354 1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -56.637 5.951 1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -57.820 6.156 3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -59.459 6.944 1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -58.289 6.290 0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -58.405 4.071 1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -59.663 4.741 2.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -60.609 3.528 0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -61.006 5.174 0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -59.787 4.525 -0.615 1.00 0.00 H new ATOM 894 N LYS A 59 -55.413 10.504 3.950 1.00 0.00 N ATOM 895 CA LYS A 59 -54.926 11.924 3.829 1.00 0.00 C ATOM 896 C LYS A 59 -56.032 12.833 3.250 1.00 0.00 C ATOM 897 O LYS A 59 -55.797 14.006 2.956 1.00 0.00 O ATOM 898 CB LYS A 59 -53.678 11.984 2.934 1.00 0.00 C ATOM 899 CG LYS A 59 -52.555 11.149 3.561 1.00 0.00 C ATOM 900 CD LYS A 59 -51.519 10.790 2.489 1.00 0.00 C ATOM 901 CE LYS A 59 -51.460 9.272 2.313 1.00 0.00 C ATOM 902 NZ LYS A 59 -52.245 8.893 1.101 1.00 0.00 N ATOM 0 H LYS A 59 -55.602 10.203 4.906 1.00 0.00 H new ATOM 0 HA LYS A 59 -54.667 12.282 4.825 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -53.913 11.607 1.939 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -53.353 13.018 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -52.080 11.708 4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -52.966 10.241 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -51.781 11.265 1.544 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -50.539 11.170 2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -50.425 8.945 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -51.865 8.775 3.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -52.267 7.857 1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -53.216 9.254 1.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -51.799 9.304 0.256 1.00 0.00 H new ATOM 916 N VAL A 60 -57.232 12.321 3.098 1.00 0.00 N ATOM 917 CA VAL A 60 -58.364 13.145 2.552 1.00 0.00 C ATOM 918 C VAL A 60 -58.571 14.406 3.403 1.00 0.00 C ATOM 919 O VAL A 60 -58.806 15.495 2.885 1.00 0.00 O ATOM 920 CB VAL A 60 -59.643 12.294 2.572 1.00 0.00 C ATOM 921 CG1 VAL A 60 -60.087 12.021 4.008 1.00 0.00 C ATOM 922 CG2 VAL A 60 -60.772 13.019 1.840 1.00 0.00 C ATOM 0 H VAL A 60 -57.479 11.359 3.331 1.00 0.00 H new ATOM 0 HA VAL A 60 -58.130 13.453 1.533 1.00 0.00 H new ATOM 0 HB VAL A 60 -59.424 11.350 2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -60.994 11.417 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -59.299 11.485 4.537 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -60.285 12.966 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -61.673 12.405 1.861 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -60.971 13.972 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -60.479 13.197 0.805 1.00 0.00 H new ATOM 932 N SER A 61 -58.503 14.263 4.695 1.00 0.00 N ATOM 933 CA SER A 61 -58.710 15.435 5.620 1.00 0.00 C ATOM 934 C SER A 61 -57.866 16.649 5.192 1.00 0.00 C ATOM 935 O SER A 61 -58.340 17.782 5.221 1.00 0.00 O ATOM 936 CB SER A 61 -58.354 15.022 7.056 1.00 0.00 C ATOM 937 OG SER A 61 -57.329 15.875 7.568 1.00 0.00 O ATOM 0 H SER A 61 -58.311 13.378 5.165 1.00 0.00 H new ATOM 0 HA SER A 61 -59.758 15.729 5.571 1.00 0.00 H new ATOM 0 HB2 SER A 61 -59.238 15.081 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 61 -58.018 13.985 7.073 1.00 0.00 H new ATOM 0 HG SER A 61 -57.644 16.308 8.389 1.00 0.00 H new ATOM 943 N LYS A 62 -56.640 16.445 4.790 1.00 0.00 N ATOM 944 CA LYS A 62 -55.787 17.606 4.361 1.00 0.00 C ATOM 945 C LYS A 62 -56.297 18.191 3.034 1.00 0.00 C ATOM 946 O LYS A 62 -55.961 19.318 2.670 1.00 0.00 O ATOM 947 CB LYS A 62 -54.333 17.149 4.193 1.00 0.00 C ATOM 948 CG LYS A 62 -53.529 17.520 5.445 1.00 0.00 C ATOM 949 CD LYS A 62 -54.192 16.913 6.686 1.00 0.00 C ATOM 950 CE LYS A 62 -54.144 15.388 6.592 1.00 0.00 C ATOM 951 NZ LYS A 62 -55.273 14.813 7.368 1.00 0.00 N ATOM 0 H LYS A 62 -56.189 15.532 4.738 1.00 0.00 H new ATOM 0 HA LYS A 62 -55.842 18.377 5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -54.296 16.072 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -53.893 17.619 3.313 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -52.506 17.155 5.353 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -53.473 18.604 5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -53.679 17.249 7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -55.225 17.251 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -54.207 15.074 5.550 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -53.195 15.018 6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -55.599 13.938 6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -54.956 14.600 8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -56.055 15.498 7.403 1.00 0.00 H new ATOM 965 N LYS A 63 -57.099 17.459 2.308 1.00 0.00 N ATOM 966 CA LYS A 63 -57.629 17.983 1.018 1.00 0.00 C ATOM 967 C LYS A 63 -59.048 18.538 1.234 1.00 0.00 C ATOM 968 O LYS A 63 -59.284 19.734 1.087 1.00 0.00 O ATOM 969 CB LYS A 63 -57.657 16.850 -0.018 1.00 0.00 C ATOM 970 CG LYS A 63 -56.736 17.204 -1.190 1.00 0.00 C ATOM 971 CD LYS A 63 -55.419 16.426 -1.070 1.00 0.00 C ATOM 972 CE LYS A 63 -54.980 15.946 -2.456 1.00 0.00 C ATOM 973 NZ LYS A 63 -53.489 15.892 -2.521 1.00 0.00 N ATOM 0 H LYS A 63 -57.410 16.519 2.554 1.00 0.00 H new ATOM 0 HA LYS A 63 -56.986 18.784 0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -57.335 15.915 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -58.675 16.696 -0.376 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -57.225 16.965 -2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -56.537 18.276 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -54.648 17.061 -0.632 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -55.547 15.574 -0.402 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -55.398 14.960 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -55.363 16.619 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -53.139 16.675 -3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -53.096 15.976 -1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -53.192 14.987 -2.938 1.00 0.00 H new ATOM 987 N ARG A 64 -59.990 17.691 1.584 1.00 0.00 N ATOM 988 CA ARG A 64 -61.402 18.157 1.804 1.00 0.00 C ATOM 989 C ARG A 64 -61.451 19.355 2.771 1.00 0.00 C ATOM 990 O ARG A 64 -62.228 20.291 2.576 1.00 0.00 O ATOM 991 CB ARG A 64 -62.241 17.002 2.371 1.00 0.00 C ATOM 992 CG ARG A 64 -62.696 16.080 1.230 1.00 0.00 C ATOM 993 CD ARG A 64 -63.616 16.853 0.278 1.00 0.00 C ATOM 994 NE ARG A 64 -64.051 15.958 -0.841 1.00 0.00 N ATOM 995 CZ ARG A 64 -63.172 15.385 -1.595 1.00 0.00 C ATOM 996 NH1 ARG A 64 -62.346 16.099 -2.271 1.00 0.00 N ATOM 997 NH2 ARG A 64 -63.127 14.099 -1.663 1.00 0.00 N ATOM 0 H ARG A 64 -59.842 16.692 1.728 1.00 0.00 H new ATOM 0 HA ARG A 64 -61.809 18.477 0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -61.655 16.437 3.096 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -63.109 17.396 2.900 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -61.830 15.702 0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -63.220 15.215 1.636 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -64.486 17.224 0.819 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -63.094 17.723 -0.121 1.00 0.00 H new ATOM 0 HE ARG A 64 -65.045 15.800 -1.009 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -62.385 17.117 -2.212 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -61.651 15.649 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -63.784 13.536 -1.123 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -62.434 13.644 -2.257 1.00 0.00 H new ATOM 1011 N ALA A 65 -60.644 19.356 3.805 1.00 0.00 N ATOM 1012 CA ALA A 65 -60.662 20.511 4.757 1.00 0.00 C ATOM 1013 C ALA A 65 -60.190 21.775 4.015 1.00 0.00 C ATOM 1014 O ALA A 65 -60.848 22.818 4.046 1.00 0.00 O ATOM 1015 CB ALA A 65 -59.737 20.219 5.946 1.00 0.00 C ATOM 0 H ALA A 65 -59.980 18.615 4.029 1.00 0.00 H new ATOM 0 HA ALA A 65 -61.673 20.666 5.133 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -59.754 21.063 6.636 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -60.079 19.322 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -58.720 20.065 5.586 1.00 0.00 H new ATOM 1021 N ALA A 66 -59.073 21.690 3.330 1.00 0.00 N ATOM 1022 CA ALA A 66 -58.562 22.871 2.566 1.00 0.00 C ATOM 1023 C ALA A 66 -59.559 23.235 1.455 1.00 0.00 C ATOM 1024 O ALA A 66 -59.786 24.408 1.174 1.00 0.00 O ATOM 1025 CB ALA A 66 -57.199 22.532 1.951 1.00 0.00 C ATOM 0 H ALA A 66 -58.494 20.853 3.268 1.00 0.00 H new ATOM 0 HA ALA A 66 -58.451 23.720 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -56.827 23.392 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -56.495 22.280 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -57.305 21.682 1.277 1.00 0.00 H new ATOM 1031 N GLU A 67 -60.164 22.257 0.830 1.00 0.00 N ATOM 1032 CA GLU A 67 -61.155 22.542 -0.252 1.00 0.00 C ATOM 1033 C GLU A 67 -62.258 23.461 0.290 1.00 0.00 C ATOM 1034 O GLU A 67 -62.548 24.513 -0.278 1.00 0.00 O ATOM 1035 CB GLU A 67 -61.776 21.225 -0.732 1.00 0.00 C ATOM 1036 CG GLU A 67 -60.742 20.425 -1.545 1.00 0.00 C ATOM 1037 CD GLU A 67 -61.173 18.959 -1.666 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -62.319 18.713 -2.011 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -60.350 18.093 -1.423 1.00 0.00 O ATOM 0 H GLU A 67 -60.013 21.267 1.024 1.00 0.00 H new ATOM 0 HA GLU A 67 -60.653 23.034 -1.085 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -62.112 20.638 0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -62.654 21.429 -1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -60.634 20.862 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -59.766 20.485 -1.063 1.00 0.00 H new ATOM 1046 N LYS A 68 -62.867 23.087 1.383 1.00 0.00 N ATOM 1047 CA LYS A 68 -63.950 23.934 1.979 1.00 0.00 C ATOM 1048 C LYS A 68 -63.427 25.357 2.236 1.00 0.00 C ATOM 1049 O LYS A 68 -64.082 26.345 1.902 1.00 0.00 O ATOM 1050 CB LYS A 68 -64.413 23.306 3.301 1.00 0.00 C ATOM 1051 CG LYS A 68 -65.703 23.987 3.774 1.00 0.00 C ATOM 1052 CD LYS A 68 -65.794 23.905 5.303 1.00 0.00 C ATOM 1053 CE LYS A 68 -66.476 22.599 5.709 1.00 0.00 C ATOM 1054 NZ LYS A 68 -66.226 22.338 7.156 1.00 0.00 N ATOM 0 H LYS A 68 -62.663 22.228 1.894 1.00 0.00 H new ATOM 0 HA LYS A 68 -64.788 23.988 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -64.583 22.238 3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -63.636 23.413 4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -65.715 25.029 3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -66.569 23.504 3.321 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -64.797 23.957 5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -66.356 24.755 5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -67.548 22.661 5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -66.093 21.774 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -66.882 21.606 7.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -65.247 22.012 7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -66.374 23.214 7.697 1.00 0.00 H new ATOM 1068 N MET A 69 -62.265 25.484 2.824 1.00 0.00 N ATOM 1069 CA MET A 69 -61.711 26.846 3.103 1.00 0.00 C ATOM 1070 C MET A 69 -61.360 27.565 1.790 1.00 0.00 C ATOM 1071 O MET A 69 -61.705 28.731 1.592 1.00 0.00 O ATOM 1072 CB MET A 69 -60.458 26.714 3.971 1.00 0.00 C ATOM 1073 CG MET A 69 -60.249 28.007 4.762 1.00 0.00 C ATOM 1074 SD MET A 69 -59.018 27.726 6.056 1.00 0.00 S ATOM 1075 CE MET A 69 -59.950 28.471 7.416 1.00 0.00 C ATOM 0 H MET A 69 -61.676 24.707 3.123 1.00 0.00 H new ATOM 0 HA MET A 69 -62.464 27.434 3.629 1.00 0.00 H new ATOM 0 HB2 MET A 69 -60.562 25.870 4.653 1.00 0.00 H new ATOM 0 HB3 MET A 69 -59.588 26.513 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 69 -59.918 28.804 4.096 1.00 0.00 H new ATOM 0 HG3 MET A 69 -61.191 28.332 5.205 1.00 0.00 H new ATOM 0 HE1 MET A 69 -59.259 28.938 8.118 1.00 0.00 H new ATOM 0 HE2 MET A 69 -60.631 29.225 7.021 1.00 0.00 H new ATOM 0 HE3 MET A 69 -60.523 27.699 7.930 1.00 0.00 H new ATOM 1085 N LEU A 70 -60.684 26.900 0.891 1.00 0.00 N ATOM 1086 CA LEU A 70 -60.314 27.546 -0.406 1.00 0.00 C ATOM 1087 C LEU A 70 -61.583 27.902 -1.191 1.00 0.00 C ATOM 1088 O LEU A 70 -61.657 28.951 -1.827 1.00 0.00 O ATOM 1089 CB LEU A 70 -59.451 26.586 -1.235 1.00 0.00 C ATOM 1090 CG LEU A 70 -58.064 26.443 -0.600 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -57.182 25.579 -1.500 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -57.415 27.821 -0.441 1.00 0.00 C ATOM 0 H LEU A 70 -60.371 25.935 0.998 1.00 0.00 H new ATOM 0 HA LEU A 70 -59.750 28.456 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -59.934 25.611 -1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -59.356 26.959 -2.255 1.00 0.00 H new ATOM 0 HG LEU A 70 -58.168 25.977 0.380 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -56.194 25.476 -1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -57.634 24.594 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -57.088 26.051 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -56.430 27.709 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -57.314 28.291 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -58.039 28.445 0.199 1.00 0.00 H new ATOM 1104 N VAL A 71 -62.584 27.059 -1.158 1.00 0.00 N ATOM 1105 CA VAL A 71 -63.849 27.363 -1.900 1.00 0.00 C ATOM 1106 C VAL A 71 -64.429 28.689 -1.386 1.00 0.00 C ATOM 1107 O VAL A 71 -64.777 29.573 -2.170 1.00 0.00 O ATOM 1108 CB VAL A 71 -64.858 26.224 -1.685 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -66.234 26.640 -2.206 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -64.397 24.986 -2.453 1.00 0.00 C ATOM 0 H VAL A 71 -62.582 26.174 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 71 -63.641 27.452 -2.966 1.00 0.00 H new ATOM 0 HB VAL A 71 -64.921 26.004 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -66.943 25.827 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -66.574 27.526 -1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -66.167 26.864 -3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -65.112 24.177 -2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -64.333 25.220 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -63.417 24.677 -2.090 1.00 0.00 H new ATOM 1120 N GLU A 72 -64.527 28.852 -0.090 1.00 0.00 N ATOM 1121 CA GLU A 72 -65.072 30.129 0.465 1.00 0.00 C ATOM 1122 C GLU A 72 -64.056 31.264 0.246 1.00 0.00 C ATOM 1123 O GLU A 72 -64.406 32.341 -0.234 1.00 0.00 O ATOM 1124 CB GLU A 72 -65.354 29.967 1.964 1.00 0.00 C ATOM 1125 CG GLU A 72 -66.740 29.334 2.174 1.00 0.00 C ATOM 1126 CD GLU A 72 -67.820 30.147 1.456 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -67.884 31.354 1.663 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -68.578 29.552 0.706 1.00 0.00 O ATOM 0 H GLU A 72 -64.254 28.158 0.606 1.00 0.00 H new ATOM 0 HA GLU A 72 -66.002 30.375 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -64.587 29.342 2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -65.310 30.938 2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -66.739 28.311 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -66.964 29.283 3.239 1.00 0.00 H new ATOM 1135 N LEU A 73 -62.805 31.046 0.581 1.00 0.00 N ATOM 1136 CA LEU A 73 -61.767 32.112 0.389 1.00 0.00 C ATOM 1137 C LEU A 73 -61.701 32.537 -1.086 1.00 0.00 C ATOM 1138 O LEU A 73 -61.523 33.711 -1.392 1.00 0.00 O ATOM 1139 CB LEU A 73 -60.405 31.566 0.829 1.00 0.00 C ATOM 1140 CG LEU A 73 -60.186 31.805 2.329 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -59.586 33.191 2.543 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -61.509 31.716 3.090 1.00 0.00 C ATOM 0 H LEU A 73 -62.457 30.174 0.980 1.00 0.00 H new ATOM 0 HA LEU A 73 -62.032 32.983 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -60.348 30.499 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -59.612 32.049 0.259 1.00 0.00 H new ATOM 0 HG LEU A 73 -59.508 31.038 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -59.431 33.360 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -58.631 33.258 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -60.267 33.947 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -61.331 31.889 4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -62.198 32.470 2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -61.943 30.726 2.951 1.00 0.00 H new ATOM 1154 N GLN A 74 -61.858 31.613 -2.003 1.00 0.00 N ATOM 1155 CA GLN A 74 -61.826 31.977 -3.460 1.00 0.00 C ATOM 1156 C GLN A 74 -63.070 32.814 -3.814 1.00 0.00 C ATOM 1157 O GLN A 74 -63.193 33.336 -4.921 1.00 0.00 O ATOM 1158 CB GLN A 74 -61.812 30.697 -4.302 1.00 0.00 C ATOM 1159 CG GLN A 74 -60.390 30.120 -4.342 1.00 0.00 C ATOM 1160 CD GLN A 74 -60.405 28.750 -5.023 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -59.755 28.551 -6.039 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -61.113 27.790 -4.516 1.00 0.00 N ATOM 0 H GLN A 74 -62.007 30.623 -1.809 1.00 0.00 H new ATOM 0 HA GLN A 74 -60.930 32.561 -3.668 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -62.500 29.965 -3.880 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -62.156 30.912 -5.314 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -59.728 30.797 -4.882 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -59.996 30.029 -3.330 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -61.657 27.950 -3.668 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -61.126 26.874 -4.965 1.00 0.00 H new ATOM 1171 N LYS A 75 -63.987 32.950 -2.890 1.00 0.00 N ATOM 1172 CA LYS A 75 -65.218 33.751 -3.140 1.00 0.00 C ATOM 1173 C LYS A 75 -64.992 35.211 -2.690 1.00 0.00 C ATOM 1174 O LYS A 75 -65.826 36.081 -2.944 1.00 0.00 O ATOM 1175 CB LYS A 75 -66.361 33.125 -2.331 1.00 0.00 C ATOM 1176 CG LYS A 75 -67.700 33.328 -3.046 1.00 0.00 C ATOM 1177 CD LYS A 75 -68.843 33.173 -2.033 1.00 0.00 C ATOM 1178 CE LYS A 75 -68.876 31.735 -1.511 1.00 0.00 C ATOM 1179 NZ LYS A 75 -69.553 31.711 -0.185 1.00 0.00 N ATOM 0 H LYS A 75 -63.932 32.533 -1.961 1.00 0.00 H new ATOM 0 HA LYS A 75 -65.463 33.751 -4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -66.175 32.060 -2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -66.400 33.574 -1.339 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -67.735 34.317 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -67.810 32.601 -3.850 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -68.705 33.868 -1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -69.795 33.422 -2.503 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -69.405 31.092 -2.214 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -67.862 31.344 -1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -69.791 30.730 0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -68.918 32.108 0.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -70.424 32.278 -0.230 1.00 0.00 H new ATOM 1193 N LEU A 76 -63.899 35.489 -2.009 1.00 0.00 N ATOM 1194 CA LEU A 76 -63.627 36.870 -1.526 1.00 0.00 C ATOM 1195 C LEU A 76 -62.267 37.387 -2.063 1.00 0.00 C ATOM 1196 O LEU A 76 -61.413 36.575 -2.404 1.00 0.00 O ATOM 1197 CB LEU A 76 -63.590 36.830 0.002 1.00 0.00 C ATOM 1198 CG LEU A 76 -64.857 36.160 0.543 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -64.520 35.405 1.824 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -65.913 37.220 0.849 1.00 0.00 C ATOM 1201 OXT LEU A 76 -62.087 38.594 -2.102 1.00 0.00 O ATOM 0 H LEU A 76 -63.182 34.804 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 76 -64.406 37.544 -1.882 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -62.709 36.283 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -63.507 37.842 0.398 1.00 0.00 H new ATOM 0 HG LEU A 76 -65.245 35.468 -0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -65.419 34.927 2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -63.768 34.645 1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -64.131 36.103 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -66.812 36.738 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -65.526 37.914 1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -66.156 37.766 -0.063 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -41.610 1.641 -1.998 1.00 0.00 O ATOM 1215 C5' G B 1 -41.884 0.790 -0.882 1.00 0.00 C ATOM 1216 C4' G B 1 -43.386 0.634 -0.653 1.00 0.00 C ATOM 1217 O4' G B 1 -43.662 -0.438 0.258 1.00 0.00 O ATOM 1218 C3' G B 1 -43.978 1.890 -0.024 1.00 0.00 C ATOM 1219 O3' G B 1 -44.541 2.695 -1.068 1.00 0.00 O ATOM 1220 C2' G B 1 -45.108 1.349 0.840 1.00 0.00 C ATOM 1221 O2' G B 1 -46.321 1.186 0.092 1.00 0.00 O ATOM 1222 C1' G B 1 -44.552 0.006 1.295 1.00 0.00 C ATOM 1223 N9 G B 1 -43.841 0.135 2.579 1.00 0.00 N ATOM 1224 C8 G B 1 -42.523 -0.009 2.854 1.00 0.00 C ATOM 1225 N7 G B 1 -42.142 0.177 4.073 1.00 0.00 N ATOM 1226 C5 G B 1 -43.352 0.486 4.704 1.00 0.00 C ATOM 1227 C6 G B 1 -43.621 0.799 6.064 1.00 0.00 C ATOM 1228 O6 G B 1 -42.832 0.872 7.002 1.00 0.00 O ATOM 1229 N1 G B 1 -44.968 1.043 6.272 1.00 0.00 N ATOM 1230 C2 G B 1 -45.942 0.995 5.302 1.00 0.00 C ATOM 1231 N2 G B 1 -47.179 1.258 5.699 1.00 0.00 N ATOM 1232 N3 G B 1 -45.706 0.704 4.024 1.00 0.00 N ATOM 1233 C4 G B 1 -44.397 0.461 3.793 1.00 0.00 C ATOM 0 H5' G B 1 -41.419 1.202 0.014 1.00 0.00 H new ATOM 0 H5'' G B 1 -41.437 -0.190 -1.052 1.00 0.00 H new ATOM 0 H4' G B 1 -43.825 0.440 -1.632 1.00 0.00 H new ATOM 0 H3' G B 1 -43.255 2.488 0.531 1.00 0.00 H new ATOM 0 H2' G B 1 -45.380 2.013 1.660 1.00 0.00 H new ATOM 0 HO2' G B 1 -46.246 1.663 -0.761 1.00 0.00 H new ATOM 0 HO5' G B 1 -40.641 1.722 -2.117 1.00 0.00 H new ATOM 0 H1' G B 1 -45.355 -0.713 1.457 1.00 0.00 H new ATOM 0 H8 G B 1 -41.816 -0.270 2.081 1.00 0.00 H new ATOM 0 H1 G B 1 -45.261 1.277 7.220 1.00 0.00 H new ATOM 0 H21 G B 1 -47.946 1.238 5.026 1.00 0.00 H new ATOM 0 H22 G B 1 -47.364 1.480 6.677 1.00 0.00 H new ATOM 1246 P G B 2 -44.313 4.291 -1.095 1.00 0.00 P ATOM 1247 OP1 G B 2 -44.374 4.740 -2.504 1.00 0.00 O ATOM 1248 OP2 G B 2 -43.123 4.608 -0.273 1.00 0.00 O ATOM 1249 O5' G B 2 -45.624 4.843 -0.334 1.00 0.00 O ATOM 1250 C5' G B 2 -45.512 5.576 0.894 1.00 0.00 C ATOM 1251 C4' G B 2 -46.752 5.400 1.767 1.00 0.00 C ATOM 1252 O4' G B 2 -46.729 4.139 2.451 1.00 0.00 O ATOM 1253 C3' G B 2 -46.817 6.466 2.856 1.00 0.00 C ATOM 1254 O3' G B 2 -47.660 7.534 2.402 1.00 0.00 O ATOM 1255 C2' G B 2 -47.517 5.746 3.994 1.00 0.00 C ATOM 1256 O2' G B 2 -48.945 5.769 3.833 1.00 0.00 O ATOM 1257 C1' G B 2 -46.960 4.335 3.855 1.00 0.00 C ATOM 1258 N9 G B 2 -45.710 4.175 4.625 1.00 0.00 N ATOM 1259 C8 G B 2 -44.448 3.939 4.188 1.00 0.00 C ATOM 1260 N7 G B 2 -43.516 3.840 5.076 1.00 0.00 N ATOM 1261 C5 G B 2 -44.232 4.033 6.262 1.00 0.00 C ATOM 1262 C6 G B 2 -43.782 4.042 7.610 1.00 0.00 C ATOM 1263 O6 G B 2 -42.642 3.882 8.039 1.00 0.00 O ATOM 1264 N1 G B 2 -44.825 4.270 8.491 1.00 0.00 N ATOM 1265 C2 G B 2 -46.138 4.465 8.133 1.00 0.00 C ATOM 1266 N2 G B 2 -46.991 4.675 9.125 1.00 0.00 N ATOM 1267 N3 G B 2 -46.575 4.459 6.874 1.00 0.00 N ATOM 1268 C4 G B 2 -45.576 4.239 5.992 1.00 0.00 C ATOM 0 H5' G B 2 -45.367 6.634 0.675 1.00 0.00 H new ATOM 0 H5'' G B 2 -44.631 5.240 1.440 1.00 0.00 H new ATOM 0 H4' G B 2 -47.606 5.470 1.094 1.00 0.00 H new ATOM 0 H3' G B 2 -45.846 6.880 3.127 1.00 0.00 H new ATOM 0 H2' G B 2 -47.346 6.194 4.973 1.00 0.00 H new ATOM 0 HO2' G B 2 -49.191 6.469 3.193 1.00 0.00 H new ATOM 0 H1' G B 2 -47.656 3.596 4.251 1.00 0.00 H new ATOM 0 H8 G B 2 -44.230 3.838 3.135 1.00 0.00 H new ATOM 0 H1 G B 2 -44.601 4.295 9.486 1.00 0.00 H new ATOM 0 H21 G B 2 -47.979 4.827 8.924 1.00 0.00 H new ATOM 0 H22 G B 2 -46.659 4.685 10.089 1.00 0.00 H new ATOM 1280 P A B 3 -47.435 9.042 2.928 1.00 0.00 P ATOM 1281 OP1 A B 3 -48.465 9.901 2.296 1.00 0.00 O ATOM 1282 OP2 A B 3 -46.003 9.378 2.782 1.00 0.00 O ATOM 1283 O5' A B 3 -47.773 8.928 4.502 1.00 0.00 O ATOM 1284 C5' A B 3 -49.080 9.244 5.000 1.00 0.00 C ATOM 1285 C4' A B 3 -49.044 9.664 6.469 1.00 0.00 C ATOM 1286 O4' A B 3 -48.652 8.576 7.307 1.00 0.00 O ATOM 1287 C3' A B 3 -48.020 10.764 6.703 1.00 0.00 C ATOM 1288 O3' A B 3 -48.697 12.028 6.630 1.00 0.00 O ATOM 1289 C2' A B 3 -47.570 10.536 8.141 1.00 0.00 C ATOM 1290 O2' A B 3 -48.359 11.296 9.068 1.00 0.00 O ATOM 1291 C1' A B 3 -47.763 9.032 8.338 1.00 0.00 C ATOM 1292 N9 A B 3 -46.470 8.326 8.272 1.00 0.00 N ATOM 1293 C8 A B 3 -45.839 7.765 7.211 1.00 0.00 C ATOM 1294 N7 A B 3 -44.689 7.216 7.423 1.00 0.00 N ATOM 1295 C5 A B 3 -44.525 7.432 8.797 1.00 0.00 C ATOM 1296 C6 A B 3 -43.503 7.100 9.695 1.00 0.00 C ATOM 1297 N6 A B 3 -42.398 6.453 9.338 1.00 0.00 N ATOM 1298 N1 A B 3 -43.665 7.465 10.977 1.00 0.00 N ATOM 1299 C2 A B 3 -44.764 8.118 11.361 1.00 0.00 C ATOM 1300 N3 A B 3 -45.790 8.482 10.599 1.00 0.00 N ATOM 1301 C4 A B 3 -45.604 8.105 9.318 1.00 0.00 C ATOM 0 H5' A B 3 -49.731 8.377 4.886 1.00 0.00 H new ATOM 0 H5'' A B 3 -49.511 10.048 4.403 1.00 0.00 H new ATOM 0 H4' A B 3 -50.051 10.005 6.709 1.00 0.00 H new ATOM 0 H3' A B 3 -47.198 10.757 5.988 1.00 0.00 H new ATOM 0 H2' A B 3 -46.544 10.858 8.319 1.00 0.00 H new ATOM 0 HO2' A B 3 -48.139 12.247 8.982 1.00 0.00 H new ATOM 0 H1' A B 3 -48.186 8.826 9.321 1.00 0.00 H new ATOM 0 H8 A B 3 -46.281 7.777 6.226 1.00 0.00 H new ATOM 0 H61 A B 3 -41.686 6.237 10.035 1.00 0.00 H new ATOM 0 H62 A B 3 -42.263 6.172 8.367 1.00 0.00 H new ATOM 0 H2 A B 3 -44.826 8.380 12.407 1.00 0.00 H new ATOM 1313 P C B 4 -47.870 13.407 6.518 1.00 0.00 P ATOM 1314 OP1 C B 4 -48.843 14.522 6.500 1.00 0.00 O ATOM 1315 OP2 C B 4 -46.879 13.270 5.426 1.00 0.00 O ATOM 1316 O5' C B 4 -47.083 13.454 7.927 1.00 0.00 O ATOM 1317 C5' C B 4 -45.650 13.409 7.968 1.00 0.00 C ATOM 1318 C4' C B 4 -45.122 13.616 9.384 1.00 0.00 C ATOM 1319 O4' C B 4 -45.033 12.376 10.099 1.00 0.00 O ATOM 1320 C3' C B 4 -43.711 14.181 9.371 1.00 0.00 C ATOM 1321 O3' C B 4 -43.792 15.612 9.409 1.00 0.00 O ATOM 1322 C2' C B 4 -43.145 13.687 10.690 1.00 0.00 C ATOM 1323 O2' C B 4 -43.536 14.533 11.781 1.00 0.00 O ATOM 1324 C1' C B 4 -43.776 12.302 10.802 1.00 0.00 C ATOM 1325 N1 C B 4 -42.888 11.270 10.217 1.00 0.00 N ATOM 1326 C2 C B 4 -41.868 10.775 11.017 1.00 0.00 C ATOM 1327 O2 C B 4 -41.728 11.180 12.167 1.00 0.00 O ATOM 1328 N3 C B 4 -41.030 9.841 10.493 1.00 0.00 N ATOM 1329 C4 C B 4 -41.183 9.409 9.238 1.00 0.00 C ATOM 1330 N4 C B 4 -40.340 8.499 8.760 1.00 0.00 N ATOM 1331 C5 C B 4 -42.232 9.912 8.407 1.00 0.00 C ATOM 1332 C6 C B 4 -43.058 10.836 8.934 1.00 0.00 C ATOM 0 H5' C B 4 -45.242 14.177 7.311 1.00 0.00 H new ATOM 0 H5'' C B 4 -45.305 12.448 7.587 1.00 0.00 H new ATOM 0 H4' C B 4 -45.823 14.300 9.861 1.00 0.00 H new ATOM 0 H3' C B 4 -43.122 13.891 8.501 1.00 0.00 H new ATOM 0 H2' C B 4 -42.056 13.679 10.726 1.00 0.00 H new ATOM 0 HO2' C B 4 -43.671 15.447 11.454 1.00 0.00 H new ATOM 0 H1' C B 4 -43.930 12.016 11.843 1.00 0.00 H new ATOM 0 H41 C B 4 -40.444 8.160 7.804 1.00 0.00 H new ATOM 0 H42 C B 4 -39.589 8.140 9.350 1.00 0.00 H new ATOM 0 H5 C B 4 -42.358 9.563 7.393 1.00 0.00 H new ATOM 0 H6 C B 4 -43.863 11.237 8.336 1.00 0.00 H new ATOM 1344 P A B 5 -42.617 16.519 8.777 1.00 0.00 P ATOM 1345 OP1 A B 5 -43.147 17.887 8.584 1.00 0.00 O ATOM 1346 OP2 A B 5 -42.031 15.784 7.633 1.00 0.00 O ATOM 1347 O5' A B 5 -41.531 16.560 9.971 1.00 0.00 O ATOM 1348 C5' A B 5 -40.203 16.054 9.782 1.00 0.00 C ATOM 1349 C4' A B 5 -39.436 15.983 11.101 1.00 0.00 C ATOM 1350 O4' A B 5 -39.637 14.721 11.752 1.00 0.00 O ATOM 1351 C3' A B 5 -37.932 16.097 10.878 1.00 0.00 C ATOM 1352 O3' A B 5 -37.549 17.472 11.013 1.00 0.00 O ATOM 1353 C2' A B 5 -37.363 15.316 12.048 1.00 0.00 C ATOM 1354 O2' A B 5 -37.299 16.116 13.236 1.00 0.00 O ATOM 1355 C1' A B 5 -38.376 14.184 12.185 1.00 0.00 C ATOM 1356 N9 A B 5 -37.984 13.026 11.359 1.00 0.00 N ATOM 1357 C8 A B 5 -38.668 12.391 10.376 1.00 0.00 C ATOM 1358 N7 A B 5 -38.081 11.408 9.779 1.00 0.00 N ATOM 1359 C5 A B 5 -36.847 11.375 10.441 1.00 0.00 C ATOM 1360 C6 A B 5 -35.716 10.560 10.305 1.00 0.00 C ATOM 1361 N6 A B 5 -35.633 9.572 9.418 1.00 0.00 N ATOM 1362 N1 A B 5 -34.675 10.801 11.120 1.00 0.00 N ATOM 1363 C2 A B 5 -34.737 11.786 12.018 1.00 0.00 C ATOM 1364 N3 A B 5 -35.753 12.617 12.231 1.00 0.00 N ATOM 1365 C4 A B 5 -36.783 12.355 11.403 1.00 0.00 C ATOM 0 H5' A B 5 -39.666 16.693 9.082 1.00 0.00 H new ATOM 0 H5'' A B 5 -40.251 15.061 9.335 1.00 0.00 H new ATOM 0 H4' A B 5 -39.811 16.809 11.706 1.00 0.00 H new ATOM 0 H3' A B 5 -37.600 15.741 9.903 1.00 0.00 H new ATOM 0 H2' A B 5 -36.339 14.976 11.896 1.00 0.00 H new ATOM 0 HO2' A B 5 -37.393 17.062 12.999 1.00 0.00 H new ATOM 0 H1' A B 5 -38.433 13.826 13.213 1.00 0.00 H new ATOM 0 H8 A B 5 -39.667 12.696 10.102 1.00 0.00 H new ATOM 0 H61 A B 5 -34.785 9.008 9.361 1.00 0.00 H new ATOM 0 H62 A B 5 -36.417 9.378 8.795 1.00 0.00 H new ATOM 0 H2 A B 5 -33.865 11.924 12.641 1.00 0.00 H new ATOM 1377 P G B 6 -36.659 18.192 9.876 1.00 0.00 P ATOM 1378 OP1 G B 6 -36.805 19.658 10.034 1.00 0.00 O ATOM 1379 OP2 G B 6 -36.965 17.557 8.575 1.00 0.00 O ATOM 1380 O5' G B 6 -35.154 17.783 10.294 1.00 0.00 O ATOM 1381 C5' G B 6 -34.335 18.674 11.065 1.00 0.00 C ATOM 1382 C4' G B 6 -33.337 17.917 11.944 1.00 0.00 C ATOM 1383 O4' G B 6 -33.818 16.609 12.274 1.00 0.00 O ATOM 1384 C3' G B 6 -32.012 17.704 11.223 1.00 0.00 C ATOM 1385 O3' G B 6 -31.127 18.778 11.571 1.00 0.00 O ATOM 1386 C2' G B 6 -31.486 16.422 11.847 1.00 0.00 C ATOM 1387 O2' G B 6 -30.758 16.686 13.054 1.00 0.00 O ATOM 1388 C1' G B 6 -32.768 15.639 12.121 1.00 0.00 C ATOM 1389 N9 G B 6 -33.064 14.711 11.014 1.00 0.00 N ATOM 1390 C8 G B 6 -34.117 14.690 10.160 1.00 0.00 C ATOM 1391 N7 G B 6 -34.139 13.764 9.260 1.00 0.00 N ATOM 1392 C5 G B 6 -32.954 13.072 9.537 1.00 0.00 C ATOM 1393 C6 G B 6 -32.390 11.935 8.898 1.00 0.00 C ATOM 1394 O6 G B 6 -32.824 11.301 7.942 1.00 0.00 O ATOM 1395 N1 G B 6 -31.194 11.563 9.489 1.00 0.00 N ATOM 1396 C2 G B 6 -30.606 12.197 10.560 1.00 0.00 C ATOM 1397 N2 G B 6 -29.457 11.693 10.984 1.00 0.00 N ATOM 1398 N3 G B 6 -31.124 13.262 11.167 1.00 0.00 N ATOM 1399 C4 G B 6 -32.293 13.647 10.610 1.00 0.00 C ATOM 0 H5' G B 6 -34.970 19.299 11.693 1.00 0.00 H new ATOM 0 H5'' G B 6 -33.794 19.342 10.394 1.00 0.00 H new ATOM 0 H4' G B 6 -33.208 18.528 12.838 1.00 0.00 H new ATOM 0 H3' G B 6 -32.102 17.661 10.138 1.00 0.00 H new ATOM 0 H2' G B 6 -30.781 15.886 11.212 1.00 0.00 H new ATOM 0 HO2' G B 6 -30.390 17.594 13.022 1.00 0.00 H new ATOM 0 H1' G B 6 -32.668 15.030 13.020 1.00 0.00 H new ATOM 0 H8 G B 6 -34.909 15.421 10.230 1.00 0.00 H new ATOM 0 H1 G B 6 -30.710 10.754 9.099 1.00 0.00 H new ATOM 0 H21 G B 6 -28.974 12.120 11.774 1.00 0.00 H new ATOM 0 H22 G B 6 -29.056 10.878 10.520 1.00 0.00 H new ATOM 1411 P C B 7 -30.019 19.305 10.525 1.00 0.00 P ATOM 1412 OP1 C B 7 -29.221 20.361 11.189 1.00 0.00 O ATOM 1413 OP2 C B 7 -30.695 19.589 9.239 1.00 0.00 O ATOM 1414 O5' C B 7 -29.081 18.009 10.324 1.00 0.00 O ATOM 1415 C5' C B 7 -28.028 17.710 11.253 1.00 0.00 C ATOM 1416 C4' C B 7 -26.939 16.848 10.617 1.00 0.00 C ATOM 1417 O4' C B 7 -27.343 15.476 10.540 1.00 0.00 O ATOM 1418 C3' C B 7 -26.659 17.277 9.185 1.00 0.00 C ATOM 1419 O3' C B 7 -25.576 18.218 9.192 1.00 0.00 O ATOM 1420 C2' C B 7 -26.186 15.992 8.528 1.00 0.00 C ATOM 1421 O2' C B 7 -24.779 15.784 8.715 1.00 0.00 O ATOM 1422 C1' C B 7 -27.010 14.932 9.252 1.00 0.00 C ATOM 1423 N1 C B 7 -28.228 14.595 8.485 1.00 0.00 N ATOM 1424 C2 C B 7 -28.114 13.630 7.497 1.00 0.00 C ATOM 1425 O2 C B 7 -27.034 13.088 7.282 1.00 0.00 O ATOM 1426 N3 C B 7 -29.220 13.309 6.776 1.00 0.00 N ATOM 1427 C4 C B 7 -30.390 13.908 7.011 1.00 0.00 C ATOM 1428 N4 C B 7 -31.449 13.566 6.283 1.00 0.00 N ATOM 1429 C5 C B 7 -30.518 14.906 8.028 1.00 0.00 C ATOM 1430 C6 C B 7 -29.417 15.218 8.738 1.00 0.00 C ATOM 0 H5' C B 7 -28.442 17.192 12.118 1.00 0.00 H new ATOM 0 H5'' C B 7 -27.590 18.639 11.617 1.00 0.00 H new ATOM 0 H4' C B 7 -26.057 16.969 11.246 1.00 0.00 H new ATOM 0 H3' C B 7 -27.514 17.735 8.687 1.00 0.00 H new ATOM 0 H2' C B 7 -26.321 15.986 7.446 1.00 0.00 H new ATOM 0 HO2' C B 7 -24.320 15.854 7.852 1.00 0.00 H new ATOM 0 H1' C B 7 -26.445 14.006 9.359 1.00 0.00 H new ATOM 0 H41 C B 7 -32.350 14.015 6.451 1.00 0.00 H new ATOM 0 H42 C B 7 -31.361 12.855 5.557 1.00 0.00 H new ATOM 0 H5 C B 7 -31.463 15.392 8.219 1.00 0.00 H new ATOM 0 H6 C B 7 -29.475 15.967 9.514 1.00 0.00 H new ATOM 1442 P U B 8 -25.418 19.294 8.004 1.00 0.00 P ATOM 1443 OP1 U B 8 -24.503 20.363 8.464 1.00 0.00 O ATOM 1444 OP2 U B 8 -26.771 19.643 7.512 1.00 0.00 O ATOM 1445 O5' U B 8 -24.672 18.443 6.853 1.00 0.00 O ATOM 1446 C5' U B 8 -23.249 18.522 6.684 1.00 0.00 C ATOM 1447 C4' U B 8 -22.688 17.285 5.982 1.00 0.00 C ATOM 1448 O4' U B 8 -23.434 16.111 6.317 1.00 0.00 O ATOM 1449 C3' U B 8 -22.781 17.419 4.469 1.00 0.00 C ATOM 1450 O3' U B 8 -21.542 17.963 3.987 1.00 0.00 O ATOM 1451 C2' U B 8 -22.891 15.977 3.997 1.00 0.00 C ATOM 1452 O2' U B 8 -21.597 15.396 3.788 1.00 0.00 O ATOM 1453 C1' U B 8 -23.629 15.294 5.150 1.00 0.00 C ATOM 1454 N1 U B 8 -25.069 15.146 4.849 1.00 0.00 N ATOM 1455 C2 U B 8 -25.494 13.939 4.326 1.00 0.00 C ATOM 1456 O2 U B 8 -24.727 13.007 4.111 1.00 0.00 O ATOM 1457 N3 U B 8 -26.842 13.835 4.062 1.00 0.00 N ATOM 1458 C4 U B 8 -27.793 14.811 4.270 1.00 0.00 C ATOM 1459 O4 U B 8 -28.970 14.598 4.004 1.00 0.00 O ATOM 1460 C5 U B 8 -27.266 16.040 4.817 1.00 0.00 C ATOM 1461 C6 U B 8 -25.946 16.170 5.085 1.00 0.00 C ATOM 0 H5' U B 8 -22.773 18.633 7.658 1.00 0.00 H new ATOM 0 H5'' U B 8 -23.001 19.412 6.105 1.00 0.00 H new ATOM 0 H4' U B 8 -21.652 17.201 6.310 1.00 0.00 H new ATOM 0 H3' U B 8 -23.602 18.053 4.133 1.00 0.00 H new ATOM 0 H2' U B 8 -23.404 15.877 3.041 1.00 0.00 H new ATOM 0 HO2' U B 8 -20.917 16.102 3.791 1.00 0.00 H new ATOM 0 H1' U B 8 -23.238 14.289 5.310 1.00 0.00 H new ATOM 0 H3 U B 8 -27.168 12.950 3.675 1.00 0.00 H new ATOM 0 H5 U B 8 -27.934 16.865 5.014 1.00 0.00 H new ATOM 0 H6 U B 8 -25.577 17.100 5.493 1.00 0.00 H new ATOM 1472 P G B 9 -21.518 19.024 2.771 1.00 0.00 P ATOM 1473 OP1 G B 9 -20.175 19.644 2.726 1.00 0.00 O ATOM 1474 OP2 G B 9 -22.722 19.880 2.880 1.00 0.00 O ATOM 1475 O5' G B 9 -21.680 18.078 1.474 1.00 0.00 O ATOM 1476 C5' G B 9 -22.931 17.991 0.779 1.00 0.00 C ATOM 1477 C4' G B 9 -22.921 16.869 -0.257 1.00 0.00 C ATOM 1478 O4' G B 9 -23.578 15.702 0.240 1.00 0.00 O ATOM 1479 C3' G B 9 -23.682 17.271 -1.511 1.00 0.00 C ATOM 1480 O3' G B 9 -22.744 17.816 -2.450 1.00 0.00 O ATOM 1481 C2' G B 9 -24.191 15.943 -2.054 1.00 0.00 C ATOM 1482 O2' G B 9 -23.242 15.341 -2.945 1.00 0.00 O ATOM 1483 C1' G B 9 -24.382 15.104 -0.789 1.00 0.00 C ATOM 1484 N9 G B 9 -25.802 15.067 -0.388 1.00 0.00 N ATOM 1485 C8 G B 9 -26.388 15.490 0.758 1.00 0.00 C ATOM 1486 N7 G B 9 -27.665 15.336 0.869 1.00 0.00 N ATOM 1487 C5 G B 9 -27.985 14.735 -0.353 1.00 0.00 C ATOM 1488 C6 G B 9 -29.242 14.306 -0.859 1.00 0.00 C ATOM 1489 O6 G B 9 -30.345 14.373 -0.324 1.00 0.00 O ATOM 1490 N1 G B 9 -29.119 13.754 -2.122 1.00 0.00 N ATOM 1491 C2 G B 9 -27.942 13.628 -2.821 1.00 0.00 C ATOM 1492 N2 G B 9 -28.031 13.074 -4.021 1.00 0.00 N ATOM 1493 N3 G B 9 -26.758 14.026 -2.361 1.00 0.00 N ATOM 1494 C4 G B 9 -26.848 14.567 -1.127 1.00 0.00 C ATOM 0 H5' G B 9 -23.141 18.940 0.286 1.00 0.00 H new ATOM 0 H5'' G B 9 -23.735 17.819 1.495 1.00 0.00 H new ATOM 0 H4' G B 9 -21.872 16.671 -0.476 1.00 0.00 H new ATOM 0 H3' G B 9 -24.472 18.000 -1.331 1.00 0.00 H new ATOM 0 H2' G B 9 -25.103 16.043 -2.643 1.00 0.00 H new ATOM 0 HO2' G B 9 -22.616 16.023 -3.265 1.00 0.00 H new ATOM 0 H1' G B 9 -24.077 14.072 -0.966 1.00 0.00 H new ATOM 0 H8 G B 9 -25.808 15.940 1.550 1.00 0.00 H new ATOM 0 H1 G B 9 -29.970 13.413 -2.570 1.00 0.00 H new ATOM 0 H21 G B 9 -27.193 12.952 -4.590 1.00 0.00 H new ATOM 0 H22 G B 9 -28.937 12.769 -4.376 1.00 0.00 H new ATOM 1506 P U B 10 -22.910 19.319 -3.013 1.00 0.00 P ATOM 1507 OP1 U B 10 -21.558 19.894 -3.196 1.00 0.00 O ATOM 1508 OP2 U B 10 -23.903 20.025 -2.170 1.00 0.00 O ATOM 1509 O5' U B 10 -23.558 19.084 -4.471 1.00 0.00 O ATOM 1510 C5' U B 10 -24.837 19.640 -4.807 1.00 0.00 C ATOM 1511 C4' U B 10 -25.474 18.914 -5.990 1.00 0.00 C ATOM 1512 O4' U B 10 -25.768 17.546 -5.665 1.00 0.00 O ATOM 1513 C3' U B 10 -26.808 19.552 -6.372 1.00 0.00 C ATOM 1514 O3' U B 10 -26.591 20.444 -7.473 1.00 0.00 O ATOM 1515 C2' U B 10 -27.625 18.370 -6.859 1.00 0.00 C ATOM 1516 O2' U B 10 -27.335 18.057 -8.228 1.00 0.00 O ATOM 1517 C1' U B 10 -27.154 17.269 -5.919 1.00 0.00 C ATOM 1518 N1 U B 10 -27.932 17.270 -4.659 1.00 0.00 N ATOM 1519 C2 U B 10 -29.293 17.039 -4.743 1.00 0.00 C ATOM 1520 O2 U B 10 -29.859 16.819 -5.808 1.00 0.00 O ATOM 1521 N3 U B 10 -29.986 17.067 -3.555 1.00 0.00 N ATOM 1522 C4 U B 10 -29.455 17.299 -2.305 1.00 0.00 C ATOM 1523 O4 U B 10 -30.178 17.301 -1.315 1.00 0.00 O ATOM 1524 C5 U B 10 -28.030 17.528 -2.302 1.00 0.00 C ATOM 1525 C6 U B 10 -27.323 17.508 -3.456 1.00 0.00 C ATOM 0 H5' U B 10 -24.723 20.697 -5.047 1.00 0.00 H new ATOM 0 H5'' U B 10 -25.499 19.579 -3.943 1.00 0.00 H new ATOM 0 H4' U B 10 -24.755 18.978 -6.807 1.00 0.00 H new ATOM 0 H3' U B 10 -27.278 20.108 -5.561 1.00 0.00 H new ATOM 0 H2' U B 10 -28.702 18.537 -6.842 1.00 0.00 H new ATOM 0 HO2' U B 10 -26.824 18.790 -8.630 1.00 0.00 H new ATOM 0 H1' U B 10 -27.294 16.282 -6.361 1.00 0.00 H new ATOM 0 H3 U B 10 -30.991 16.900 -3.604 1.00 0.00 H new ATOM 0 H5 U B 10 -27.522 17.718 -1.368 1.00 0.00 H new ATOM 0 H6 U B 10 -26.258 17.683 -3.427 1.00 0.00 H new ATOM 1536 P C B 11 -27.281 21.900 -7.494 1.00 0.00 P ATOM 1537 OP1 C B 11 -26.820 22.614 -8.706 1.00 0.00 O ATOM 1538 OP2 C B 11 -27.097 22.516 -6.160 1.00 0.00 O ATOM 1539 O5' C B 11 -28.845 21.547 -7.671 1.00 0.00 O ATOM 1540 C5' C B 11 -29.525 21.808 -8.908 1.00 0.00 C ATOM 1541 C4' C B 11 -30.664 20.817 -9.156 1.00 0.00 C ATOM 1542 O4' C B 11 -30.487 19.607 -8.404 1.00 0.00 O ATOM 1543 C3' C B 11 -32.003 21.388 -8.709 1.00 0.00 C ATOM 1544 O3' C B 11 -32.623 22.031 -9.834 1.00 0.00 O ATOM 1545 C2' C B 11 -32.795 20.140 -8.358 1.00 0.00 C ATOM 1546 O2' C B 11 -33.388 19.547 -9.521 1.00 0.00 O ATOM 1547 C1' C B 11 -31.719 19.240 -7.757 1.00 0.00 C ATOM 1548 N1 C B 11 -31.622 19.427 -6.290 1.00 0.00 N ATOM 1549 C2 C B 11 -32.603 18.848 -5.492 1.00 0.00 C ATOM 1550 O2 C B 11 -33.514 18.191 -5.994 1.00 0.00 O ATOM 1551 N3 C B 11 -32.526 19.026 -4.146 1.00 0.00 N ATOM 1552 C4 C B 11 -31.534 19.739 -3.602 1.00 0.00 C ATOM 1553 N4 C B 11 -31.494 19.892 -2.282 1.00 0.00 N ATOM 1554 C5 C B 11 -30.522 20.336 -4.416 1.00 0.00 C ATOM 1555 C6 C B 11 -30.604 20.155 -5.747 1.00 0.00 C ATOM 0 H5' C B 11 -28.813 21.755 -9.731 1.00 0.00 H new ATOM 0 H5'' C B 11 -29.923 22.823 -8.896 1.00 0.00 H new ATOM 0 H4' C B 11 -30.651 20.620 -10.228 1.00 0.00 H new ATOM 0 H3' C B 11 -31.932 22.109 -7.895 1.00 0.00 H new ATOM 0 H2' C B 11 -33.634 20.328 -7.688 1.00 0.00 H new ATOM 0 HO2' C B 11 -33.388 20.196 -10.255 1.00 0.00 H new ATOM 0 H1' C B 11 -31.954 18.187 -7.916 1.00 0.00 H new ATOM 0 H41 C B 11 -30.743 20.433 -1.854 1.00 0.00 H new ATOM 0 H42 C B 11 -32.214 19.468 -1.697 1.00 0.00 H new ATOM 0 H5 C B 11 -29.720 20.912 -3.978 1.00 0.00 H new ATOM 0 H6 C B 11 -29.856 20.591 -6.392 1.00 0.00 H new ATOM 1567 P C B 12 -33.797 23.118 -9.619 1.00 0.00 P ATOM 1568 OP1 C B 12 -34.391 23.428 -10.939 1.00 0.00 O ATOM 1569 OP2 C B 12 -33.268 24.210 -8.772 1.00 0.00 O ATOM 1570 O5' C B 12 -34.875 22.290 -8.753 1.00 0.00 O ATOM 1571 C5' C B 12 -35.935 21.563 -9.388 1.00 0.00 C ATOM 1572 C4' C B 12 -36.326 20.330 -8.574 1.00 0.00 C ATOM 1573 O4' C B 12 -35.406 20.120 -7.496 1.00 0.00 O ATOM 1574 C3' C B 12 -37.705 20.476 -7.939 1.00 0.00 C ATOM 1575 O3' C B 12 -38.648 19.774 -8.764 1.00 0.00 O ATOM 1576 C2' C B 12 -37.570 19.736 -6.616 1.00 0.00 C ATOM 1577 O2' C B 12 -37.864 18.340 -6.759 1.00 0.00 O ATOM 1578 C1' C B 12 -36.103 19.949 -6.258 1.00 0.00 C ATOM 1579 N1 C B 12 -35.914 21.121 -5.373 1.00 0.00 N ATOM 1580 C2 C B 12 -36.641 21.163 -4.193 1.00 0.00 C ATOM 1581 O2 C B 12 -37.440 20.271 -3.922 1.00 0.00 O ATOM 1582 N3 C B 12 -36.457 22.216 -3.360 1.00 0.00 N ATOM 1583 C4 C B 12 -35.599 23.191 -3.661 1.00 0.00 C ATOM 1584 N4 C B 12 -35.456 24.206 -2.815 1.00 0.00 N ATOM 1585 C5 C B 12 -34.845 23.161 -4.876 1.00 0.00 C ATOM 1586 C6 C B 12 -35.032 22.112 -5.699 1.00 0.00 C ATOM 0 H5' C B 12 -35.623 21.258 -10.387 1.00 0.00 H new ATOM 0 H5'' C B 12 -36.802 22.212 -9.509 1.00 0.00 H new ATOM 0 H4' C B 12 -36.319 19.496 -9.276 1.00 0.00 H new ATOM 0 H3' C B 12 -38.030 21.510 -7.822 1.00 0.00 H new ATOM 0 H2' C B 12 -38.262 20.096 -5.855 1.00 0.00 H new ATOM 0 HO2' C B 12 -38.828 18.197 -6.658 1.00 0.00 H new ATOM 0 H1' C B 12 -35.718 19.094 -5.702 1.00 0.00 H new ATOM 0 H41 C B 12 -34.804 24.961 -3.029 1.00 0.00 H new ATOM 0 H42 C B 12 -35.998 24.230 -1.951 1.00 0.00 H new ATOM 0 H5 C B 12 -34.151 23.951 -5.124 1.00 0.00 H new ATOM 0 H6 C B 12 -34.480 22.053 -6.625 1.00 0.00 H new ATOM 1598 P C B 13 -40.206 19.667 -8.355 1.00 0.00 P ATOM 1599 OP1 C B 13 -40.296 19.106 -6.989 1.00 0.00 O ATOM 1600 OP2 C B 13 -40.924 19.002 -9.467 1.00 0.00 O ATOM 1601 O5' C B 13 -40.695 21.203 -8.286 1.00 0.00 O ATOM 1602 C5' C B 13 -41.764 21.656 -9.128 1.00 0.00 C ATOM 1603 C4' C B 13 -42.837 22.383 -8.318 1.00 0.00 C ATOM 1604 O4' C B 13 -42.774 22.009 -6.933 1.00 0.00 O ATOM 1605 C3' C B 13 -42.646 23.892 -8.333 1.00 0.00 C ATOM 1606 O3' C B 13 -43.394 24.437 -9.430 1.00 0.00 O ATOM 1607 C2' C B 13 -43.317 24.310 -7.037 1.00 0.00 C ATOM 1608 O2' C B 13 -44.741 24.392 -7.183 1.00 0.00 O ATOM 1609 C1' C B 13 -42.918 23.174 -6.103 1.00 0.00 C ATOM 1610 N1 C B 13 -41.664 23.502 -5.392 1.00 0.00 N ATOM 1611 C2 C B 13 -41.744 24.436 -4.371 1.00 0.00 C ATOM 1612 O2 C B 13 -42.828 24.923 -4.059 1.00 0.00 O ATOM 1613 N3 C B 13 -40.606 24.789 -3.726 1.00 0.00 N ATOM 1614 C4 C B 13 -39.433 24.252 -4.061 1.00 0.00 C ATOM 1615 N4 C B 13 -38.343 24.634 -3.407 1.00 0.00 N ATOM 1616 C5 C B 13 -39.335 23.283 -5.109 1.00 0.00 C ATOM 1617 C6 C B 13 -40.470 22.936 -5.747 1.00 0.00 C ATOM 0 H5' C B 13 -42.209 20.805 -9.644 1.00 0.00 H new ATOM 0 H5'' C B 13 -41.369 22.323 -9.894 1.00 0.00 H new ATOM 0 H4' C B 13 -43.784 22.105 -8.780 1.00 0.00 H new ATOM 0 H3' C B 13 -41.609 24.213 -8.428 1.00 0.00 H new ATOM 0 H2' C B 13 -43.020 25.298 -6.686 1.00 0.00 H new ATOM 0 HO2' C B 13 -44.997 24.075 -8.074 1.00 0.00 H new ATOM 0 H1' C B 13 -43.667 23.003 -5.330 1.00 0.00 H new ATOM 0 H41 C B 13 -37.436 24.234 -3.649 1.00 0.00 H new ATOM 0 H42 C B 13 -38.412 25.327 -2.662 1.00 0.00 H new ATOM 0 H5 C B 13 -38.385 22.845 -5.379 1.00 0.00 H new ATOM 0 H6 C B 13 -40.437 22.207 -6.543 1.00 0.00 H new ATOM 1629 P U B 14 -43.040 25.893 -10.028 1.00 0.00 P ATOM 1630 OP1 U B 14 -43.927 26.147 -11.185 1.00 0.00 O ATOM 1631 OP2 U B 14 -41.571 25.981 -10.192 1.00 0.00 O ATOM 1632 O5' U B 14 -43.472 26.886 -8.833 1.00 0.00 O ATOM 1633 C5' U B 14 -44.828 26.937 -8.369 1.00 0.00 C ATOM 1634 C4' U B 14 -44.966 27.827 -7.136 1.00 0.00 C ATOM 1635 O4' U B 14 -44.175 27.338 -6.057 1.00 0.00 O ATOM 1636 C3' U B 14 -44.452 29.227 -7.421 1.00 0.00 C ATOM 1637 O3' U B 14 -45.568 30.048 -7.786 1.00 0.00 O ATOM 1638 C2' U B 14 -43.903 29.712 -6.079 1.00 0.00 C ATOM 1639 O2' U B 14 -44.802 30.602 -5.422 1.00 0.00 O ATOM 1640 C1' U B 14 -43.705 28.431 -5.260 1.00 0.00 C ATOM 1641 N1 U B 14 -42.282 28.258 -4.925 1.00 0.00 N ATOM 1642 C2 U B 14 -41.928 28.158 -3.589 1.00 0.00 C ATOM 1643 O2 U B 14 -42.753 28.193 -2.681 1.00 0.00 O ATOM 1644 N3 U B 14 -40.580 28.018 -3.333 1.00 0.00 N ATOM 1645 C4 U B 14 -39.574 27.972 -4.272 1.00 0.00 C ATOM 1646 O4 U B 14 -38.406 27.831 -3.928 1.00 0.00 O ATOM 1647 C5 U B 14 -40.036 28.086 -5.634 1.00 0.00 C ATOM 1648 C6 U B 14 -41.346 28.220 -5.914 1.00 0.00 C ATOM 0 H5' U B 14 -45.170 25.930 -8.132 1.00 0.00 H new ATOM 0 H5'' U B 14 -45.472 27.313 -9.164 1.00 0.00 H new ATOM 0 H4' U B 14 -46.026 27.831 -6.880 1.00 0.00 H new ATOM 0 H3' U B 14 -43.708 29.258 -8.217 1.00 0.00 H new ATOM 0 H2' U B 14 -42.980 30.278 -6.205 1.00 0.00 H new ATOM 0 HO2' U B 14 -44.296 31.208 -4.841 1.00 0.00 H new ATOM 0 H1' U B 14 -44.258 28.480 -4.322 1.00 0.00 H new ATOM 0 H3 U B 14 -40.302 27.941 -2.355 1.00 0.00 H new ATOM 0 H5 U B 14 -39.320 28.063 -6.442 1.00 0.00 H new ATOM 0 H6 U B 14 -41.661 28.299 -6.944 1.00 0.00 H new ATOM 1659 P U B 15 -45.340 31.485 -8.479 1.00 0.00 P ATOM 1660 OP1 U B 15 -46.018 31.475 -9.794 1.00 0.00 O ATOM 1661 OP2 U B 15 -43.898 31.822 -8.394 1.00 0.00 O ATOM 1662 O5' U B 15 -46.156 32.476 -7.503 1.00 0.00 O ATOM 1663 C5' U B 15 -45.473 33.344 -6.589 1.00 0.00 C ATOM 1664 C4' U B 15 -46.449 34.235 -5.820 1.00 0.00 C ATOM 1665 O4' U B 15 -47.758 34.185 -6.392 1.00 0.00 O ATOM 1666 C3' U B 15 -46.616 33.774 -4.381 1.00 0.00 C ATOM 1667 O3' U B 15 -47.034 34.905 -3.604 1.00 0.00 O ATOM 1668 C2' U B 15 -47.772 32.787 -4.451 1.00 0.00 C ATOM 1669 O2' U B 15 -48.521 32.778 -3.230 1.00 0.00 O ATOM 1670 C1' U B 15 -48.611 33.330 -5.610 1.00 0.00 C ATOM 1671 N1 U B 15 -49.173 32.246 -6.449 1.00 0.00 N ATOM 1672 C2 U B 15 -50.467 32.411 -6.899 1.00 0.00 C ATOM 1673 O2 U B 15 -51.132 33.409 -6.626 1.00 0.00 O ATOM 1674 N3 U B 15 -50.972 31.400 -7.687 1.00 0.00 N ATOM 1675 C4 U B 15 -50.309 30.249 -8.061 1.00 0.00 C ATOM 1676 O4 U B 15 -50.863 29.419 -8.774 1.00 0.00 O ATOM 1677 C5 U B 15 -48.962 30.151 -7.550 1.00 0.00 C ATOM 1678 C6 U B 15 -48.442 31.131 -6.774 1.00 0.00 C ATOM 0 H5' U B 15 -44.766 33.967 -7.138 1.00 0.00 H new ATOM 0 H5'' U B 15 -44.893 32.747 -5.885 1.00 0.00 H new ATOM 0 H4' U B 15 -46.027 35.239 -5.867 1.00 0.00 H new ATOM 0 H3' U B 15 -45.711 33.348 -3.948 1.00 0.00 H new ATOM 0 H2' U B 15 -47.450 31.756 -4.597 1.00 0.00 H new ATOM 0 HO2' U B 15 -48.211 33.505 -2.651 1.00 0.00 H new ATOM 0 H1' U B 15 -49.464 33.881 -5.215 1.00 0.00 H new ATOM 0 H3 U B 15 -51.927 31.513 -8.026 1.00 0.00 H new ATOM 0 H5 U B 15 -48.362 29.286 -7.790 1.00 0.00 H new ATOM 0 H6 U B 15 -47.432 31.033 -6.404 1.00 0.00 H new ATOM 1689 P C B 16 -46.056 35.580 -2.514 1.00 0.00 P ATOM 1690 OP1 C B 16 -46.868 35.957 -1.338 1.00 0.00 O ATOM 1691 OP2 C B 16 -45.252 36.610 -3.210 1.00 0.00 O ATOM 1692 O5' C B 16 -45.075 34.370 -2.098 1.00 0.00 O ATOM 1693 C5' C B 16 -45.407 33.489 -1.015 1.00 0.00 C ATOM 1694 C4' C B 16 -44.171 33.078 -0.218 1.00 0.00 C ATOM 1695 O4' C B 16 -43.416 32.083 -0.922 1.00 0.00 O ATOM 1696 C3' C B 16 -43.230 34.262 -0.012 1.00 0.00 C ATOM 1697 O3' C B 16 -42.524 34.076 1.224 1.00 0.00 O ATOM 1698 C2' C B 16 -42.237 34.120 -1.150 1.00 0.00 C ATOM 1699 O2' C B 16 -40.971 34.702 -0.818 1.00 0.00 O ATOM 1700 C1' C B 16 -42.139 32.607 -1.301 1.00 0.00 C ATOM 1701 N1 C B 16 -41.811 32.232 -2.688 1.00 0.00 N ATOM 1702 C2 C B 16 -40.671 31.470 -2.900 1.00 0.00 C ATOM 1703 O2 C B 16 -39.990 31.099 -1.948 1.00 0.00 O ATOM 1704 N3 C B 16 -40.345 31.142 -4.178 1.00 0.00 N ATOM 1705 C4 C B 16 -41.104 31.542 -5.201 1.00 0.00 C ATOM 1706 N4 C B 16 -40.748 31.219 -6.440 1.00 0.00 N ATOM 1707 C5 C B 16 -42.282 32.321 -4.987 1.00 0.00 C ATOM 1708 C6 C B 16 -42.597 32.643 -3.722 1.00 0.00 C ATOM 0 H5' C B 16 -45.898 32.599 -1.408 1.00 0.00 H new ATOM 0 H5'' C B 16 -46.120 33.980 -0.353 1.00 0.00 H new ATOM 0 H4' C B 16 -44.534 32.697 0.736 1.00 0.00 H new ATOM 0 H3' C B 16 -43.741 35.225 0.011 1.00 0.00 H new ATOM 0 H2' C B 16 -42.541 34.630 -2.064 1.00 0.00 H new ATOM 0 HO2' C B 16 -40.814 34.616 0.145 1.00 0.00 H new ATOM 0 H1' C B 16 -41.343 32.203 -0.675 1.00 0.00 H new ATOM 0 H41 C B 16 -41.320 31.519 -7.230 1.00 0.00 H new ATOM 0 H42 C B 16 -39.903 30.671 -6.601 1.00 0.00 H new ATOM 0 H5 C B 16 -42.898 32.640 -5.814 1.00 0.00 H new ATOM 0 H6 C B 16 -43.480 33.232 -3.523 1.00 0.00 H new ATOM 1720 P G B 17 -42.874 34.964 2.524 1.00 0.00 P ATOM 1721 OP1 G B 17 -44.337 35.174 2.565 1.00 0.00 O ATOM 1722 OP2 G B 17 -41.964 36.131 2.542 1.00 0.00 O ATOM 1723 O5' G B 17 -42.468 33.993 3.746 1.00 0.00 O ATOM 1724 C5' G B 17 -42.295 32.583 3.548 1.00 0.00 C ATOM 1725 C4' G B 17 -43.090 31.782 4.572 1.00 0.00 C ATOM 1726 O4' G B 17 -44.444 31.624 4.149 1.00 0.00 O ATOM 1727 C3' G B 17 -42.542 30.373 4.729 1.00 0.00 C ATOM 1728 O3' G B 17 -41.592 30.370 5.806 1.00 0.00 O ATOM 1729 C2' G B 17 -43.763 29.579 5.167 1.00 0.00 C ATOM 1730 O2' G B 17 -43.900 29.575 6.594 1.00 0.00 O ATOM 1731 C1' G B 17 -44.920 30.317 4.496 1.00 0.00 C ATOM 1732 N9 G B 17 -45.397 29.587 3.303 1.00 0.00 N ATOM 1733 C8 G B 17 -46.565 28.931 3.109 1.00 0.00 C ATOM 1734 N7 G B 17 -46.761 28.376 1.960 1.00 0.00 N ATOM 1735 C5 G B 17 -45.575 28.694 1.287 1.00 0.00 C ATOM 1736 C6 G B 17 -45.159 28.370 -0.034 1.00 0.00 C ATOM 1737 O6 G B 17 -45.751 27.705 -0.881 1.00 0.00 O ATOM 1738 N1 G B 17 -43.901 28.883 -0.311 1.00 0.00 N ATOM 1739 C2 G B 17 -43.131 29.608 0.569 1.00 0.00 C ATOM 1740 N2 G B 17 -41.940 29.988 0.130 1.00 0.00 N ATOM 1741 N3 G B 17 -43.507 29.918 1.810 1.00 0.00 N ATOM 1742 C4 G B 17 -44.733 29.434 2.105 1.00 0.00 C ATOM 0 H5' G B 17 -41.238 32.329 3.625 1.00 0.00 H new ATOM 0 H5'' G B 17 -42.615 32.312 2.542 1.00 0.00 H new ATOM 0 H4' G B 17 -43.018 32.336 5.508 1.00 0.00 H new ATOM 0 H3' G B 17 -42.060 29.986 3.831 1.00 0.00 H new ATOM 0 H2' G B 17 -43.710 28.527 4.886 1.00 0.00 H new ATOM 0 HO2' G B 17 -43.076 29.913 7.003 1.00 0.00 H new ATOM 0 H1' G B 17 -45.771 30.390 5.173 1.00 0.00 H new ATOM 0 H8 G B 17 -47.309 28.874 3.890 1.00 0.00 H new ATOM 0 H1 G B 17 -43.516 28.709 -1.240 1.00 0.00 H new ATOM 0 H21 G B 17 -41.322 30.528 0.735 1.00 0.00 H new ATOM 0 H22 G B 17 -41.641 29.740 -0.813 1.00 0.00 H new ATOM 1754 P G B 18 -40.352 29.336 5.818 1.00 0.00 P ATOM 1755 OP1 G B 18 -39.829 29.262 7.202 1.00 0.00 O ATOM 1756 OP2 G B 18 -39.441 29.692 4.707 1.00 0.00 O ATOM 1757 O5' G B 18 -41.049 27.922 5.466 1.00 0.00 O ATOM 1758 C5' G B 18 -41.882 27.250 6.423 1.00 0.00 C ATOM 1759 C4' G B 18 -42.996 26.447 5.745 1.00 0.00 C ATOM 1760 O4' G B 18 -43.379 27.038 4.497 1.00 0.00 O ATOM 1761 C3' G B 18 -42.539 25.031 5.421 1.00 0.00 C ATOM 1762 O3' G B 18 -42.985 24.165 6.475 1.00 0.00 O ATOM 1763 C2' G B 18 -43.309 24.692 4.153 1.00 0.00 C ATOM 1764 O2' G B 18 -44.602 24.144 4.450 1.00 0.00 O ATOM 1765 C1' G B 18 -43.420 26.047 3.462 1.00 0.00 C ATOM 1766 N9 G B 18 -42.319 26.244 2.499 1.00 0.00 N ATOM 1767 C8 G B 18 -41.035 26.622 2.719 1.00 0.00 C ATOM 1768 N7 G B 18 -40.248 26.692 1.698 1.00 0.00 N ATOM 1769 C5 G B 18 -41.102 26.318 0.656 1.00 0.00 C ATOM 1770 C6 G B 18 -40.843 26.194 -0.734 1.00 0.00 C ATOM 1771 O6 G B 18 -39.791 26.389 -1.339 1.00 0.00 O ATOM 1772 N1 G B 18 -41.973 25.798 -1.427 1.00 0.00 N ATOM 1773 C2 G B 18 -43.202 25.548 -0.864 1.00 0.00 C ATOM 1774 N2 G B 18 -44.166 25.189 -1.699 1.00 0.00 N ATOM 1775 N3 G B 18 -43.460 25.657 0.438 1.00 0.00 N ATOM 1776 C4 G B 18 -42.372 26.044 1.140 1.00 0.00 C ATOM 0 H5' G B 18 -42.322 27.983 7.099 1.00 0.00 H new ATOM 0 H5'' G B 18 -41.271 26.582 7.031 1.00 0.00 H new ATOM 0 H4' G B 18 -43.829 26.439 6.448 1.00 0.00 H new ATOM 0 H3' G B 18 -41.459 24.931 5.311 1.00 0.00 H new ATOM 0 H2' G B 18 -42.822 23.932 3.542 1.00 0.00 H new ATOM 0 HO2' G B 18 -44.589 23.741 5.343 1.00 0.00 H new ATOM 0 H1' G B 18 -44.346 26.117 2.891 1.00 0.00 H new ATOM 0 H8 G B 18 -40.684 26.856 3.713 1.00 0.00 H new ATOM 0 H1 G B 18 -41.887 25.682 -2.437 1.00 0.00 H new ATOM 0 H21 G B 18 -45.101 24.990 -1.343 1.00 0.00 H new ATOM 0 H22 G B 18 -43.973 25.112 -2.698 1.00 0.00 H new ATOM 1788 P G B 19 -42.152 22.843 6.865 1.00 0.00 P ATOM 1789 OP1 G B 19 -42.454 22.508 8.275 1.00 0.00 O ATOM 1790 OP2 G B 19 -40.748 23.035 6.436 1.00 0.00 O ATOM 1791 O5' G B 19 -42.824 21.719 5.925 1.00 0.00 O ATOM 1792 C5' G B 19 -42.014 20.764 5.227 1.00 0.00 C ATOM 1793 C4' G B 19 -42.713 20.245 3.973 1.00 0.00 C ATOM 1794 O4' G B 19 -42.926 21.298 3.027 1.00 0.00 O ATOM 1795 C3' G B 19 -41.861 19.201 3.262 1.00 0.00 C ATOM 1796 O3' G B 19 -42.300 17.900 3.682 1.00 0.00 O ATOM 1797 C2' G B 19 -42.223 19.386 1.798 1.00 0.00 C ATOM 1798 O2' G B 19 -43.368 18.601 1.436 1.00 0.00 O ATOM 1799 C1' G B 19 -42.520 20.883 1.715 1.00 0.00 C ATOM 1800 N9 G B 19 -41.336 21.642 1.273 1.00 0.00 N ATOM 1801 C8 G B 19 -40.689 22.666 1.883 1.00 0.00 C ATOM 1802 N7 G B 19 -39.677 23.182 1.272 1.00 0.00 N ATOM 1803 C5 G B 19 -39.629 22.414 0.104 1.00 0.00 C ATOM 1804 C6 G B 19 -38.733 22.482 -0.995 1.00 0.00 C ATOM 1805 O6 G B 19 -37.786 23.246 -1.166 1.00 0.00 O ATOM 1806 N1 G B 19 -39.038 21.530 -1.956 1.00 0.00 N ATOM 1807 C2 G B 19 -40.068 20.623 -1.876 1.00 0.00 C ATOM 1808 N2 G B 19 -40.188 19.781 -2.894 1.00 0.00 N ATOM 1809 N3 G B 19 -40.915 20.550 -0.852 1.00 0.00 N ATOM 1810 C4 G B 19 -40.642 21.468 0.100 1.00 0.00 C ATOM 0 H5' G B 19 -41.784 19.929 5.888 1.00 0.00 H new ATOM 0 H5'' G B 19 -41.065 21.223 4.952 1.00 0.00 H new ATOM 0 H4' G B 19 -43.659 19.820 4.307 1.00 0.00 H new ATOM 0 H3' G B 19 -40.793 19.297 3.460 1.00 0.00 H new ATOM 0 H2' G B 19 -41.438 19.063 1.114 1.00 0.00 H new ATOM 0 HO2' G B 19 -43.459 17.849 2.058 1.00 0.00 H new ATOM 0 H1' G B 19 -43.303 21.075 0.982 1.00 0.00 H new ATOM 0 H8 G B 19 -41.010 23.036 2.846 1.00 0.00 H new ATOM 0 H1 G B 19 -38.451 21.500 -2.789 1.00 0.00 H new ATOM 0 H21 G B 19 -40.933 19.084 -2.894 1.00 0.00 H new ATOM 0 H22 G B 19 -39.536 19.831 -3.677 1.00 0.00 H new ATOM 1822 P G B 20 -41.246 16.812 4.238 1.00 0.00 P ATOM 1823 OP1 G B 20 -41.866 15.471 4.134 1.00 0.00 O ATOM 1824 OP2 G B 20 -40.736 17.289 5.543 1.00 0.00 O ATOM 1825 O5' G B 20 -40.044 16.907 3.164 1.00 0.00 O ATOM 1826 C5' G B 20 -39.601 15.752 2.438 1.00 0.00 C ATOM 1827 C4' G B 20 -40.159 15.728 1.013 1.00 0.00 C ATOM 1828 O4' G B 20 -40.215 17.046 0.453 1.00 0.00 O ATOM 1829 C3' G B 20 -39.265 14.907 0.090 1.00 0.00 C ATOM 1830 O3' G B 20 -39.835 13.595 -0.033 1.00 0.00 O ATOM 1831 C2' G B 20 -39.382 15.617 -1.251 1.00 0.00 C ATOM 1832 O2' G B 20 -40.485 15.118 -2.022 1.00 0.00 O ATOM 1833 C1' G B 20 -39.599 17.072 -0.843 1.00 0.00 C ATOM 1834 N9 G B 20 -38.325 17.819 -0.800 1.00 0.00 N ATOM 1835 C8 G B 20 -37.828 18.611 0.181 1.00 0.00 C ATOM 1836 N7 G B 20 -36.681 19.167 -0.021 1.00 0.00 N ATOM 1837 C5 G B 20 -36.357 18.695 -1.297 1.00 0.00 C ATOM 1838 C6 G B 20 -35.208 18.944 -2.095 1.00 0.00 C ATOM 1839 O6 G B 20 -34.231 19.640 -1.834 1.00 0.00 O ATOM 1840 N1 G B 20 -35.278 18.279 -3.307 1.00 0.00 N ATOM 1841 C2 G B 20 -36.318 17.474 -3.710 1.00 0.00 C ATOM 1842 N2 G B 20 -36.201 16.929 -4.912 1.00 0.00 N ATOM 1843 N3 G B 20 -37.402 17.231 -2.972 1.00 0.00 N ATOM 1844 C4 G B 20 -37.359 17.869 -1.781 1.00 0.00 C ATOM 0 H5' G B 20 -39.912 14.850 2.965 1.00 0.00 H new ATOM 0 H5'' G B 20 -38.512 15.741 2.402 1.00 0.00 H new ATOM 0 H4' G B 20 -41.156 15.294 1.084 1.00 0.00 H new ATOM 0 H3' G B 20 -38.237 14.819 0.441 1.00 0.00 H new ATOM 0 H2' G B 20 -38.511 15.472 -1.890 1.00 0.00 H new ATOM 0 HO2' G B 20 -40.885 14.350 -1.562 1.00 0.00 H new ATOM 0 H1' G B 20 -40.229 17.582 -1.571 1.00 0.00 H new ATOM 0 H8 G B 20 -38.373 18.771 1.100 1.00 0.00 H new ATOM 0 H1 G B 20 -34.497 18.395 -3.952 1.00 0.00 H new ATOM 0 H21 G B 20 -36.938 16.322 -5.270 1.00 0.00 H new ATOM 0 H22 G B 20 -35.374 17.117 -5.479 1.00 0.00 H new ATOM 1856 P A B 21 -38.923 12.333 -0.448 1.00 0.00 P ATOM 1857 OP1 A B 21 -39.765 11.115 -0.405 1.00 0.00 O ATOM 1858 OP2 A B 21 -37.668 12.388 0.335 1.00 0.00 O ATOM 1859 O5' A B 21 -38.562 12.644 -1.990 1.00 0.00 O ATOM 1860 C5' A B 21 -39.448 12.256 -3.050 1.00 0.00 C ATOM 1861 C4' A B 21 -38.791 12.408 -4.421 1.00 0.00 C ATOM 1862 O4' A B 21 -38.227 13.715 -4.580 1.00 0.00 O ATOM 1863 C3' A B 21 -37.650 11.411 -4.597 1.00 0.00 C ATOM 1864 O3' A B 21 -38.129 10.333 -5.418 1.00 0.00 O ATOM 1865 C2' A B 21 -36.598 12.182 -5.385 1.00 0.00 C ATOM 1866 O2' A B 21 -36.759 11.992 -6.796 1.00 0.00 O ATOM 1867 C1' A B 21 -36.856 13.632 -4.987 1.00 0.00 C ATOM 1868 N9 A B 21 -35.960 14.066 -3.897 1.00 0.00 N ATOM 1869 C8 A B 21 -36.175 14.087 -2.559 1.00 0.00 C ATOM 1870 N7 A B 21 -35.235 14.561 -1.811 1.00 0.00 N ATOM 1871 C5 A B 21 -34.266 14.902 -2.761 1.00 0.00 C ATOM 1872 C6 A B 21 -32.992 15.469 -2.653 1.00 0.00 C ATOM 1873 N6 A B 21 -32.445 15.817 -1.492 1.00 0.00 N ATOM 1874 N1 A B 21 -32.305 15.669 -3.790 1.00 0.00 N ATOM 1875 C2 A B 21 -32.837 15.333 -4.968 1.00 0.00 C ATOM 1876 N3 A B 21 -34.032 14.793 -5.185 1.00 0.00 N ATOM 1877 C4 A B 21 -34.700 14.602 -4.031 1.00 0.00 C ATOM 0 H5' A B 21 -40.351 12.865 -3.010 1.00 0.00 H new ATOM 0 H5'' A B 21 -39.755 11.220 -2.907 1.00 0.00 H new ATOM 0 H4' A B 21 -39.574 12.233 -5.159 1.00 0.00 H new ATOM 0 H3' A B 21 -37.271 11.014 -3.655 1.00 0.00 H new ATOM 0 H2' A B 21 -35.581 11.856 -5.169 1.00 0.00 H new ATOM 0 HO2' A B 21 -37.214 11.140 -6.962 1.00 0.00 H new ATOM 0 H1' A B 21 -36.656 14.294 -5.829 1.00 0.00 H new ATOM 0 H8 A B 21 -37.098 13.721 -2.134 1.00 0.00 H new ATOM 0 H61 A B 21 -31.511 16.227 -1.471 1.00 0.00 H new ATOM 0 H62 A B 21 -32.959 15.674 -0.623 1.00 0.00 H new ATOM 0 H2 A B 21 -32.229 15.521 -5.841 1.00 0.00 H new ATOM 1889 P C B 22 -37.704 8.805 -5.124 1.00 0.00 P ATOM 1890 OP1 C B 22 -38.713 7.917 -5.743 1.00 0.00 O ATOM 1891 OP2 C B 22 -37.395 8.679 -3.681 1.00 0.00 O ATOM 1892 O5' C B 22 -36.329 8.660 -5.954 1.00 0.00 O ATOM 1893 C5' C B 22 -35.102 8.320 -5.295 1.00 0.00 C ATOM 1894 C4' C B 22 -33.896 8.930 -6.004 1.00 0.00 C ATOM 1895 O4' C B 22 -33.924 10.362 -5.935 1.00 0.00 O ATOM 1896 C3' C B 22 -32.595 8.506 -5.336 1.00 0.00 C ATOM 1897 O3' C B 22 -32.076 7.364 -6.033 1.00 0.00 O ATOM 1898 C2' C B 22 -31.677 9.688 -5.591 1.00 0.00 C ATOM 1899 O2' C B 22 -31.044 9.597 -6.874 1.00 0.00 O ATOM 1900 C1' C B 22 -32.643 10.866 -5.521 1.00 0.00 C ATOM 1901 N1 C B 22 -32.705 11.418 -4.150 1.00 0.00 N ATOM 1902 C2 C B 22 -31.650 12.214 -3.730 1.00 0.00 C ATOM 1903 O2 C B 22 -30.712 12.453 -4.485 1.00 0.00 O ATOM 1904 N3 C B 22 -31.683 12.715 -2.468 1.00 0.00 N ATOM 1905 C4 C B 22 -32.706 12.450 -1.649 1.00 0.00 C ATOM 1906 N4 C B 22 -32.703 12.961 -0.422 1.00 0.00 N ATOM 1907 C5 C B 22 -33.797 11.632 -2.074 1.00 0.00 C ATOM 1908 C6 C B 22 -33.757 11.139 -3.326 1.00 0.00 C ATOM 0 H5' C B 22 -34.995 7.236 -5.261 1.00 0.00 H new ATOM 0 H5'' C B 22 -35.133 8.670 -4.263 1.00 0.00 H new ATOM 0 H4' C B 22 -33.944 8.582 -7.036 1.00 0.00 H new ATOM 0 H3' C B 22 -32.703 8.254 -4.281 1.00 0.00 H new ATOM 0 H2' C B 22 -30.850 9.760 -4.884 1.00 0.00 H new ATOM 0 HO2' C B 22 -30.961 8.655 -7.132 1.00 0.00 H new ATOM 0 H1' C B 22 -32.317 11.682 -6.166 1.00 0.00 H new ATOM 0 H41 C B 22 -33.477 12.767 0.213 1.00 0.00 H new ATOM 0 H42 C B 22 -31.927 13.547 -0.116 1.00 0.00 H new ATOM 0 H5 C B 22 -34.625 11.417 -1.414 1.00 0.00 H new ATOM 0 H6 C B 22 -34.565 10.517 -3.682 1.00 0.00 H new ATOM 1920 P A B 23 -31.764 5.990 -5.246 1.00 0.00 P ATOM 1921 OP1 A B 23 -31.837 4.875 -6.216 1.00 0.00 O ATOM 1922 OP2 A B 23 -32.594 5.958 -4.021 1.00 0.00 O ATOM 1923 O5' A B 23 -30.224 6.175 -4.808 1.00 0.00 O ATOM 1924 C5' A B 23 -29.763 7.408 -4.241 1.00 0.00 C ATOM 1925 C4' A B 23 -28.603 7.186 -3.276 1.00 0.00 C ATOM 1926 O4' A B 23 -27.894 8.404 -3.025 1.00 0.00 O ATOM 1927 C3' A B 23 -29.098 6.721 -1.916 1.00 0.00 C ATOM 1928 O3' A B 23 -29.147 5.288 -1.909 1.00 0.00 O ATOM 1929 C2' A B 23 -27.987 7.180 -0.986 1.00 0.00 C ATOM 1930 O2' A B 23 -26.912 6.233 -0.934 1.00 0.00 O ATOM 1931 C1' A B 23 -27.552 8.495 -1.631 1.00 0.00 C ATOM 1932 N9 A B 23 -28.231 9.638 -0.992 1.00 0.00 N ATOM 1933 C8 A B 23 -29.405 10.236 -1.310 1.00 0.00 C ATOM 1934 N7 A B 23 -29.802 11.209 -0.558 1.00 0.00 N ATOM 1935 C5 A B 23 -28.766 11.275 0.382 1.00 0.00 C ATOM 1936 C6 A B 23 -28.542 12.100 1.490 1.00 0.00 C ATOM 1937 N6 A B 23 -29.383 13.058 1.867 1.00 0.00 N ATOM 1938 N1 A B 23 -27.419 11.895 2.199 1.00 0.00 N ATOM 1939 C2 A B 23 -26.562 10.935 1.841 1.00 0.00 C ATOM 1940 N3 A B 23 -26.676 10.099 0.816 1.00 0.00 N ATOM 1941 C4 A B 23 -27.808 10.324 0.122 1.00 0.00 C ATOM 0 H5' A B 23 -30.584 7.897 -3.717 1.00 0.00 H new ATOM 0 H5'' A B 23 -29.449 8.081 -5.039 1.00 0.00 H new ATOM 0 H4' A B 23 -27.964 6.440 -3.749 1.00 0.00 H new ATOM 0 H3' A B 23 -30.085 7.099 -1.648 1.00 0.00 H new ATOM 0 H2' A B 23 -28.303 7.286 0.052 1.00 0.00 H new ATOM 0 HO2' A B 23 -26.776 5.943 -0.008 1.00 0.00 H new ATOM 0 H1' A B 23 -26.481 8.657 -1.507 1.00 0.00 H new ATOM 0 H8 A B 23 -29.987 9.911 -2.160 1.00 0.00 H new ATOM 0 H61 A B 23 -29.170 13.631 2.684 1.00 0.00 H new ATOM 0 H62 A B 23 -30.241 13.220 1.340 1.00 0.00 H new ATOM 0 H2 A B 23 -25.679 10.827 2.453 1.00 0.00 H new ATOM 1953 P G B 24 -30.024 4.506 -0.808 1.00 0.00 P ATOM 1954 OP1 G B 24 -29.811 3.052 -0.992 1.00 0.00 O ATOM 1955 OP2 G B 24 -31.397 5.058 -0.831 1.00 0.00 O ATOM 1956 O5' G B 24 -29.325 4.953 0.577 1.00 0.00 O ATOM 1957 C5' G B 24 -28.669 3.995 1.421 1.00 0.00 C ATOM 1958 C4' G B 24 -27.514 4.623 2.203 1.00 0.00 C ATOM 1959 O4' G B 24 -27.245 5.959 1.762 1.00 0.00 O ATOM 1960 C3' G B 24 -27.839 4.746 3.684 1.00 0.00 C ATOM 1961 O3' G B 24 -27.404 3.553 4.353 1.00 0.00 O ATOM 1962 C2' G B 24 -26.951 5.898 4.121 1.00 0.00 C ATOM 1963 O2' G B 24 -25.621 5.454 4.420 1.00 0.00 O ATOM 1964 C1' G B 24 -26.979 6.807 2.894 1.00 0.00 C ATOM 1965 N9 G B 24 -28.017 7.846 3.038 1.00 0.00 N ATOM 1966 C8 G B 24 -29.227 7.957 2.436 1.00 0.00 C ATOM 1967 N7 G B 24 -29.963 8.970 2.755 1.00 0.00 N ATOM 1968 C5 G B 24 -29.152 9.627 3.687 1.00 0.00 C ATOM 1969 C6 G B 24 -29.384 10.822 4.423 1.00 0.00 C ATOM 1970 O6 G B 24 -30.371 11.553 4.404 1.00 0.00 O ATOM 1971 N1 G B 24 -28.313 11.126 5.246 1.00 0.00 N ATOM 1972 C2 G B 24 -27.160 10.383 5.356 1.00 0.00 C ATOM 1973 N2 G B 24 -26.243 10.838 6.197 1.00 0.00 N ATOM 1974 N3 G B 24 -26.931 9.264 4.674 1.00 0.00 N ATOM 1975 C4 G B 24 -27.960 8.942 3.863 1.00 0.00 C ATOM 0 H5' G B 24 -28.291 3.173 0.813 1.00 0.00 H new ATOM 0 H5'' G B 24 -29.391 3.570 2.118 1.00 0.00 H new ATOM 0 H4' G B 24 -26.662 3.965 2.034 1.00 0.00 H new ATOM 0 H3' G B 24 -28.898 4.894 3.895 1.00 0.00 H new ATOM 0 H2' G B 24 -27.287 6.388 5.035 1.00 0.00 H new ATOM 0 HO2' G B 24 -25.607 4.475 4.472 1.00 0.00 H new ATOM 0 H1' G B 24 -26.031 7.330 2.769 1.00 0.00 H new ATOM 0 H8 G B 24 -29.563 7.225 1.716 1.00 0.00 H new ATOM 0 H1 G B 24 -28.384 11.968 5.817 1.00 0.00 H new ATOM 0 H21 G B 24 -25.367 10.330 6.321 1.00 0.00 H new ATOM 0 H22 G B 24 -26.413 11.697 6.721 1.00 0.00 H new ATOM 1987 P C B 25 -28.171 3.023 5.669 1.00 0.00 P ATOM 1988 OP1 C B 25 -27.519 1.770 6.112 1.00 0.00 O ATOM 1989 OP2 C B 25 -29.626 3.041 5.395 1.00 0.00 O ATOM 1990 O5' C B 25 -27.850 4.173 6.752 1.00 0.00 O ATOM 1991 C5' C B 25 -26.582 4.217 7.423 1.00 0.00 C ATOM 1992 C4' C B 25 -26.593 5.191 8.600 1.00 0.00 C ATOM 1993 O4' C B 25 -26.574 6.551 8.152 1.00 0.00 O ATOM 1994 C3' C B 25 -27.865 5.052 9.423 1.00 0.00 C ATOM 1995 O3' C B 25 -27.635 4.102 10.471 1.00 0.00 O ATOM 1996 C2' C B 25 -28.014 6.431 10.040 1.00 0.00 C ATOM 1997 O2' C B 25 -27.238 6.562 11.238 1.00 0.00 O ATOM 1998 C1' C B 25 -27.490 7.340 8.932 1.00 0.00 C ATOM 1999 N1 C B 25 -28.601 7.846 8.099 1.00 0.00 N ATOM 2000 C2 C B 25 -29.210 9.028 8.491 1.00 0.00 C ATOM 2001 O2 C B 25 -28.819 9.625 9.490 1.00 0.00 O ATOM 2002 N3 C B 25 -30.243 9.501 7.748 1.00 0.00 N ATOM 2003 C4 C B 25 -30.665 8.844 6.663 1.00 0.00 C ATOM 2004 N4 C B 25 -31.681 9.336 5.963 1.00 0.00 N ATOM 2005 C5 C B 25 -30.042 7.625 6.250 1.00 0.00 C ATOM 2006 C6 C B 25 -29.019 7.164 6.993 1.00 0.00 C ATOM 0 H5' C B 25 -25.807 4.512 6.715 1.00 0.00 H new ATOM 0 H5'' C B 25 -26.325 3.220 7.780 1.00 0.00 H new ATOM 0 H4' C B 25 -25.708 4.951 9.189 1.00 0.00 H new ATOM 0 H3' C B 25 -28.732 4.727 8.847 1.00 0.00 H new ATOM 0 H2' C B 25 -29.034 6.661 10.348 1.00 0.00 H new ATOM 0 HO2' C B 25 -27.110 5.679 11.643 1.00 0.00 H new ATOM 0 H1' C B 25 -26.990 8.215 9.346 1.00 0.00 H new ATOM 0 H41 C B 25 -32.013 8.845 5.133 1.00 0.00 H new ATOM 0 H42 C B 25 -32.129 10.205 6.256 1.00 0.00 H new ATOM 0 H5 C B 25 -30.380 7.093 5.373 1.00 0.00 H new ATOM 0 H6 C B 25 -28.524 6.246 6.712 1.00 0.00 H new ATOM 2018 P U B 26 -28.850 3.218 11.056 1.00 0.00 P ATOM 2019 OP1 U B 26 -28.274 2.060 11.777 1.00 0.00 O ATOM 2020 OP2 U B 26 -29.830 2.998 9.969 1.00 0.00 O ATOM 2021 O5' U B 26 -29.517 4.211 12.137 1.00 0.00 O ATOM 2022 C5' U B 26 -28.991 4.309 13.468 1.00 0.00 C ATOM 2023 C4' U B 26 -29.753 5.334 14.307 1.00 0.00 C ATOM 2024 O4' U B 26 -29.649 6.648 13.748 1.00 0.00 O ATOM 2025 C3' U B 26 -31.241 5.025 14.342 1.00 0.00 C ATOM 2026 O3' U B 26 -31.509 4.192 15.478 1.00 0.00 O ATOM 2027 C2' U B 26 -31.865 6.390 14.576 1.00 0.00 C ATOM 2028 O2' U B 26 -31.914 6.720 15.971 1.00 0.00 O ATOM 2029 C1' U B 26 -30.921 7.317 13.813 1.00 0.00 C ATOM 2030 N1 U B 26 -31.442 7.597 12.459 1.00 0.00 N ATOM 2031 C2 U B 26 -32.122 8.785 12.265 1.00 0.00 C ATOM 2032 O2 U B 26 -32.281 9.606 13.162 1.00 0.00 O ATOM 2033 N3 U B 26 -32.612 9.002 10.997 1.00 0.00 N ATOM 2034 C4 U B 26 -32.489 8.153 9.917 1.00 0.00 C ATOM 2035 O4 U B 26 -32.974 8.454 8.832 1.00 0.00 O ATOM 2036 C5 U B 26 -31.764 6.937 10.203 1.00 0.00 C ATOM 2037 C6 U B 26 -31.272 6.698 11.441 1.00 0.00 C ATOM 0 H5' U B 26 -27.938 4.587 13.423 1.00 0.00 H new ATOM 0 H5'' U B 26 -29.042 3.333 13.952 1.00 0.00 H new ATOM 0 H4' U B 26 -29.310 5.287 15.302 1.00 0.00 H new ATOM 0 H3' U B 26 -31.610 4.521 13.449 1.00 0.00 H new ATOM 0 H2' U B 26 -32.901 6.454 14.244 1.00 0.00 H new ATOM 0 HO2' U B 26 -32.831 6.962 16.218 1.00 0.00 H new ATOM 0 H1' U B 26 -30.827 8.279 14.317 1.00 0.00 H new ATOM 0 H3 U B 26 -33.115 9.876 10.841 1.00 0.00 H new ATOM 0 H5 U B 26 -31.613 6.209 9.419 1.00 0.00 H new ATOM 0 H6 U B 26 -30.735 5.780 11.629 1.00 0.00 H new ATOM 2048 P G B 27 -32.818 3.253 15.513 1.00 0.00 P ATOM 2049 OP1 G B 27 -32.681 2.307 16.644 1.00 0.00 O ATOM 2050 OP2 G B 27 -33.056 2.738 14.145 1.00 0.00 O ATOM 2051 O5' G B 27 -33.994 4.299 15.868 1.00 0.00 O ATOM 2052 C5' G B 27 -34.179 4.763 17.211 1.00 0.00 C ATOM 2053 C4' G B 27 -34.951 6.081 17.260 1.00 0.00 C ATOM 2054 O4' G B 27 -34.663 6.911 16.135 1.00 0.00 O ATOM 2055 C3' G B 27 -36.447 5.850 17.191 1.00 0.00 C ATOM 2056 O3' G B 27 -36.938 5.629 18.520 1.00 0.00 O ATOM 2057 C2' G B 27 -36.971 7.191 16.691 1.00 0.00 C ATOM 2058 O2' G B 27 -37.269 8.079 17.776 1.00 0.00 O ATOM 2059 C1' G B 27 -35.813 7.723 15.837 1.00 0.00 C ATOM 2060 N9 G B 27 -36.153 7.664 14.402 1.00 0.00 N ATOM 2061 C8 G B 27 -35.620 6.902 13.415 1.00 0.00 C ATOM 2062 N7 G B 27 -36.110 7.033 12.227 1.00 0.00 N ATOM 2063 C5 G B 27 -37.097 8.002 12.433 1.00 0.00 C ATOM 2064 C6 G B 27 -38.005 8.588 11.511 1.00 0.00 C ATOM 2065 O6 G B 27 -38.128 8.363 10.311 1.00 0.00 O ATOM 2066 N1 G B 27 -38.827 9.516 12.129 1.00 0.00 N ATOM 2067 C2 G B 27 -38.788 9.844 13.465 1.00 0.00 C ATOM 2068 N2 G B 27 -39.660 10.755 13.871 1.00 0.00 N ATOM 2069 N3 G B 27 -37.943 9.302 14.339 1.00 0.00 N ATOM 2070 C4 G B 27 -37.128 8.393 13.762 1.00 0.00 C ATOM 0 H5' G B 27 -33.207 4.894 17.686 1.00 0.00 H new ATOM 0 H5'' G B 27 -34.715 4.007 17.785 1.00 0.00 H new ATOM 0 H4' G B 27 -34.648 6.550 18.196 1.00 0.00 H new ATOM 0 H3' G B 27 -36.737 5.003 16.570 1.00 0.00 H new ATOM 0 H2' G B 27 -37.905 7.100 16.137 1.00 0.00 H new ATOM 0 HO2' G B 27 -37.151 7.607 18.627 1.00 0.00 H new ATOM 0 H1' G B 27 -35.608 8.769 16.066 1.00 0.00 H new ATOM 0 H8 G B 27 -34.815 6.211 13.615 1.00 0.00 H new ATOM 0 H1 G B 27 -39.516 9.994 11.548 1.00 0.00 H new ATOM 0 H21 G B 27 -39.681 11.041 14.850 1.00 0.00 H new ATOM 0 H22 G B 27 -40.311 11.171 13.205 1.00 0.00 H new ATOM 2082 P U B 28 -38.353 4.898 18.760 1.00 0.00 P ATOM 2083 OP1 U B 28 -38.596 4.822 20.219 1.00 0.00 O ATOM 2084 OP2 U B 28 -38.382 3.667 17.940 1.00 0.00 O ATOM 2085 O5' U B 28 -39.401 5.947 18.124 1.00 0.00 O ATOM 2086 C5' U B 28 -39.880 7.061 18.889 1.00 0.00 C ATOM 2087 C4' U B 28 -41.266 7.508 18.428 1.00 0.00 C ATOM 2088 O4' U B 28 -41.183 8.398 17.312 1.00 0.00 O ATOM 2089 C3' U B 28 -42.093 6.327 17.949 1.00 0.00 C ATOM 2090 O3' U B 28 -42.840 5.818 19.062 1.00 0.00 O ATOM 2091 C2' U B 28 -43.056 6.964 16.963 1.00 0.00 C ATOM 2092 O2' U B 28 -44.219 7.479 17.624 1.00 0.00 O ATOM 2093 C1' U B 28 -42.210 8.085 16.354 1.00 0.00 C ATOM 2094 N1 U B 28 -41.618 7.663 15.067 1.00 0.00 N ATOM 2095 C2 U B 28 -42.242 8.085 13.908 1.00 0.00 C ATOM 2096 O2 U B 28 -43.242 8.794 13.920 1.00 0.00 O ATOM 2097 N3 U B 28 -41.676 7.661 12.727 1.00 0.00 N ATOM 2098 C4 U B 28 -40.560 6.865 12.596 1.00 0.00 C ATOM 2099 O4 U B 28 -40.159 6.537 11.483 1.00 0.00 O ATOM 2100 C5 U B 28 -39.965 6.470 13.852 1.00 0.00 C ATOM 2101 C6 U B 28 -40.501 6.872 15.029 1.00 0.00 C ATOM 0 H5' U B 28 -39.181 7.892 18.799 1.00 0.00 H new ATOM 0 H5'' U B 28 -39.917 6.789 19.944 1.00 0.00 H new ATOM 0 H4' U B 28 -41.723 7.994 19.290 1.00 0.00 H new ATOM 0 H3' U B 28 -41.504 5.515 17.523 1.00 0.00 H new ATOM 0 H2' U B 28 -43.446 6.266 16.223 1.00 0.00 H new ATOM 0 HO2' U B 28 -44.272 7.108 18.530 1.00 0.00 H new ATOM 0 H1' U B 28 -42.824 8.960 16.143 1.00 0.00 H new ATOM 0 H3 U B 28 -42.127 7.966 11.865 1.00 0.00 H new ATOM 0 H5 U B 28 -39.083 5.847 13.852 1.00 0.00 H new ATOM 0 H6 U B 28 -40.039 6.563 15.955 1.00 0.00 H new ATOM 2112 P C B 29 -42.883 4.234 19.366 1.00 0.00 P ATOM 2113 OP1 C B 29 -43.148 4.046 20.809 1.00 0.00 O ATOM 2114 OP2 C B 29 -41.692 3.608 18.745 1.00 0.00 O ATOM 2115 O5' C B 29 -44.192 3.764 18.549 1.00 0.00 O ATOM 2116 C5' C B 29 -44.078 3.120 17.274 1.00 0.00 C ATOM 2117 C4' C B 29 -45.283 3.426 16.388 1.00 0.00 C ATOM 2118 O4' C B 29 -45.038 4.562 15.550 1.00 0.00 O ATOM 2119 C3' C B 29 -45.580 2.276 15.437 1.00 0.00 C ATOM 2120 O3' C B 29 -46.526 1.397 16.058 1.00 0.00 O ATOM 2121 C2' C B 29 -46.259 2.976 14.273 1.00 0.00 C ATOM 2122 O2' C B 29 -47.655 3.183 14.523 1.00 0.00 O ATOM 2123 C1' C B 29 -45.501 4.300 14.213 1.00 0.00 C ATOM 2124 N1 C B 29 -44.369 4.219 13.262 1.00 0.00 N ATOM 2125 C2 C B 29 -44.666 4.216 11.907 1.00 0.00 C ATOM 2126 O2 C B 29 -45.831 4.300 11.525 1.00 0.00 O ATOM 2127 N3 C B 29 -43.641 4.120 11.021 1.00 0.00 N ATOM 2128 C4 C B 29 -42.377 4.032 11.440 1.00 0.00 C ATOM 2129 N4 C B 29 -41.403 3.939 10.541 1.00 0.00 N ATOM 2130 C5 C B 29 -42.060 4.038 12.834 1.00 0.00 C ATOM 2131 C6 C B 29 -43.081 4.134 13.706 1.00 0.00 C ATOM 0 H5' C B 29 -43.992 2.043 17.415 1.00 0.00 H new ATOM 0 H5'' C B 29 -43.166 3.451 16.778 1.00 0.00 H new ATOM 0 H4' C B 29 -46.113 3.603 17.071 1.00 0.00 H new ATOM 0 H3' C B 29 -44.702 1.695 15.156 1.00 0.00 H new ATOM 0 H2' C B 29 -46.228 2.408 13.343 1.00 0.00 H new ATOM 0 HO2' C B 29 -47.969 2.530 15.183 1.00 0.00 H new ATOM 0 H1' C B 29 -46.143 5.106 13.858 1.00 0.00 H new ATOM 0 H41 C B 29 -40.432 3.871 10.846 1.00 0.00 H new ATOM 0 H42 C B 29 -41.626 3.936 9.546 1.00 0.00 H new ATOM 0 H5 C B 29 -41.038 3.968 13.175 1.00 0.00 H new ATOM 0 H6 C B 29 -42.879 4.144 14.767 1.00 0.00 H new ATOM 2143 P C B 30 -46.357 -0.205 15.952 1.00 0.00 P ATOM 2144 OP1 C B 30 -47.097 -0.824 17.075 1.00 0.00 O ATOM 2145 OP2 C B 30 -44.923 -0.510 15.753 1.00 0.00 O ATOM 2146 O5' C B 30 -47.136 -0.552 14.583 1.00 0.00 O ATOM 2147 C5' C B 30 -48.545 -0.312 14.460 1.00 0.00 C ATOM 2148 C4' C B 30 -48.976 -0.197 12.999 1.00 0.00 C ATOM 2149 O4' C B 30 -48.364 0.926 12.362 1.00 0.00 O ATOM 2150 C3' C B 30 -48.533 -1.407 12.195 1.00 0.00 C ATOM 2151 O3' C B 30 -49.465 -2.492 12.311 1.00 0.00 O ATOM 2152 C2' C B 30 -48.487 -0.852 10.779 1.00 0.00 C ATOM 2153 O2' C B 30 -49.764 -0.950 10.131 1.00 0.00 O ATOM 2154 C1' C B 30 -48.075 0.608 10.992 1.00 0.00 C ATOM 2155 N1 C B 30 -46.638 0.795 10.695 1.00 0.00 N ATOM 2156 C2 C B 30 -46.292 1.191 9.410 1.00 0.00 C ATOM 2157 O2 C B 30 -47.162 1.402 8.568 1.00 0.00 O ATOM 2158 N3 C B 30 -44.975 1.337 9.111 1.00 0.00 N ATOM 2159 C4 C B 30 -44.033 1.106 10.031 1.00 0.00 C ATOM 2160 N4 C B 30 -42.756 1.244 9.697 1.00 0.00 N ATOM 2161 C5 C B 30 -44.380 0.702 11.357 1.00 0.00 C ATOM 2162 C6 C B 30 -45.687 0.559 11.646 1.00 0.00 C ATOM 0 H5' C B 30 -48.805 0.605 14.989 1.00 0.00 H new ATOM 0 H5'' C B 30 -49.095 -1.123 14.938 1.00 0.00 H new ATOM 0 H4' C B 30 -50.062 -0.104 13.019 1.00 0.00 H new ATOM 0 H3' C B 30 -47.585 -1.829 12.528 1.00 0.00 H new ATOM 0 H2' C B 30 -47.803 -1.398 10.130 1.00 0.00 H new ATOM 0 HO2' C B 30 -50.311 -1.624 10.586 1.00 0.00 H new ATOM 0 HO3' C B 30 -49.149 -3.253 11.780 1.00 0.00 H new ATOM 0 H1' C B 30 -48.623 1.269 10.321 1.00 0.00 H new ATOM 0 H41 C B 30 -42.026 1.071 10.389 1.00 0.00 H new ATOM 0 H42 C B 30 -42.504 1.523 8.749 1.00 0.00 H new ATOM 0 H5 C B 30 -43.620 0.518 12.102 1.00 0.00 H new ATOM 0 H6 C B 30 -45.986 0.255 12.638 1.00 0.00 H new TER 2175 C B 30