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 5:sc= 0.427 USER MOD Set 1.2: A 69 MET CE :methyl -179:sc= -1.3 (180deg=-1.13) USER MOD Set 2.1: A 22 MET CE :methyl -158:sc= 0 (180deg=-0.483) USER MOD Set 2.2: A 48 SER OG : rot 176:sc= -1.89! USER MOD Set 3.1: A 38 LYS NZ :NH3+ -110:sc= 1.84 (180deg=-0.444) USER MOD Set 3.2: B 2 G O2' : rot -11:sc= 1.48 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= 0.0342 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -114:sc= 0.616 (180deg=-1.07!) USER MOD Single : A 7 LYS NZ :NH3+ 151:sc= 0.719 (180deg=-1.31!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -170:sc= -0.338 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 14 HIS : no HD1:sc= -0.168 X(o=-0.17,f=0.022) USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 1.01 (180deg=0.797) USER MOD Single : A 21 ASN : amide:sc= 0.112 K(o=0.11,f=-0.76) USER MOD Single : A 23 THR OG1 : rot 52:sc= 0.0726 USER MOD Single : A 25 HIS : no HE2:sc= -2.86! C(o=-2.9!,f=-6.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 HIS : no HE2:sc= 0.768 K(o=0.77,f=-8.1!) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 1.18 K(o=1.2,f=-0.097) USER MOD Single : A 42 THR OG1 : rot 126:sc= -2.04 USER MOD Single : A 51 THR OG1 : rot -158:sc= 1.25 USER MOD Single : A 56 ASN : amide:sc= 0.921 K(o=0.92,f=-6.2!) USER MOD Single : A 58 LYS NZ :NH3+ -158:sc= 0.0767 (180deg=0.00747) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot -79:sc= 0.518 USER MOD Single : A 62 LYS NZ :NH3+ 160:sc= 0.817 (180deg=0.518) USER MOD Single : A 63 LYS NZ :NH3+ -179:sc= 0.785 (180deg=0.714) USER MOD Single : A 68 LYS NZ :NH3+ -163:sc= 0.28 (180deg=-0.673!) USER MOD Single : A 74 GLN : amide:sc= -0.0171 K(o=-0.017,f=-1.5) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 G O2' : rot -67:sc= 0.986 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 3 A O2' : rot -147:sc=-3.47e-05 USER MOD Single : B 4 C O2' : rot -21:sc= 0.328 USER MOD Single : B 5 A O2' : rot -12:sc= 0.277 USER MOD Single : B 6 G O2' : rot -13:sc= 0.393 USER MOD Single : B 7 C O2' : rot -18:sc= 0.365 USER MOD Single : B 8 U O2' : rot -20:sc= 0.315 USER MOD Single : B 9 G O2' : rot -2:sc= 0.155 USER MOD Single : B 10 U O2' : rot -18:sc= 0.387 USER MOD Single : B 11 C O2' : rot -20:sc= 0.295 USER MOD Single : B 12 C O2' : rot -93:sc= 0.662 USER MOD Single : B 13 C O2' : rot -170:sc= -1.89! USER MOD Single : B 14 U O2' : rot -120:sc= 1.06 USER MOD Single : B 15 U O2' : rot 14:sc= 0.181 USER MOD Single : B 16 C O2' : rot 23:sc= 0.34 USER MOD Single : B 17 G O2' : rot -19:sc= 0.338 USER MOD Single : B 18 G O2' : rot -5:sc= 0.312 USER MOD Single : B 19 G O2' : rot -57:sc= 0.422 USER MOD Single : B 20 G O2' : rot -8:sc= 0.249 USER MOD Single : B 21 A O2' : rot -7:sc= -0.541 USER MOD Single : B 22 C O2' : rot -123:sc= 0.75 USER MOD Single : B 23 A O2' : rot -16:sc= 0.321 USER MOD Single : B 24 G O2' : rot -18:sc= 0.118 USER MOD Single : B 25 C O2' : rot -25:sc= 0.327 USER MOD Single : B 26 U O2' : rot -17:sc= 0.333 USER MOD Single : B 27 G O2' : rot -9:sc= 0.263 USER MOD Single : B 28 U O2' : rot -16:sc= 0.295 USER MOD Single : B 29 C O2' : rot 180:sc= -1.09 USER MOD Single : B 30 C O2' : rot 30:sc= 0.212 USER MOD Single : B 30 C O3' : rot -174:sc= 0.203 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -42.606 15.316 -23.363 1.00 0.00 N ATOM 2 CA MET A 1 -42.119 15.933 -22.094 1.00 0.00 C ATOM 3 C MET A 1 -43.286 16.656 -21.422 1.00 0.00 C ATOM 4 O MET A 1 -44.185 17.153 -22.098 1.00 0.00 O ATOM 5 CB MET A 1 -40.993 16.928 -22.399 1.00 0.00 C ATOM 6 CG MET A 1 -39.955 16.893 -21.273 1.00 0.00 C ATOM 7 SD MET A 1 -38.300 17.008 -21.992 1.00 0.00 S ATOM 8 CE MET A 1 -37.457 15.945 -20.794 1.00 0.00 C ATOM 0 H1 MET A 1 -41.815 15.231 -24.033 1.00 0.00 H new ATOM 0 H2 MET A 1 -42.994 14.372 -23.163 1.00 0.00 H new ATOM 0 H3 MET A 1 -43.348 15.915 -23.778 1.00 0.00 H new ATOM 0 HA MET A 1 -41.732 15.161 -21.430 1.00 0.00 H new ATOM 0 HB2 MET A 1 -40.521 16.678 -23.349 1.00 0.00 H new ATOM 0 HB3 MET A 1 -41.401 17.934 -22.500 1.00 0.00 H new ATOM 0 HG2 MET A 1 -40.123 17.718 -20.581 1.00 0.00 H new ATOM 0 HG3 MET A 1 -40.053 15.971 -20.700 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.400 15.874 -21.051 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.560 16.370 -19.795 1.00 0.00 H new ATOM 0 HE3 MET A 1 -37.903 14.951 -20.813 1.00 0.00 H new ATOM 20 N ASP A 2 -43.303 16.696 -20.122 1.00 0.00 N ATOM 21 CA ASP A 2 -44.433 17.351 -19.407 1.00 0.00 C ATOM 22 C ASP A 2 -43.923 18.538 -18.571 1.00 0.00 C ATOM 23 O ASP A 2 -42.833 18.498 -18.001 1.00 0.00 O ATOM 24 CB ASP A 2 -45.092 16.295 -18.510 1.00 0.00 C ATOM 25 CG ASP A 2 -45.205 14.974 -19.280 1.00 0.00 C ATOM 26 OD1 ASP A 2 -44.209 14.270 -19.367 1.00 0.00 O ATOM 27 OD2 ASP A 2 -46.275 14.702 -19.788 1.00 0.00 O ATOM 0 H ASP A 2 -42.580 16.302 -19.520 1.00 0.00 H new ATOM 0 HA ASP A 2 -45.159 17.743 -20.119 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -44.503 16.152 -17.604 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -46.080 16.632 -18.197 1.00 0.00 H new ATOM 32 N GLU A 3 -44.691 19.596 -18.509 1.00 0.00 N ATOM 33 CA GLU A 3 -44.267 20.807 -17.734 1.00 0.00 C ATOM 34 C GLU A 3 -44.584 20.627 -16.238 1.00 0.00 C ATOM 35 O GLU A 3 -43.693 20.654 -15.390 1.00 0.00 O ATOM 36 CB GLU A 3 -45.014 22.038 -18.270 1.00 0.00 C ATOM 37 CG GLU A 3 -44.803 22.158 -19.788 1.00 0.00 C ATOM 38 CD GLU A 3 -43.902 23.354 -20.096 1.00 0.00 C ATOM 39 OE1 GLU A 3 -44.423 24.451 -20.194 1.00 0.00 O ATOM 40 OE2 GLU A 3 -42.709 23.150 -20.233 1.00 0.00 O ATOM 0 H GLU A 3 -45.600 19.676 -18.964 1.00 0.00 H new ATOM 0 HA GLU A 3 -43.192 20.943 -17.851 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -46.078 21.954 -18.047 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -44.654 22.938 -17.772 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -44.353 21.244 -20.175 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -45.764 22.277 -20.289 1.00 0.00 H new ATOM 47 N GLY A 4 -45.838 20.456 -15.895 1.00 0.00 N ATOM 48 CA GLY A 4 -46.211 20.288 -14.452 1.00 0.00 C ATOM 49 C GLY A 4 -47.335 19.257 -14.309 1.00 0.00 C ATOM 50 O GLY A 4 -48.492 19.532 -14.620 1.00 0.00 O ATOM 0 H GLY A 4 -46.619 20.425 -16.550 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -45.340 19.968 -13.879 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -46.531 21.244 -14.038 1.00 0.00 H new ATOM 54 N ASP A 5 -47.024 18.079 -13.839 1.00 0.00 N ATOM 55 CA ASP A 5 -48.079 17.034 -13.668 1.00 0.00 C ATOM 56 C ASP A 5 -48.721 17.160 -12.265 1.00 0.00 C ATOM 57 O ASP A 5 -49.933 16.976 -12.099 1.00 0.00 O ATOM 58 CB ASP A 5 -47.447 15.645 -13.867 1.00 0.00 C ATOM 59 CG ASP A 5 -46.452 15.338 -12.751 1.00 0.00 C ATOM 60 OD1 ASP A 5 -45.541 16.130 -12.540 1.00 0.00 O ATOM 61 OD2 ASP A 5 -46.610 14.319 -12.112 1.00 0.00 O ATOM 0 H ASP A 5 -46.084 17.793 -13.565 1.00 0.00 H new ATOM 0 HA ASP A 5 -48.865 17.171 -14.410 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -48.227 14.884 -13.884 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -46.942 15.605 -14.832 1.00 0.00 H new ATOM 66 N LYS A 6 -47.944 17.494 -11.257 1.00 0.00 N ATOM 67 CA LYS A 6 -48.516 17.654 -9.876 1.00 0.00 C ATOM 68 C LYS A 6 -49.330 18.963 -9.804 1.00 0.00 C ATOM 69 O LYS A 6 -49.576 19.621 -10.814 1.00 0.00 O ATOM 70 CB LYS A 6 -47.376 17.703 -8.839 1.00 0.00 C ATOM 71 CG LYS A 6 -47.342 16.395 -8.036 1.00 0.00 C ATOM 72 CD LYS A 6 -45.957 15.748 -8.162 1.00 0.00 C ATOM 73 CE LYS A 6 -45.823 15.088 -9.534 1.00 0.00 C ATOM 74 NZ LYS A 6 -44.644 15.663 -10.246 1.00 0.00 N ATOM 0 H LYS A 6 -46.941 17.662 -11.330 1.00 0.00 H new ATOM 0 HA LYS A 6 -49.165 16.806 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -46.421 17.856 -9.342 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -47.521 18.549 -8.167 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -47.567 16.594 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -48.108 15.712 -8.403 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -45.180 16.501 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -45.818 15.007 -7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -45.704 14.010 -9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -46.729 15.250 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -44.967 16.194 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -44.130 16.302 -9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -44.012 14.894 -10.548 1.00 0.00 H new ATOM 88 N LYS A 7 -49.746 19.354 -8.629 1.00 0.00 N ATOM 89 CA LYS A 7 -50.531 20.619 -8.480 1.00 0.00 C ATOM 90 C LYS A 7 -50.243 21.219 -7.100 1.00 0.00 C ATOM 91 O LYS A 7 -50.163 20.503 -6.104 1.00 0.00 O ATOM 92 CB LYS A 7 -52.029 20.322 -8.620 1.00 0.00 C ATOM 93 CG LYS A 7 -52.458 20.550 -10.074 1.00 0.00 C ATOM 94 CD LYS A 7 -53.179 19.305 -10.608 1.00 0.00 C ATOM 95 CE LYS A 7 -52.617 18.942 -11.988 1.00 0.00 C ATOM 96 NZ LYS A 7 -52.313 17.480 -12.042 1.00 0.00 N ATOM 0 H LYS A 7 -49.576 18.849 -7.759 1.00 0.00 H new ATOM 0 HA LYS A 7 -50.242 21.327 -9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -52.236 19.293 -8.325 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -52.603 20.967 -7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -53.116 21.417 -10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -51.585 20.768 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -53.047 18.471 -9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -54.250 19.494 -10.678 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -53.337 19.202 -12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -51.713 19.518 -12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -52.412 17.141 -13.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -51.340 17.316 -11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -52.976 16.965 -11.428 1.00 0.00 H new ATOM 110 N SER A 8 -50.073 22.512 -7.022 1.00 0.00 N ATOM 111 CA SER A 8 -49.774 23.149 -5.700 1.00 0.00 C ATOM 112 C SER A 8 -50.972 23.981 -5.220 1.00 0.00 C ATOM 113 O SER A 8 -51.046 25.179 -5.491 1.00 0.00 O ATOM 114 CB SER A 8 -48.551 24.055 -5.842 1.00 0.00 C ATOM 115 OG SER A 8 -47.401 23.351 -5.387 1.00 0.00 O ATOM 0 H SER A 8 -50.127 23.155 -7.812 1.00 0.00 H new ATOM 0 HA SER A 8 -49.576 22.366 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 8 -48.423 24.355 -6.882 1.00 0.00 H new ATOM 0 HB3 SER A 8 -48.688 24.968 -5.262 1.00 0.00 H new ATOM 0 HG SER A 8 -46.611 23.924 -5.476 1.00 0.00 H new ATOM 121 N PRO A 9 -51.875 23.341 -4.511 1.00 0.00 N ATOM 122 CA PRO A 9 -53.072 24.013 -3.969 1.00 0.00 C ATOM 123 C PRO A 9 -52.706 24.852 -2.733 1.00 0.00 C ATOM 124 O PRO A 9 -53.125 25.998 -2.602 1.00 0.00 O ATOM 125 CB PRO A 9 -54.001 22.849 -3.601 1.00 0.00 C ATOM 126 CG PRO A 9 -53.094 21.609 -3.417 1.00 0.00 C ATOM 127 CD PRO A 9 -51.791 21.899 -4.187 1.00 0.00 C ATOM 0 HA PRO A 9 -53.533 24.708 -4.672 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -54.552 23.066 -2.686 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -54.739 22.678 -4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -52.889 21.432 -2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -53.580 20.713 -3.802 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -50.912 21.677 -3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -51.718 21.292 -5.089 1.00 0.00 H new ATOM 135 N ILE A 10 -51.928 24.303 -1.830 1.00 0.00 N ATOM 136 CA ILE A 10 -51.525 25.066 -0.601 1.00 0.00 C ATOM 137 C ILE A 10 -50.988 26.452 -0.996 1.00 0.00 C ATOM 138 O ILE A 10 -51.442 27.475 -0.484 1.00 0.00 O ATOM 139 CB ILE A 10 -50.443 24.281 0.155 1.00 0.00 C ATOM 140 CG1 ILE A 10 -51.039 22.981 0.701 1.00 0.00 C ATOM 141 CG2 ILE A 10 -49.916 25.118 1.324 1.00 0.00 C ATOM 142 CD1 ILE A 10 -49.909 22.013 1.054 1.00 0.00 C ATOM 0 H ILE A 10 -51.553 23.356 -1.890 1.00 0.00 H new ATOM 0 HA ILE A 10 -52.394 25.197 0.044 1.00 0.00 H new ATOM 0 HB ILE A 10 -49.626 24.054 -0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -51.644 23.188 1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -51.700 22.531 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -49.149 24.556 1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -49.488 26.046 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -50.735 25.349 2.005 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -50.332 21.087 1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -49.322 21.797 0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -49.266 22.464 1.810 1.00 0.00 H new ATOM 154 N SER A 11 -50.041 26.504 -1.902 1.00 0.00 N ATOM 155 CA SER A 11 -49.483 27.823 -2.339 1.00 0.00 C ATOM 156 C SER A 11 -50.616 28.704 -2.874 1.00 0.00 C ATOM 157 O SER A 11 -50.906 29.762 -2.320 1.00 0.00 O ATOM 158 CB SER A 11 -48.438 27.611 -3.442 1.00 0.00 C ATOM 159 OG SER A 11 -48.000 26.253 -3.428 1.00 0.00 O ATOM 0 H SER A 11 -49.630 25.689 -2.358 1.00 0.00 H new ATOM 0 HA SER A 11 -49.010 28.310 -1.487 1.00 0.00 H new ATOM 0 HB2 SER A 11 -48.865 27.856 -4.414 1.00 0.00 H new ATOM 0 HB3 SER A 11 -47.591 28.279 -3.288 1.00 0.00 H new ATOM 0 HG SER A 11 -47.225 26.153 -4.020 1.00 0.00 H new ATOM 165 N GLN A 12 -51.268 28.282 -3.931 1.00 0.00 N ATOM 166 CA GLN A 12 -52.390 29.091 -4.504 1.00 0.00 C ATOM 167 C GLN A 12 -53.404 29.449 -3.407 1.00 0.00 C ATOM 168 O GLN A 12 -53.930 30.558 -3.375 1.00 0.00 O ATOM 169 CB GLN A 12 -53.076 28.296 -5.618 1.00 0.00 C ATOM 170 CG GLN A 12 -52.668 28.887 -6.974 1.00 0.00 C ATOM 171 CD GLN A 12 -53.085 27.948 -8.105 1.00 0.00 C ATOM 172 OE1 GLN A 12 -54.076 27.236 -8.002 1.00 0.00 O ATOM 173 NE2 GLN A 12 -52.379 27.912 -9.193 1.00 0.00 N ATOM 0 H GLN A 12 -51.071 27.410 -4.423 1.00 0.00 H new ATOM 0 HA GLN A 12 -51.988 30.016 -4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -52.789 27.246 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -54.159 28.338 -5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -53.136 29.862 -7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -51.590 29.044 -7.001 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -51.553 28.503 -9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -52.650 27.293 -9.957 1.00 0.00 H new ATOM 182 N VAL A 13 -53.679 28.547 -2.495 1.00 0.00 N ATOM 183 CA VAL A 13 -54.643 28.867 -1.394 1.00 0.00 C ATOM 184 C VAL A 13 -54.093 30.058 -0.593 1.00 0.00 C ATOM 185 O VAL A 13 -54.793 31.043 -0.351 1.00 0.00 O ATOM 186 CB VAL A 13 -54.810 27.644 -0.472 1.00 0.00 C ATOM 187 CG1 VAL A 13 -55.506 28.059 0.825 1.00 0.00 C ATOM 188 CG2 VAL A 13 -55.661 26.578 -1.165 1.00 0.00 C ATOM 0 H VAL A 13 -53.280 27.609 -2.465 1.00 0.00 H new ATOM 0 HA VAL A 13 -55.617 29.121 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 13 -53.822 27.241 -0.250 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -55.620 27.189 1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -54.906 28.813 1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -56.488 28.471 0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -55.774 25.717 -0.506 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -56.644 26.990 -1.395 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -55.173 26.266 -2.088 1.00 0.00 H new ATOM 198 N HIS A 14 -52.845 30.000 -0.205 1.00 0.00 N ATOM 199 CA HIS A 14 -52.238 31.138 0.545 1.00 0.00 C ATOM 200 C HIS A 14 -52.215 32.368 -0.374 1.00 0.00 C ATOM 201 O HIS A 14 -52.461 33.497 0.056 1.00 0.00 O ATOM 202 CB HIS A 14 -50.811 30.764 0.958 1.00 0.00 C ATOM 203 CG HIS A 14 -50.851 29.912 2.196 1.00 0.00 C ATOM 204 ND1 HIS A 14 -50.342 30.346 3.408 1.00 0.00 N ATOM 205 CD2 HIS A 14 -51.340 28.651 2.425 1.00 0.00 C ATOM 206 CE1 HIS A 14 -50.536 29.361 4.305 1.00 0.00 C ATOM 207 NE2 HIS A 14 -51.141 28.304 3.757 1.00 0.00 N ATOM 0 H HIS A 14 -52.220 29.212 -0.376 1.00 0.00 H new ATOM 0 HA HIS A 14 -52.819 31.360 1.440 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -50.317 30.225 0.149 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -50.227 31.666 1.144 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -51.809 28.022 1.683 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -50.239 29.419 5.342 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -51.401 27.431 4.216 1.00 0.00 H new ATOM 215 N GLU A 15 -51.941 32.158 -1.636 1.00 0.00 N ATOM 216 CA GLU A 15 -51.911 33.285 -2.614 1.00 0.00 C ATOM 217 C GLU A 15 -53.294 33.950 -2.684 1.00 0.00 C ATOM 218 O GLU A 15 -53.423 35.155 -2.481 1.00 0.00 O ATOM 219 CB GLU A 15 -51.541 32.742 -4.001 1.00 0.00 C ATOM 220 CG GLU A 15 -50.051 32.360 -4.038 1.00 0.00 C ATOM 221 CD GLU A 15 -49.813 31.232 -5.049 1.00 0.00 C ATOM 222 OE1 GLU A 15 -50.358 31.305 -6.140 1.00 0.00 O ATOM 223 OE2 GLU A 15 -49.085 30.313 -4.716 1.00 0.00 O ATOM 0 H GLU A 15 -51.734 31.242 -2.034 1.00 0.00 H new ATOM 0 HA GLU A 15 -51.172 34.020 -2.294 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -52.154 31.871 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -51.751 33.493 -4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -49.453 33.230 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -49.726 32.043 -3.047 1.00 0.00 H new ATOM 230 N ILE A 16 -54.332 33.196 -2.964 1.00 0.00 N ATOM 231 CA ILE A 16 -55.699 33.797 -3.053 1.00 0.00 C ATOM 232 C ILE A 16 -56.110 34.405 -1.704 1.00 0.00 C ATOM 233 O ILE A 16 -56.797 35.426 -1.656 1.00 0.00 O ATOM 234 CB ILE A 16 -56.713 32.724 -3.477 1.00 0.00 C ATOM 235 CG1 ILE A 16 -56.750 31.593 -2.446 1.00 0.00 C ATOM 236 CG2 ILE A 16 -56.316 32.148 -4.838 1.00 0.00 C ATOM 237 CD1 ILE A 16 -57.899 30.639 -2.775 1.00 0.00 C ATOM 0 H ILE A 16 -54.290 32.191 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 16 -55.683 34.591 -3.799 1.00 0.00 H new ATOM 0 HB ILE A 16 -57.699 33.183 -3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -55.803 31.053 -2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -56.880 32.004 -1.445 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -57.038 31.387 -5.136 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -56.303 32.946 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -55.325 31.700 -4.768 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -57.925 29.834 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -58.843 31.184 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -57.749 30.218 -3.769 1.00 0.00 H new ATOM 249 N GLY A 17 -55.704 33.810 -0.609 1.00 0.00 N ATOM 250 CA GLY A 17 -56.072 34.366 0.732 1.00 0.00 C ATOM 251 C GLY A 17 -55.458 35.761 0.899 1.00 0.00 C ATOM 252 O GLY A 17 -56.138 36.714 1.278 1.00 0.00 O ATOM 0 H GLY A 17 -55.134 32.964 -0.585 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -57.156 34.421 0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -55.715 33.704 1.521 1.00 0.00 H new ATOM 256 N ILE A 18 -54.187 35.898 0.623 1.00 0.00 N ATOM 257 CA ILE A 18 -53.519 37.233 0.765 1.00 0.00 C ATOM 258 C ILE A 18 -53.800 38.109 -0.468 1.00 0.00 C ATOM 259 O ILE A 18 -53.927 39.327 -0.359 1.00 0.00 O ATOM 260 CB ILE A 18 -52.007 37.019 0.942 1.00 0.00 C ATOM 261 CG1 ILE A 18 -51.715 36.742 2.417 1.00 0.00 C ATOM 262 CG2 ILE A 18 -51.233 38.270 0.512 1.00 0.00 C ATOM 263 CD1 ILE A 18 -51.935 35.257 2.712 1.00 0.00 C ATOM 0 H ILE A 18 -53.579 35.143 0.305 1.00 0.00 H new ATOM 0 HA ILE A 18 -53.917 37.748 1.639 1.00 0.00 H new ATOM 0 HB ILE A 18 -51.695 36.178 0.324 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -50.689 37.022 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -52.365 37.349 3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -50.164 38.100 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -51.439 38.483 -0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -51.544 39.118 1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -51.727 35.060 3.764 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -52.969 34.991 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -51.266 34.660 2.092 1.00 0.00 H new ATOM 275 N LYS A 19 -53.906 37.527 -1.637 1.00 0.00 N ATOM 276 CA LYS A 19 -54.184 38.348 -2.859 1.00 0.00 C ATOM 277 C LYS A 19 -55.526 39.085 -2.720 1.00 0.00 C ATOM 278 O LYS A 19 -55.775 40.067 -3.427 1.00 0.00 O ATOM 279 CB LYS A 19 -54.225 37.448 -4.099 1.00 0.00 C ATOM 280 CG LYS A 19 -52.965 37.672 -4.938 1.00 0.00 C ATOM 281 CD LYS A 19 -53.229 38.765 -5.982 1.00 0.00 C ATOM 282 CE LYS A 19 -53.071 40.149 -5.344 1.00 0.00 C ATOM 283 NZ LYS A 19 -54.394 40.849 -5.337 1.00 0.00 N ATOM 0 H LYS A 19 -53.813 36.524 -1.799 1.00 0.00 H new ATOM 0 HA LYS A 19 -53.385 39.082 -2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -54.293 36.402 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -55.113 37.669 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -52.134 37.963 -4.295 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -52.676 36.745 -5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -52.535 38.658 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -54.234 38.656 -6.389 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -52.694 40.051 -4.326 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -52.340 40.736 -5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -54.269 41.824 -4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -54.784 40.864 -6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -55.050 40.345 -4.706 1.00 0.00 H new ATOM 297 N ARG A 20 -56.386 38.639 -1.837 1.00 0.00 N ATOM 298 CA ARG A 20 -57.704 39.316 -1.650 1.00 0.00 C ATOM 299 C ARG A 20 -57.781 39.905 -0.230 1.00 0.00 C ATOM 300 O ARG A 20 -57.608 41.107 -0.037 1.00 0.00 O ATOM 301 CB ARG A 20 -58.835 38.299 -1.862 1.00 0.00 C ATOM 302 CG ARG A 20 -59.143 38.173 -3.358 1.00 0.00 C ATOM 303 CD ARG A 20 -58.469 36.918 -3.915 1.00 0.00 C ATOM 304 NE ARG A 20 -59.515 35.899 -4.236 1.00 0.00 N ATOM 305 CZ ARG A 20 -59.886 35.710 -5.458 1.00 0.00 C ATOM 306 NH1 ARG A 20 -60.851 36.410 -5.950 1.00 0.00 N ATOM 307 NH2 ARG A 20 -59.284 34.829 -6.182 1.00 0.00 N ATOM 0 H ARG A 20 -56.229 37.830 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 20 -57.810 40.123 -2.376 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -58.545 37.329 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -59.728 38.616 -1.323 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -60.220 38.120 -3.515 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -58.787 39.056 -3.889 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -57.898 37.164 -4.810 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -57.764 36.516 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 20 -59.937 35.351 -3.486 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -61.318 37.110 -5.374 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -61.147 36.263 -6.915 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -58.517 34.284 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -59.575 34.677 -7.148 1.00 0.00 H new ATOM 321 N ASN A 21 -58.029 39.082 0.765 1.00 0.00 N ATOM 322 CA ASN A 21 -58.116 39.593 2.176 1.00 0.00 C ATOM 323 C ASN A 21 -58.530 38.454 3.133 1.00 0.00 C ATOM 324 O ASN A 21 -59.468 38.592 3.920 1.00 0.00 O ATOM 325 CB ASN A 21 -59.157 40.725 2.244 1.00 0.00 C ATOM 326 CG ASN A 21 -60.468 40.274 1.594 1.00 0.00 C ATOM 327 OD1 ASN A 21 -60.705 40.520 0.419 1.00 0.00 O ATOM 328 ND2 ASN A 21 -61.338 39.618 2.297 1.00 0.00 N ATOM 0 H ASN A 21 -58.175 38.078 0.662 1.00 0.00 H new ATOM 0 HA ASN A 21 -57.139 39.970 2.479 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -59.334 41.005 3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -58.776 41.611 1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -62.212 39.311 1.870 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -61.148 39.409 3.277 1.00 0.00 H new ATOM 335 N MET A 22 -57.862 37.329 3.083 1.00 0.00 N ATOM 336 CA MET A 22 -58.244 36.198 3.987 1.00 0.00 C ATOM 337 C MET A 22 -57.000 35.545 4.616 1.00 0.00 C ATOM 338 O MET A 22 -56.121 35.037 3.921 1.00 0.00 O ATOM 339 CB MET A 22 -59.015 35.153 3.173 1.00 0.00 C ATOM 340 CG MET A 22 -60.488 35.560 3.080 1.00 0.00 C ATOM 341 SD MET A 22 -61.456 34.169 2.446 1.00 0.00 S ATOM 342 CE MET A 22 -63.056 35.013 2.388 1.00 0.00 C ATOM 0 H MET A 22 -57.075 37.144 2.461 1.00 0.00 H new ATOM 0 HA MET A 22 -58.866 36.587 4.793 1.00 0.00 H new ATOM 0 HB2 MET A 22 -58.587 35.067 2.174 1.00 0.00 H new ATOM 0 HB3 MET A 22 -58.927 34.173 3.643 1.00 0.00 H new ATOM 0 HG2 MET A 22 -60.857 35.857 4.061 1.00 0.00 H new ATOM 0 HG3 MET A 22 -60.598 36.423 2.423 1.00 0.00 H new ATOM 0 HE1 MET A 22 -63.858 34.275 2.404 1.00 0.00 H new ATOM 0 HE2 MET A 22 -63.152 35.671 3.251 1.00 0.00 H new ATOM 0 HE3 MET A 22 -63.124 35.602 1.473 1.00 0.00 H new ATOM 352 N THR A 23 -56.925 35.532 5.923 1.00 0.00 N ATOM 353 CA THR A 23 -55.758 34.895 6.617 1.00 0.00 C ATOM 354 C THR A 23 -55.942 33.377 6.614 1.00 0.00 C ATOM 355 O THR A 23 -56.752 32.838 7.364 1.00 0.00 O ATOM 356 CB THR A 23 -55.693 35.385 8.067 1.00 0.00 C ATOM 357 OG1 THR A 23 -57.012 35.615 8.542 1.00 0.00 O ATOM 358 CG2 THR A 23 -54.903 36.688 8.134 1.00 0.00 C ATOM 0 H THR A 23 -57.625 35.937 6.545 1.00 0.00 H new ATOM 0 HA THR A 23 -54.837 35.162 6.099 1.00 0.00 H new ATOM 0 HB THR A 23 -55.202 34.631 8.682 1.00 0.00 H new ATOM 0 HG1 THR A 23 -57.560 34.818 8.383 1.00 0.00 H new ATOM 0 HG21 THR A 23 -54.859 37.034 9.167 1.00 0.00 H new ATOM 0 HG22 THR A 23 -53.892 36.520 7.764 1.00 0.00 H new ATOM 0 HG23 THR A 23 -55.393 37.443 7.519 1.00 0.00 H new ATOM 366 N VAL A 24 -55.221 32.678 5.780 1.00 0.00 N ATOM 367 CA VAL A 24 -55.368 31.189 5.724 1.00 0.00 C ATOM 368 C VAL A 24 -54.274 30.518 6.572 1.00 0.00 C ATOM 369 O VAL A 24 -53.075 30.679 6.329 1.00 0.00 O ATOM 370 CB VAL A 24 -55.279 30.722 4.263 1.00 0.00 C ATOM 371 CG1 VAL A 24 -53.898 31.038 3.685 1.00 0.00 C ATOM 372 CG2 VAL A 24 -55.516 29.214 4.195 1.00 0.00 C ATOM 0 H VAL A 24 -54.536 33.070 5.134 1.00 0.00 H new ATOM 0 HA VAL A 24 -56.339 30.904 6.130 1.00 0.00 H new ATOM 0 HB VAL A 24 -56.037 31.246 3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -53.851 30.701 2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -53.724 32.113 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -53.133 30.525 4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -55.453 28.882 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -54.759 28.700 4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -56.505 28.983 4.590 1.00 0.00 H new ATOM 382 N HIS A 25 -54.663 29.774 7.574 1.00 0.00 N ATOM 383 CA HIS A 25 -53.650 29.100 8.447 1.00 0.00 C ATOM 384 C HIS A 25 -54.018 27.616 8.637 1.00 0.00 C ATOM 385 O HIS A 25 -55.099 27.283 9.120 1.00 0.00 O ATOM 386 CB HIS A 25 -53.603 29.810 9.809 1.00 0.00 C ATOM 387 CG HIS A 25 -53.424 31.296 9.612 1.00 0.00 C ATOM 388 ND1 HIS A 25 -52.570 31.819 8.655 1.00 0.00 N ATOM 389 CD2 HIS A 25 -53.981 32.380 10.245 1.00 0.00 C ATOM 390 CE1 HIS A 25 -52.633 33.161 8.742 1.00 0.00 C ATOM 391 NE2 HIS A 25 -53.479 33.555 9.695 1.00 0.00 N ATOM 0 H HIS A 25 -55.636 29.603 7.827 1.00 0.00 H new ATOM 0 HA HIS A 25 -52.670 29.157 7.974 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -54.523 29.616 10.361 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -52.783 29.413 10.407 1.00 0.00 H new ATOM 0 HD1 HIS A 25 -51.997 31.284 8.002 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -54.700 32.328 11.049 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -52.068 33.836 8.117 1.00 0.00 H new ATOM 399 N PHE A 26 -53.132 26.722 8.262 1.00 0.00 N ATOM 400 CA PHE A 26 -53.410 25.253 8.409 1.00 0.00 C ATOM 401 C PHE A 26 -52.607 24.683 9.592 1.00 0.00 C ATOM 402 O PHE A 26 -51.495 24.169 9.420 1.00 0.00 O ATOM 403 CB PHE A 26 -52.990 24.532 7.122 1.00 0.00 C ATOM 404 CG PHE A 26 -53.994 24.802 6.029 1.00 0.00 C ATOM 405 CD1 PHE A 26 -55.118 23.982 5.898 1.00 0.00 C ATOM 406 CD2 PHE A 26 -53.797 25.868 5.143 1.00 0.00 C ATOM 407 CE1 PHE A 26 -56.048 24.228 4.883 1.00 0.00 C ATOM 408 CE2 PHE A 26 -54.727 26.112 4.127 1.00 0.00 C ATOM 409 CZ PHE A 26 -55.853 25.293 3.997 1.00 0.00 C ATOM 0 H PHE A 26 -52.223 26.947 7.858 1.00 0.00 H new ATOM 0 HA PHE A 26 -54.474 25.104 8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -52.002 24.871 6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -52.917 23.460 7.303 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -55.268 23.159 6.580 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -52.928 26.501 5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -56.918 23.595 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -54.575 26.933 3.442 1.00 0.00 H new ATOM 0 HZ PHE A 26 -56.572 25.482 3.213 1.00 0.00 H new ATOM 419 N LYS A 27 -53.143 24.760 10.781 1.00 0.00 N ATOM 420 CA LYS A 27 -52.411 24.236 11.979 1.00 0.00 C ATOM 421 C LYS A 27 -52.880 22.814 12.338 1.00 0.00 C ATOM 422 O LYS A 27 -53.988 22.397 12.011 1.00 0.00 O ATOM 423 CB LYS A 27 -52.677 25.172 13.165 1.00 0.00 C ATOM 424 CG LYS A 27 -51.694 24.868 14.300 1.00 0.00 C ATOM 425 CD LYS A 27 -51.853 25.917 15.405 1.00 0.00 C ATOM 426 CE LYS A 27 -50.861 25.630 16.532 1.00 0.00 C ATOM 427 NZ LYS A 27 -50.955 26.716 17.553 1.00 0.00 N ATOM 0 H LYS A 27 -54.059 25.164 10.978 1.00 0.00 H new ATOM 0 HA LYS A 27 -51.346 24.196 11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -52.573 26.210 12.850 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -53.701 25.046 13.516 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -51.880 23.871 14.700 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -50.672 24.874 13.922 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -51.681 26.915 15.001 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -52.872 25.901 15.791 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -51.079 24.665 16.989 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -49.847 25.573 16.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -50.282 26.527 18.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -50.727 27.629 17.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -51.921 26.749 17.937 1.00 0.00 H new ATOM 441 N VAL A 28 -52.051 22.074 13.027 1.00 0.00 N ATOM 442 CA VAL A 28 -52.428 20.687 13.447 1.00 0.00 C ATOM 443 C VAL A 28 -52.722 20.699 14.956 1.00 0.00 C ATOM 444 O VAL A 28 -52.313 21.619 15.671 1.00 0.00 O ATOM 445 CB VAL A 28 -51.267 19.726 13.146 1.00 0.00 C ATOM 446 CG1 VAL A 28 -51.700 18.285 13.420 1.00 0.00 C ATOM 447 CG2 VAL A 28 -50.866 19.845 11.674 1.00 0.00 C ATOM 0 H VAL A 28 -51.121 22.372 13.320 1.00 0.00 H new ATOM 0 HA VAL A 28 -53.310 20.353 12.901 1.00 0.00 H new ATOM 0 HB VAL A 28 -50.423 19.986 13.784 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -50.872 17.609 13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -51.988 18.184 14.466 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -52.549 18.033 12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -50.043 19.162 11.465 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -51.718 19.591 11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -50.552 20.867 11.464 1.00 0.00 H new ATOM 457 N LEU A 29 -53.422 19.716 15.460 1.00 0.00 N ATOM 458 CA LEU A 29 -53.737 19.697 16.924 1.00 0.00 C ATOM 459 C LEU A 29 -52.912 18.609 17.624 1.00 0.00 C ATOM 460 O LEU A 29 -52.015 18.899 18.416 1.00 0.00 O ATOM 461 CB LEU A 29 -55.238 19.422 17.137 1.00 0.00 C ATOM 462 CG LEU A 29 -56.066 20.105 16.046 1.00 0.00 C ATOM 463 CD1 LEU A 29 -57.516 19.639 16.141 1.00 0.00 C ATOM 464 CD2 LEU A 29 -56.015 21.620 16.236 1.00 0.00 C ATOM 0 H LEU A 29 -53.789 18.928 14.926 1.00 0.00 H new ATOM 0 HA LEU A 29 -53.486 20.669 17.349 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -55.423 18.348 17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -55.545 19.786 18.117 1.00 0.00 H new ATOM 0 HG LEU A 29 -55.658 19.844 15.069 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -58.106 20.125 15.364 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -57.560 18.558 16.007 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -57.919 19.900 17.120 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -56.605 22.104 15.458 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -56.422 21.878 17.214 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -54.981 21.960 16.172 1.00 0.00 H new ATOM 476 N ARG A 30 -53.203 17.370 17.340 1.00 0.00 N ATOM 477 CA ARG A 30 -52.458 16.233 17.970 1.00 0.00 C ATOM 478 C ARG A 30 -53.090 14.911 17.515 1.00 0.00 C ATOM 479 O ARG A 30 -53.933 14.335 18.204 1.00 0.00 O ATOM 480 CB ARG A 30 -52.540 16.343 19.499 1.00 0.00 C ATOM 481 CG ARG A 30 -51.443 15.483 20.131 1.00 0.00 C ATOM 482 CD ARG A 30 -50.804 16.245 21.292 1.00 0.00 C ATOM 483 NE ARG A 30 -49.501 15.601 21.643 1.00 0.00 N ATOM 484 CZ ARG A 30 -49.473 14.567 22.419 1.00 0.00 C ATOM 485 NH1 ARG A 30 -49.699 13.394 21.932 1.00 0.00 N ATOM 486 NH2 ARG A 30 -49.221 14.715 23.677 1.00 0.00 N ATOM 0 H ARG A 30 -53.936 17.089 16.689 1.00 0.00 H new ATOM 0 HA ARG A 30 -51.412 16.267 17.667 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -52.425 17.382 19.806 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -53.520 16.015 19.846 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -51.863 14.542 20.487 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -50.687 15.233 19.386 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -50.646 17.287 21.016 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -51.469 16.242 22.155 1.00 0.00 H new ATOM 0 HE ARG A 30 -48.631 15.979 21.269 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -49.899 13.284 20.938 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -49.678 12.576 22.541 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -49.045 15.646 24.056 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -49.198 13.901 24.292 1.00 0.00 H new ATOM 500 N GLU A 31 -52.719 14.434 16.363 1.00 0.00 N ATOM 501 CA GLU A 31 -53.315 13.165 15.848 1.00 0.00 C ATOM 502 C GLU A 31 -52.294 12.017 15.908 1.00 0.00 C ATOM 503 O GLU A 31 -51.080 12.234 15.922 1.00 0.00 O ATOM 504 CB GLU A 31 -53.765 13.389 14.402 1.00 0.00 C ATOM 505 CG GLU A 31 -54.816 14.511 14.361 1.00 0.00 C ATOM 506 CD GLU A 31 -54.163 15.829 13.935 1.00 0.00 C ATOM 507 OE1 GLU A 31 -53.829 15.948 12.768 1.00 0.00 O ATOM 508 OE2 GLU A 31 -54.019 16.698 14.778 1.00 0.00 O ATOM 0 H GLU A 31 -52.027 14.867 15.751 1.00 0.00 H new ATOM 0 HA GLU A 31 -54.167 12.889 16.469 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -52.910 13.654 13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -54.183 12.469 13.993 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -55.612 14.249 13.664 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -55.276 14.625 15.343 1.00 0.00 H new ATOM 515 N GLU A 32 -52.777 10.798 15.940 1.00 0.00 N ATOM 516 CA GLU A 32 -51.874 9.602 15.993 1.00 0.00 C ATOM 517 C GLU A 32 -50.972 9.646 17.244 1.00 0.00 C ATOM 518 O GLU A 32 -51.251 10.349 18.218 1.00 0.00 O ATOM 519 CB GLU A 32 -51.014 9.557 14.722 1.00 0.00 C ATOM 520 CG GLU A 32 -51.218 8.212 14.000 1.00 0.00 C ATOM 521 CD GLU A 32 -51.067 7.044 14.977 1.00 0.00 C ATOM 522 OE1 GLU A 32 -49.980 6.863 15.492 1.00 0.00 O ATOM 523 OE2 GLU A 32 -52.044 6.351 15.196 1.00 0.00 O ATOM 0 H GLU A 32 -53.773 10.577 15.932 1.00 0.00 H new ATOM 0 HA GLU A 32 -52.487 8.702 16.052 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -51.284 10.380 14.060 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -49.963 9.686 14.979 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -52.208 8.185 13.544 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -50.492 8.113 13.193 1.00 0.00 H new ATOM 530 N GLY A 33 -49.905 8.886 17.245 1.00 0.00 N ATOM 531 CA GLY A 33 -48.986 8.852 18.427 1.00 0.00 C ATOM 532 C GLY A 33 -48.770 7.398 18.874 1.00 0.00 C ATOM 533 O GLY A 33 -47.660 6.883 18.794 1.00 0.00 O ATOM 0 H GLY A 33 -49.628 8.282 16.471 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -48.030 9.309 18.170 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -49.409 9.435 19.245 1.00 0.00 H new ATOM 537 N PRO A 34 -49.832 6.770 19.331 1.00 0.00 N ATOM 538 CA PRO A 34 -49.791 5.366 19.798 1.00 0.00 C ATOM 539 C PRO A 34 -49.875 4.366 18.621 1.00 0.00 C ATOM 540 O PRO A 34 -50.120 3.176 18.826 1.00 0.00 O ATOM 541 CB PRO A 34 -51.036 5.261 20.690 1.00 0.00 C ATOM 542 CG PRO A 34 -52.003 6.384 20.233 1.00 0.00 C ATOM 543 CD PRO A 34 -51.164 7.402 19.439 1.00 0.00 C ATOM 0 HA PRO A 34 -48.862 5.123 20.313 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -51.504 4.282 20.589 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -50.771 5.381 21.741 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -52.803 5.977 19.614 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -52.476 6.860 21.092 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -51.595 7.593 18.456 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -51.109 8.361 19.954 1.00 0.00 H new ATOM 551 N ALA A 35 -49.686 4.818 17.401 1.00 0.00 N ATOM 552 CA ALA A 35 -49.757 3.898 16.214 1.00 0.00 C ATOM 553 C ALA A 35 -51.082 3.105 16.209 1.00 0.00 C ATOM 554 O ALA A 35 -51.181 2.037 15.603 1.00 0.00 O ATOM 555 CB ALA A 35 -48.570 2.928 16.260 1.00 0.00 C ATOM 0 H ALA A 35 -49.484 5.792 17.174 1.00 0.00 H new ATOM 0 HA ALA A 35 -49.716 4.494 15.303 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -48.615 2.257 15.402 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -47.638 3.492 16.231 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -48.613 2.344 17.179 1.00 0.00 H new ATOM 561 N HIS A 36 -52.097 3.606 16.867 1.00 0.00 N ATOM 562 CA HIS A 36 -53.408 2.883 16.905 1.00 0.00 C ATOM 563 C HIS A 36 -54.555 3.822 16.483 1.00 0.00 C ATOM 564 O HIS A 36 -55.729 3.527 16.702 1.00 0.00 O ATOM 565 CB HIS A 36 -53.657 2.379 18.332 1.00 0.00 C ATOM 566 CG HIS A 36 -52.874 1.117 18.568 1.00 0.00 C ATOM 567 ND1 HIS A 36 -51.500 1.121 18.732 1.00 0.00 N ATOM 568 CD2 HIS A 36 -53.259 -0.196 18.666 1.00 0.00 C ATOM 569 CE1 HIS A 36 -51.109 -0.154 18.919 1.00 0.00 C ATOM 570 NE2 HIS A 36 -52.143 -0.997 18.888 1.00 0.00 N ATOM 0 H HIS A 36 -52.076 4.487 17.381 1.00 0.00 H new ATOM 0 HA HIS A 36 -53.374 2.043 16.211 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -53.363 3.141 19.054 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -54.720 2.192 18.482 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -50.893 1.941 18.714 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -54.275 -0.554 18.583 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -50.084 -0.457 19.075 1.00 0.00 H new ATOM 578 N MET A 37 -54.245 4.944 15.885 1.00 0.00 N ATOM 579 CA MET A 37 -55.318 5.893 15.453 1.00 0.00 C ATOM 580 C MET A 37 -55.315 6.029 13.922 1.00 0.00 C ATOM 581 O MET A 37 -56.370 6.072 13.290 1.00 0.00 O ATOM 582 CB MET A 37 -55.072 7.261 16.098 1.00 0.00 C ATOM 583 CG MET A 37 -56.402 8.004 16.236 1.00 0.00 C ATOM 584 SD MET A 37 -56.098 9.677 16.851 1.00 0.00 S ATOM 585 CE MET A 37 -57.572 10.449 16.139 1.00 0.00 C ATOM 0 H MET A 37 -53.293 5.245 15.676 1.00 0.00 H new ATOM 0 HA MET A 37 -56.288 5.510 15.769 1.00 0.00 H new ATOM 0 HB2 MET A 37 -54.609 7.136 17.077 1.00 0.00 H new ATOM 0 HB3 MET A 37 -54.379 7.843 15.490 1.00 0.00 H new ATOM 0 HG2 MET A 37 -56.909 8.046 15.272 1.00 0.00 H new ATOM 0 HG3 MET A 37 -57.061 7.468 16.919 1.00 0.00 H new ATOM 0 HE1 MET A 37 -57.590 11.508 16.399 1.00 0.00 H new ATOM 0 HE2 MET A 37 -57.551 10.342 15.055 1.00 0.00 H new ATOM 0 HE3 MET A 37 -58.464 9.963 16.535 1.00 0.00 H new ATOM 595 N LYS A 38 -54.148 6.074 13.321 1.00 0.00 N ATOM 596 CA LYS A 38 -54.037 6.182 11.839 1.00 0.00 C ATOM 597 C LYS A 38 -55.053 7.201 11.278 1.00 0.00 C ATOM 598 O LYS A 38 -55.743 6.936 10.294 1.00 0.00 O ATOM 599 CB LYS A 38 -54.298 4.794 11.265 1.00 0.00 C ATOM 600 CG LYS A 38 -53.256 4.459 10.197 1.00 0.00 C ATOM 601 CD LYS A 38 -53.418 2.991 9.779 1.00 0.00 C ATOM 602 CE LYS A 38 -52.348 2.617 8.750 1.00 0.00 C ATOM 603 NZ LYS A 38 -51.410 1.621 9.349 1.00 0.00 N ATOM 0 H LYS A 38 -53.253 6.039 13.810 1.00 0.00 H new ATOM 0 HA LYS A 38 -53.045 6.537 11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -54.264 4.051 12.062 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -55.298 4.753 10.833 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -53.380 5.112 9.333 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -52.252 4.631 10.585 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -53.335 2.345 10.653 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -54.411 2.832 9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -52.816 2.201 7.857 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -51.801 3.507 8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -50.484 2.068 9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -51.792 1.286 10.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -51.299 0.815 8.701 1.00 0.00 H new ATOM 617 N ASN A 39 -55.150 8.359 11.886 1.00 0.00 N ATOM 618 CA ASN A 39 -56.114 9.398 11.397 1.00 0.00 C ATOM 619 C ASN A 39 -55.556 10.803 11.681 1.00 0.00 C ATOM 620 O ASN A 39 -55.018 11.060 12.756 1.00 0.00 O ATOM 621 CB ASN A 39 -57.456 9.218 12.115 1.00 0.00 C ATOM 622 CG ASN A 39 -58.329 8.241 11.331 1.00 0.00 C ATOM 623 OD1 ASN A 39 -59.045 8.635 10.418 1.00 0.00 O ATOM 624 ND2 ASN A 39 -58.310 6.980 11.634 1.00 0.00 N ATOM 0 H ASN A 39 -54.602 8.631 12.702 1.00 0.00 H new ATOM 0 HA ASN A 39 -56.257 9.285 10.322 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -57.292 8.844 13.126 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -57.962 10.179 12.209 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -58.889 6.322 11.113 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -57.716 6.647 12.393 1.00 0.00 H new ATOM 631 N PHE A 40 -55.669 11.713 10.742 1.00 0.00 N ATOM 632 CA PHE A 40 -55.134 13.099 10.962 1.00 0.00 C ATOM 633 C PHE A 40 -56.247 14.147 10.778 1.00 0.00 C ATOM 634 O PHE A 40 -57.215 13.935 10.046 1.00 0.00 O ATOM 635 CB PHE A 40 -54.009 13.366 9.959 1.00 0.00 C ATOM 636 CG PHE A 40 -52.752 12.671 10.424 1.00 0.00 C ATOM 637 CD1 PHE A 40 -51.972 13.239 11.437 1.00 0.00 C ATOM 638 CD2 PHE A 40 -52.373 11.453 9.849 1.00 0.00 C ATOM 639 CE1 PHE A 40 -50.812 12.590 11.875 1.00 0.00 C ATOM 640 CE2 PHE A 40 -51.212 10.803 10.286 1.00 0.00 C ATOM 641 CZ PHE A 40 -50.431 11.372 11.300 1.00 0.00 C ATOM 0 H PHE A 40 -56.107 11.558 9.834 1.00 0.00 H new ATOM 0 HA PHE A 40 -54.754 13.174 11.981 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -54.294 13.005 8.971 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -53.834 14.438 9.868 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -52.265 14.179 11.881 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -52.976 11.014 9.068 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -50.210 13.029 12.657 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -50.919 9.863 9.841 1.00 0.00 H new ATOM 0 HZ PHE A 40 -49.536 10.871 11.638 1.00 0.00 H new ATOM 651 N ILE A 41 -56.120 15.276 11.427 1.00 0.00 N ATOM 652 CA ILE A 41 -57.158 16.352 11.305 1.00 0.00 C ATOM 653 C ILE A 41 -56.489 17.735 11.410 1.00 0.00 C ATOM 654 O ILE A 41 -56.450 18.350 12.475 1.00 0.00 O ATOM 655 CB ILE A 41 -58.196 16.199 12.430 1.00 0.00 C ATOM 656 CG1 ILE A 41 -58.725 14.762 12.464 1.00 0.00 C ATOM 657 CG2 ILE A 41 -59.368 17.153 12.185 1.00 0.00 C ATOM 658 CD1 ILE A 41 -59.586 14.563 13.713 1.00 0.00 C ATOM 0 H ILE A 41 -55.338 15.503 12.041 1.00 0.00 H new ATOM 0 HA ILE A 41 -57.654 16.263 10.338 1.00 0.00 H new ATOM 0 HB ILE A 41 -57.719 16.435 13.381 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -59.312 14.558 11.569 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -57.893 14.057 12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -60.101 17.042 12.984 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -59.004 18.180 12.168 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -59.835 16.917 11.229 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -59.962 13.540 13.736 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -58.985 14.749 14.603 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -60.426 15.258 13.691 1.00 0.00 H new ATOM 670 N THR A 42 -55.973 18.244 10.322 1.00 0.00 N ATOM 671 CA THR A 42 -55.316 19.592 10.359 1.00 0.00 C ATOM 672 C THR A 42 -56.392 20.685 10.383 1.00 0.00 C ATOM 673 O THR A 42 -57.193 20.812 9.459 1.00 0.00 O ATOM 674 CB THR A 42 -54.424 19.768 9.118 1.00 0.00 C ATOM 675 OG1 THR A 42 -53.176 19.120 9.329 1.00 0.00 O ATOM 676 CG2 THR A 42 -54.166 21.253 8.863 1.00 0.00 C ATOM 0 H THR A 42 -55.976 17.789 9.409 1.00 0.00 H new ATOM 0 HA THR A 42 -54.701 19.671 11.255 1.00 0.00 H new ATOM 0 HB THR A 42 -54.933 19.331 8.259 1.00 0.00 H new ATOM 0 HG1 THR A 42 -53.004 18.494 8.595 1.00 0.00 H new ATOM 0 HG21 THR A 42 -53.534 21.366 7.982 1.00 0.00 H new ATOM 0 HG22 THR A 42 -55.114 21.764 8.697 1.00 0.00 H new ATOM 0 HG23 THR A 42 -53.666 21.689 9.728 1.00 0.00 H new ATOM 684 N ALA A 43 -56.424 21.483 11.415 1.00 0.00 N ATOM 685 CA ALA A 43 -57.443 22.574 11.494 1.00 0.00 C ATOM 686 C ALA A 43 -57.034 23.728 10.562 1.00 0.00 C ATOM 687 O ALA A 43 -55.868 24.126 10.511 1.00 0.00 O ATOM 688 CB ALA A 43 -57.531 23.071 12.941 1.00 0.00 C ATOM 0 H ALA A 43 -55.788 21.428 12.210 1.00 0.00 H new ATOM 0 HA ALA A 43 -58.417 22.197 11.181 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -58.272 23.867 13.008 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -57.824 22.247 13.592 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -56.559 23.453 13.254 1.00 0.00 H new ATOM 694 N CYS A 44 -57.963 24.271 9.819 1.00 0.00 N ATOM 695 CA CYS A 44 -57.615 25.390 8.891 1.00 0.00 C ATOM 696 C CYS A 44 -58.494 26.613 9.172 1.00 0.00 C ATOM 697 O CYS A 44 -59.721 26.520 9.262 1.00 0.00 O ATOM 698 CB CYS A 44 -57.814 24.935 7.440 1.00 0.00 C ATOM 699 SG CYS A 44 -59.471 24.238 7.231 1.00 0.00 S ATOM 0 H CYS A 44 -58.944 23.990 9.814 1.00 0.00 H new ATOM 0 HA CYS A 44 -56.572 25.665 9.049 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -57.678 25.779 6.764 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -57.062 24.191 7.177 1.00 0.00 H new ATOM 0 HG CYS A 44 -60.147 24.390 8.331 1.00 0.00 H new ATOM 705 N ILE A 45 -57.889 27.762 9.299 1.00 0.00 N ATOM 706 CA ILE A 45 -58.678 29.002 9.557 1.00 0.00 C ATOM 707 C ILE A 45 -58.521 29.957 8.370 1.00 0.00 C ATOM 708 O ILE A 45 -57.444 30.074 7.784 1.00 0.00 O ATOM 709 CB ILE A 45 -58.187 29.683 10.845 1.00 0.00 C ATOM 710 CG1 ILE A 45 -59.216 30.725 11.284 1.00 0.00 C ATOM 711 CG2 ILE A 45 -56.844 30.380 10.603 1.00 0.00 C ATOM 712 CD1 ILE A 45 -59.056 31.004 12.778 1.00 0.00 C ATOM 0 H ILE A 45 -56.880 27.897 9.235 1.00 0.00 H new ATOM 0 HA ILE A 45 -59.729 28.742 9.679 1.00 0.00 H new ATOM 0 HB ILE A 45 -58.060 28.926 11.619 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -59.082 31.645 10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -60.224 30.366 11.077 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -56.510 30.857 11.525 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -56.104 29.645 10.287 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -56.961 31.135 9.825 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -59.790 31.747 13.090 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -59.211 30.082 13.339 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -58.052 31.382 12.972 1.00 0.00 H new ATOM 724 N VAL A 46 -59.571 30.639 8.006 1.00 0.00 N ATOM 725 CA VAL A 46 -59.486 31.593 6.861 1.00 0.00 C ATOM 726 C VAL A 46 -60.121 32.932 7.271 1.00 0.00 C ATOM 727 O VAL A 46 -60.927 32.992 8.201 1.00 0.00 O ATOM 728 CB VAL A 46 -60.209 30.989 5.647 1.00 0.00 C ATOM 729 CG1 VAL A 46 -61.724 31.111 5.813 1.00 0.00 C ATOM 730 CG2 VAL A 46 -59.781 31.723 4.377 1.00 0.00 C ATOM 0 H VAL A 46 -60.486 30.578 8.452 1.00 0.00 H new ATOM 0 HA VAL A 46 -58.445 31.772 6.591 1.00 0.00 H new ATOM 0 HB VAL A 46 -59.943 29.935 5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -62.221 30.679 4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -62.036 30.579 6.712 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -61.997 32.163 5.901 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -60.295 31.293 3.517 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -60.038 32.779 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -58.704 31.622 4.244 1.00 0.00 H new ATOM 740 N GLY A 47 -59.765 34.008 6.608 1.00 0.00 N ATOM 741 CA GLY A 47 -60.337 35.356 6.967 1.00 0.00 C ATOM 742 C GLY A 47 -61.847 35.384 6.706 1.00 0.00 C ATOM 743 O GLY A 47 -62.325 36.088 5.818 1.00 0.00 O ATOM 0 H GLY A 47 -59.103 34.015 5.832 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -60.139 35.574 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -59.846 36.134 6.382 1.00 0.00 H new ATOM 747 N SER A 48 -62.595 34.630 7.466 1.00 0.00 N ATOM 748 CA SER A 48 -64.083 34.579 7.296 1.00 0.00 C ATOM 749 C SER A 48 -64.664 33.423 8.124 1.00 0.00 C ATOM 750 O SER A 48 -65.743 33.542 8.701 1.00 0.00 O ATOM 751 CB SER A 48 -64.443 34.359 5.822 1.00 0.00 C ATOM 752 OG SER A 48 -63.652 33.299 5.294 1.00 0.00 O ATOM 0 H SER A 48 -62.234 34.035 8.212 1.00 0.00 H new ATOM 0 HA SER A 48 -64.501 35.527 7.636 1.00 0.00 H new ATOM 0 HB2 SER A 48 -65.502 34.119 5.727 1.00 0.00 H new ATOM 0 HB3 SER A 48 -64.271 35.273 5.254 1.00 0.00 H new ATOM 0 HG SER A 48 -63.927 33.114 4.372 1.00 0.00 H new ATOM 758 N ILE A 49 -63.980 32.302 8.189 1.00 0.00 N ATOM 759 CA ILE A 49 -64.512 31.138 8.974 1.00 0.00 C ATOM 760 C ILE A 49 -63.382 30.150 9.319 1.00 0.00 C ATOM 761 O ILE A 49 -62.213 30.357 8.984 1.00 0.00 O ATOM 762 CB ILE A 49 -65.585 30.389 8.159 1.00 0.00 C ATOM 763 CG1 ILE A 49 -65.805 31.049 6.792 1.00 0.00 C ATOM 764 CG2 ILE A 49 -66.905 30.394 8.931 1.00 0.00 C ATOM 765 CD1 ILE A 49 -66.585 30.096 5.886 1.00 0.00 C ATOM 0 H ILE A 49 -63.081 32.143 7.735 1.00 0.00 H new ATOM 0 HA ILE A 49 -64.948 31.529 9.893 1.00 0.00 H new ATOM 0 HB ILE A 49 -65.240 29.367 8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -66.352 31.984 6.911 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -64.846 31.297 6.337 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -67.665 29.865 8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -66.766 29.898 9.892 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -67.226 31.422 9.096 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -66.742 30.564 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -66.020 29.173 5.757 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -67.550 29.871 6.340 1.00 0.00 H new ATOM 777 N VAL A 50 -63.721 29.068 9.976 1.00 0.00 N ATOM 778 CA VAL A 50 -62.698 28.036 10.346 1.00 0.00 C ATOM 779 C VAL A 50 -63.298 26.639 10.139 1.00 0.00 C ATOM 780 O VAL A 50 -64.475 26.411 10.413 1.00 0.00 O ATOM 781 CB VAL A 50 -62.302 28.174 11.824 1.00 0.00 C ATOM 782 CG1 VAL A 50 -60.852 27.727 12.011 1.00 0.00 C ATOM 783 CG2 VAL A 50 -62.435 29.627 12.286 1.00 0.00 C ATOM 0 H VAL A 50 -64.672 28.852 10.275 1.00 0.00 H new ATOM 0 HA VAL A 50 -61.818 28.179 9.719 1.00 0.00 H new ATOM 0 HB VAL A 50 -62.968 27.548 12.418 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -60.573 27.826 13.060 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -60.750 26.686 11.705 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -60.198 28.350 11.402 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -62.150 29.703 13.335 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -61.782 30.261 11.686 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -63.468 29.954 12.166 1.00 0.00 H new ATOM 793 N THR A 51 -62.509 25.706 9.684 1.00 0.00 N ATOM 794 CA THR A 51 -63.025 24.310 9.471 1.00 0.00 C ATOM 795 C THR A 51 -61.924 23.299 9.809 1.00 0.00 C ATOM 796 O THR A 51 -60.731 23.618 9.777 1.00 0.00 O ATOM 797 CB THR A 51 -63.440 24.119 8.004 1.00 0.00 C ATOM 798 OG1 THR A 51 -64.187 25.242 7.560 1.00 0.00 O ATOM 799 CG2 THR A 51 -64.302 22.864 7.875 1.00 0.00 C ATOM 0 H THR A 51 -61.526 25.843 9.448 1.00 0.00 H new ATOM 0 HA THR A 51 -63.888 24.152 10.117 1.00 0.00 H new ATOM 0 HB THR A 51 -62.543 24.016 7.394 1.00 0.00 H new ATOM 0 HG1 THR A 51 -64.739 24.985 6.792 1.00 0.00 H new ATOM 0 HG21 THR A 51 -64.596 22.730 6.834 1.00 0.00 H new ATOM 0 HG22 THR A 51 -63.732 21.996 8.206 1.00 0.00 H new ATOM 0 HG23 THR A 51 -65.194 22.970 8.493 1.00 0.00 H new ATOM 807 N GLU A 52 -62.283 22.085 10.128 1.00 0.00 N ATOM 808 CA GLU A 52 -61.244 21.061 10.456 1.00 0.00 C ATOM 809 C GLU A 52 -60.884 20.262 9.197 1.00 0.00 C ATOM 810 O GLU A 52 -61.747 19.793 8.452 1.00 0.00 O ATOM 811 CB GLU A 52 -61.755 20.109 11.543 1.00 0.00 C ATOM 812 CG GLU A 52 -63.092 19.481 11.115 1.00 0.00 C ATOM 813 CD GLU A 52 -64.252 20.209 11.792 1.00 0.00 C ATOM 814 OE1 GLU A 52 -64.654 21.240 11.278 1.00 0.00 O ATOM 815 OE2 GLU A 52 -64.716 19.724 12.807 1.00 0.00 O ATOM 0 H GLU A 52 -63.247 21.756 10.176 1.00 0.00 H new ATOM 0 HA GLU A 52 -60.356 21.573 10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -61.019 19.326 11.726 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -61.883 20.651 12.480 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -63.199 19.537 10.032 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -63.109 18.425 11.383 1.00 0.00 H new ATOM 822 N GLY A 53 -59.619 20.102 8.940 1.00 0.00 N ATOM 823 CA GLY A 53 -59.190 19.343 7.732 1.00 0.00 C ATOM 824 C GLY A 53 -58.880 17.895 8.104 1.00 0.00 C ATOM 825 O GLY A 53 -57.725 17.517 8.297 1.00 0.00 O ATOM 0 H GLY A 53 -58.859 20.465 9.516 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -59.975 19.372 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -58.308 19.811 7.293 1.00 0.00 H new ATOM 829 N GLU A 54 -59.891 17.083 8.208 1.00 0.00 N ATOM 830 CA GLU A 54 -59.685 15.650 8.564 1.00 0.00 C ATOM 831 C GLU A 54 -59.137 14.865 7.359 1.00 0.00 C ATOM 832 O GLU A 54 -59.588 15.018 6.222 1.00 0.00 O ATOM 833 CB GLU A 54 -61.021 15.040 8.998 1.00 0.00 C ATOM 834 CG GLU A 54 -62.128 15.441 8.010 1.00 0.00 C ATOM 835 CD GLU A 54 -62.725 14.193 7.358 1.00 0.00 C ATOM 836 OE1 GLU A 54 -63.516 13.537 8.003 1.00 0.00 O ATOM 837 OE2 GLU A 54 -62.394 13.934 6.210 1.00 0.00 O ATOM 0 H GLU A 54 -60.864 17.352 8.060 1.00 0.00 H new ATOM 0 HA GLU A 54 -58.963 15.592 9.379 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -60.937 13.954 9.042 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -61.277 15.381 10.001 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -62.907 15.997 8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -61.722 16.102 7.245 1.00 0.00 H new ATOM 844 N GLY A 55 -58.175 14.021 7.604 1.00 0.00 N ATOM 845 CA GLY A 55 -57.574 13.182 6.517 1.00 0.00 C ATOM 846 C GLY A 55 -57.160 11.838 7.114 1.00 0.00 C ATOM 847 O GLY A 55 -56.584 11.777 8.196 1.00 0.00 O ATOM 0 H GLY A 55 -57.769 13.871 8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -58.294 13.033 5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -56.710 13.686 6.083 1.00 0.00 H new ATOM 851 N ASN A 56 -57.456 10.760 6.443 1.00 0.00 N ATOM 852 CA ASN A 56 -57.100 9.408 6.984 1.00 0.00 C ATOM 853 C ASN A 56 -55.617 9.359 7.415 1.00 0.00 C ATOM 854 O ASN A 56 -55.306 9.190 8.587 1.00 0.00 O ATOM 855 CB ASN A 56 -57.382 8.352 5.905 1.00 0.00 C ATOM 856 CG ASN A 56 -56.593 7.077 6.198 1.00 0.00 C ATOM 857 OD1 ASN A 56 -55.589 6.805 5.552 1.00 0.00 O ATOM 858 ND2 ASN A 56 -56.986 6.282 7.144 1.00 0.00 N ATOM 0 H ASN A 56 -57.930 10.752 5.540 1.00 0.00 H new ATOM 0 HA ASN A 56 -57.706 9.203 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -58.449 8.129 5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -57.108 8.741 4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -56.459 5.433 7.348 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -57.822 6.506 7.684 1.00 0.00 H new ATOM 865 N GLY A 57 -54.701 9.492 6.495 1.00 0.00 N ATOM 866 CA GLY A 57 -53.248 9.439 6.868 1.00 0.00 C ATOM 867 C GLY A 57 -52.466 8.646 5.817 1.00 0.00 C ATOM 868 O GLY A 57 -51.290 8.907 5.574 1.00 0.00 O ATOM 0 H GLY A 57 -54.889 9.635 5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -52.847 10.450 6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -53.132 8.974 7.847 1.00 0.00 H new ATOM 872 N LYS A 58 -53.098 7.690 5.182 1.00 0.00 N ATOM 873 CA LYS A 58 -52.403 6.881 4.133 1.00 0.00 C ATOM 874 C LYS A 58 -52.064 7.783 2.934 1.00 0.00 C ATOM 875 O LYS A 58 -52.712 7.727 1.888 1.00 0.00 O ATOM 876 CB LYS A 58 -53.334 5.747 3.690 1.00 0.00 C ATOM 877 CG LYS A 58 -52.519 4.633 3.031 1.00 0.00 C ATOM 878 CD LYS A 58 -53.465 3.510 2.595 1.00 0.00 C ATOM 879 CE LYS A 58 -52.999 2.929 1.260 1.00 0.00 C ATOM 880 NZ LYS A 58 -51.975 1.871 1.517 1.00 0.00 N ATOM 0 H LYS A 58 -54.072 7.434 5.346 1.00 0.00 H new ATOM 0 HA LYS A 58 -51.479 6.461 4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -53.876 5.353 4.549 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -54.078 6.128 2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -51.977 5.023 2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -51.775 4.248 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -53.490 2.728 3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -54.481 3.894 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -53.846 2.509 0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -52.578 3.716 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -51.394 1.736 0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -51.366 2.162 2.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -52.451 0.978 1.757 1.00 0.00 H new ATOM 894 N LYS A 59 -51.070 8.626 3.082 1.00 0.00 N ATOM 895 CA LYS A 59 -50.669 9.564 1.982 1.00 0.00 C ATOM 896 C LYS A 59 -51.619 10.780 1.940 1.00 0.00 C ATOM 897 O LYS A 59 -51.462 11.676 1.104 1.00 0.00 O ATOM 898 CB LYS A 59 -50.702 8.829 0.634 1.00 0.00 C ATOM 899 CG LYS A 59 -49.709 9.474 -0.337 1.00 0.00 C ATOM 900 CD LYS A 59 -49.366 8.478 -1.450 1.00 0.00 C ATOM 901 CE LYS A 59 -50.556 8.334 -2.402 1.00 0.00 C ATOM 902 NZ LYS A 59 -50.077 7.795 -3.710 1.00 0.00 N ATOM 0 H LYS A 59 -50.510 8.706 3.931 1.00 0.00 H new ATOM 0 HA LYS A 59 -49.656 9.918 2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -50.453 7.778 0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -51.708 8.864 0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -50.138 10.380 -0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -48.804 9.769 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -48.489 8.820 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -49.114 7.509 -1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -51.302 7.666 -1.972 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -51.039 9.300 -2.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -50.882 7.695 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -49.379 8.448 -4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -49.635 6.865 -3.561 1.00 0.00 H new ATOM 916 N VAL A 60 -52.591 10.847 2.821 1.00 0.00 N ATOM 917 CA VAL A 60 -53.530 12.015 2.821 1.00 0.00 C ATOM 918 C VAL A 60 -53.619 12.636 4.214 1.00 0.00 C ATOM 919 O VAL A 60 -53.357 11.996 5.227 1.00 0.00 O ATOM 920 CB VAL A 60 -54.928 11.575 2.372 1.00 0.00 C ATOM 921 CG1 VAL A 60 -55.502 10.545 3.345 1.00 0.00 C ATOM 922 CG2 VAL A 60 -55.869 12.776 2.329 1.00 0.00 C ATOM 0 H VAL A 60 -52.774 10.145 3.538 1.00 0.00 H new ATOM 0 HA VAL A 60 -53.143 12.758 2.124 1.00 0.00 H new ATOM 0 HB VAL A 60 -54.840 11.134 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -56.495 10.243 3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -54.850 9.672 3.378 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -55.571 10.984 4.340 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -56.859 12.451 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -55.937 13.221 3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -55.484 13.515 1.626 1.00 0.00 H new ATOM 932 N SER A 61 -54.009 13.877 4.252 1.00 0.00 N ATOM 933 CA SER A 61 -54.158 14.625 5.548 1.00 0.00 C ATOM 934 C SER A 61 -54.243 16.129 5.251 1.00 0.00 C ATOM 935 O SER A 61 -55.325 16.664 5.016 1.00 0.00 O ATOM 936 CB SER A 61 -52.957 14.357 6.468 1.00 0.00 C ATOM 937 OG SER A 61 -51.763 14.778 5.810 1.00 0.00 O ATOM 0 H SER A 61 -54.238 14.425 3.423 1.00 0.00 H new ATOM 0 HA SER A 61 -55.065 14.287 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 61 -53.077 14.893 7.409 1.00 0.00 H new ATOM 0 HB3 SER A 61 -52.899 13.296 6.711 1.00 0.00 H new ATOM 0 HG SER A 61 -51.494 14.100 5.155 1.00 0.00 H new ATOM 943 N LYS A 62 -53.126 16.816 5.237 1.00 0.00 N ATOM 944 CA LYS A 62 -53.140 18.285 4.938 1.00 0.00 C ATOM 945 C LYS A 62 -53.827 18.525 3.584 1.00 0.00 C ATOM 946 O LYS A 62 -54.556 19.499 3.408 1.00 0.00 O ATOM 947 CB LYS A 62 -51.700 18.816 4.892 1.00 0.00 C ATOM 948 CG LYS A 62 -51.155 18.971 6.318 1.00 0.00 C ATOM 949 CD LYS A 62 -51.584 20.328 6.894 1.00 0.00 C ATOM 950 CE LYS A 62 -50.399 21.299 6.894 1.00 0.00 C ATOM 951 NZ LYS A 62 -50.301 21.959 8.233 1.00 0.00 N ATOM 0 H LYS A 62 -52.203 16.423 5.420 1.00 0.00 H new ATOM 0 HA LYS A 62 -53.689 18.810 5.719 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -51.069 18.132 4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -51.673 19.776 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -51.527 18.164 6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -50.068 18.896 6.312 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -52.402 20.740 6.303 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -51.958 20.199 7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -49.476 20.764 6.671 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -50.529 22.050 6.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -49.343 22.343 8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -50.994 22.732 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -50.498 21.262 8.979 1.00 0.00 H new ATOM 965 N LYS A 63 -53.620 17.645 2.632 1.00 0.00 N ATOM 966 CA LYS A 63 -54.279 17.812 1.297 1.00 0.00 C ATOM 967 C LYS A 63 -55.802 17.808 1.492 1.00 0.00 C ATOM 968 O LYS A 63 -56.477 18.793 1.213 1.00 0.00 O ATOM 969 CB LYS A 63 -53.873 16.661 0.365 1.00 0.00 C ATOM 970 CG LYS A 63 -52.373 16.749 0.055 1.00 0.00 C ATOM 971 CD LYS A 63 -52.001 15.713 -1.015 1.00 0.00 C ATOM 972 CE LYS A 63 -52.222 14.296 -0.479 1.00 0.00 C ATOM 973 NZ LYS A 63 -50.926 13.749 0.018 1.00 0.00 N ATOM 0 H LYS A 63 -53.025 16.821 2.721 1.00 0.00 H new ATOM 0 HA LYS A 63 -53.965 18.754 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -54.102 15.704 0.833 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -54.448 16.709 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -52.123 17.751 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -51.794 16.573 0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -52.605 15.870 -1.909 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -50.959 15.840 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -52.957 14.310 0.326 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -52.623 13.656 -1.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -51.069 12.780 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -50.233 13.739 -0.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -50.571 14.347 0.791 1.00 0.00 H new ATOM 987 N ARG A 64 -56.346 16.722 1.991 1.00 0.00 N ATOM 988 CA ARG A 64 -57.823 16.649 2.229 1.00 0.00 C ATOM 989 C ARG A 64 -58.265 17.814 3.129 1.00 0.00 C ATOM 990 O ARG A 64 -59.390 18.305 3.029 1.00 0.00 O ATOM 991 CB ARG A 64 -58.165 15.317 2.913 1.00 0.00 C ATOM 992 CG ARG A 64 -58.445 14.242 1.852 1.00 0.00 C ATOM 993 CD ARG A 64 -59.625 14.664 0.971 1.00 0.00 C ATOM 994 NE ARG A 64 -59.165 14.739 -0.452 1.00 0.00 N ATOM 995 CZ ARG A 64 -59.834 14.176 -1.405 1.00 0.00 C ATOM 996 NH1 ARG A 64 -60.288 12.978 -1.264 1.00 0.00 N ATOM 997 NH2 ARG A 64 -60.024 14.809 -2.506 1.00 0.00 N ATOM 0 H ARG A 64 -55.828 15.881 2.244 1.00 0.00 H new ATOM 0 HA ARG A 64 -58.344 16.715 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -57.339 15.004 3.552 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -59.036 15.441 3.556 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -57.559 14.088 1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -58.665 13.291 2.337 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -60.441 13.948 1.066 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -60.010 15.631 1.294 1.00 0.00 H new ATOM 0 HE ARG A 64 -58.307 15.244 -0.674 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -60.120 12.468 -0.397 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -60.815 12.540 -2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -59.648 15.750 -2.625 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -60.551 14.371 -3.262 1.00 0.00 H new ATOM 1011 N ALA A 65 -57.399 18.264 4.004 1.00 0.00 N ATOM 1012 CA ALA A 65 -57.751 19.397 4.908 1.00 0.00 C ATOM 1013 C ALA A 65 -57.906 20.686 4.075 1.00 0.00 C ATOM 1014 O ALA A 65 -58.937 21.362 4.121 1.00 0.00 O ATOM 1015 CB ALA A 65 -56.633 19.578 5.940 1.00 0.00 C ATOM 0 H ALA A 65 -56.458 17.891 4.130 1.00 0.00 H new ATOM 0 HA ALA A 65 -58.690 19.186 5.421 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -56.882 20.405 6.605 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -56.524 18.663 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -55.696 19.795 5.427 1.00 0.00 H new ATOM 1021 N ALA A 66 -56.900 21.027 3.303 1.00 0.00 N ATOM 1022 CA ALA A 66 -56.973 22.254 2.450 1.00 0.00 C ATOM 1023 C ALA A 66 -58.064 22.073 1.386 1.00 0.00 C ATOM 1024 O ALA A 66 -58.826 22.998 1.093 1.00 0.00 O ATOM 1025 CB ALA A 66 -55.620 22.474 1.767 1.00 0.00 C ATOM 0 H ALA A 66 -56.027 20.504 3.228 1.00 0.00 H new ATOM 0 HA ALA A 66 -57.214 23.118 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -55.668 23.367 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -54.846 22.601 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -55.381 21.611 1.146 1.00 0.00 H new ATOM 1031 N GLU A 67 -58.155 20.897 0.814 1.00 0.00 N ATOM 1032 CA GLU A 67 -59.199 20.629 -0.222 1.00 0.00 C ATOM 1033 C GLU A 67 -60.568 21.038 0.324 1.00 0.00 C ATOM 1034 O GLU A 67 -61.333 21.745 -0.331 1.00 0.00 O ATOM 1035 CB GLU A 67 -59.206 19.135 -0.553 1.00 0.00 C ATOM 1036 CG GLU A 67 -58.010 18.806 -1.454 1.00 0.00 C ATOM 1037 CD GLU A 67 -58.028 17.325 -1.814 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -58.725 16.973 -2.748 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -57.356 16.557 -1.144 1.00 0.00 O ATOM 0 H GLU A 67 -57.546 20.106 1.023 1.00 0.00 H new ATOM 0 HA GLU A 67 -58.981 21.202 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -59.156 18.548 0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -60.137 18.867 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -58.048 19.411 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -57.079 19.055 -0.944 1.00 0.00 H new ATOM 1046 N LYS A 68 -60.875 20.625 1.526 1.00 0.00 N ATOM 1047 CA LYS A 68 -62.181 20.997 2.146 1.00 0.00 C ATOM 1048 C LYS A 68 -62.286 22.530 2.219 1.00 0.00 C ATOM 1049 O LYS A 68 -63.218 23.126 1.688 1.00 0.00 O ATOM 1050 CB LYS A 68 -62.258 20.415 3.563 1.00 0.00 C ATOM 1051 CG LYS A 68 -62.348 18.887 3.510 1.00 0.00 C ATOM 1052 CD LYS A 68 -62.061 18.329 4.908 1.00 0.00 C ATOM 1053 CE LYS A 68 -61.649 16.859 4.818 1.00 0.00 C ATOM 1054 NZ LYS A 68 -62.863 16.004 4.952 1.00 0.00 N ATOM 0 H LYS A 68 -60.273 20.042 2.108 1.00 0.00 H new ATOM 0 HA LYS A 68 -62.999 20.599 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -61.379 20.714 4.134 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -63.127 20.819 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -63.339 18.578 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -61.631 18.491 2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -61.268 18.908 5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -62.947 18.428 5.535 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -61.155 16.664 3.866 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -60.932 16.620 5.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -62.578 15.030 5.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -63.467 16.375 5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -63.392 16.009 4.057 1.00 0.00 H new ATOM 1068 N MET A 69 -61.335 23.174 2.858 1.00 0.00 N ATOM 1069 CA MET A 69 -61.366 24.671 2.969 1.00 0.00 C ATOM 1070 C MET A 69 -61.612 25.309 1.590 1.00 0.00 C ATOM 1071 O MET A 69 -62.527 26.117 1.421 1.00 0.00 O ATOM 1072 CB MET A 69 -60.030 25.168 3.535 1.00 0.00 C ATOM 1073 CG MET A 69 -60.057 26.697 3.657 1.00 0.00 C ATOM 1074 SD MET A 69 -59.059 27.208 5.077 1.00 0.00 S ATOM 1075 CE MET A 69 -60.421 27.433 6.250 1.00 0.00 C ATOM 0 H MET A 69 -60.537 22.726 3.309 1.00 0.00 H new ATOM 0 HA MET A 69 -62.179 24.958 3.636 1.00 0.00 H new ATOM 0 HB2 MET A 69 -59.848 24.719 4.511 1.00 0.00 H new ATOM 0 HB3 MET A 69 -59.211 24.860 2.885 1.00 0.00 H new ATOM 0 HG2 MET A 69 -59.670 27.152 2.745 1.00 0.00 H new ATOM 0 HG3 MET A 69 -61.083 27.045 3.776 1.00 0.00 H new ATOM 0 HE1 MET A 69 -60.025 27.771 7.207 1.00 0.00 H new ATOM 0 HE2 MET A 69 -61.116 28.177 5.862 1.00 0.00 H new ATOM 0 HE3 MET A 69 -60.943 26.486 6.388 1.00 0.00 H new ATOM 1085 N LEU A 70 -60.814 24.979 0.605 1.00 0.00 N ATOM 1086 CA LEU A 70 -61.016 25.577 -0.748 1.00 0.00 C ATOM 1087 C LEU A 70 -62.399 25.186 -1.289 1.00 0.00 C ATOM 1088 O LEU A 70 -63.152 26.035 -1.757 1.00 0.00 O ATOM 1089 CB LEU A 70 -59.917 25.072 -1.685 1.00 0.00 C ATOM 1090 CG LEU A 70 -58.716 26.033 -1.677 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -58.830 27.000 -2.852 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -58.665 26.842 -0.376 1.00 0.00 C ATOM 0 H LEU A 70 -60.035 24.324 0.680 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.964 26.664 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -59.596 24.077 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -60.309 24.979 -2.698 1.00 0.00 H new ATOM 0 HG LEU A 70 -57.806 25.439 -1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -57.979 27.681 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -58.839 26.438 -3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -59.753 27.572 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -57.806 27.513 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -59.579 27.427 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -58.573 26.163 0.471 1.00 0.00 H new ATOM 1104 N VAL A 71 -62.759 23.928 -1.218 1.00 0.00 N ATOM 1105 CA VAL A 71 -64.110 23.505 -1.713 1.00 0.00 C ATOM 1106 C VAL A 71 -65.193 24.329 -0.994 1.00 0.00 C ATOM 1107 O VAL A 71 -66.161 24.780 -1.607 1.00 0.00 O ATOM 1108 CB VAL A 71 -64.314 22.009 -1.433 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -65.771 21.624 -1.698 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -63.411 21.188 -2.355 1.00 0.00 C ATOM 0 H VAL A 71 -62.180 23.177 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 71 -64.181 23.677 -2.787 1.00 0.00 H new ATOM 0 HB VAL A 71 -64.065 21.807 -0.391 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -65.909 20.562 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -66.425 22.204 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -66.019 21.832 -2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -63.556 20.126 -2.156 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -63.663 21.400 -3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -62.369 21.452 -2.173 1.00 0.00 H new ATOM 1120 N GLU A 72 -65.039 24.544 0.289 1.00 0.00 N ATOM 1121 CA GLU A 72 -66.041 25.348 1.055 1.00 0.00 C ATOM 1122 C GLU A 72 -65.996 26.813 0.587 1.00 0.00 C ATOM 1123 O GLU A 72 -67.006 27.386 0.181 1.00 0.00 O ATOM 1124 CB GLU A 72 -65.701 25.298 2.551 1.00 0.00 C ATOM 1125 CG GLU A 72 -66.058 23.923 3.136 1.00 0.00 C ATOM 1126 CD GLU A 72 -65.199 23.637 4.375 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -65.146 24.487 5.253 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -64.615 22.570 4.429 1.00 0.00 O ATOM 0 H GLU A 72 -64.257 24.195 0.842 1.00 0.00 H new ATOM 0 HA GLU A 72 -67.035 24.935 0.884 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -64.639 25.497 2.696 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -66.247 26.079 3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -67.115 23.896 3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -65.898 23.148 2.387 1.00 0.00 H new ATOM 1135 N LEU A 73 -64.841 27.428 0.649 1.00 0.00 N ATOM 1136 CA LEU A 73 -64.708 28.862 0.228 1.00 0.00 C ATOM 1137 C LEU A 73 -65.034 29.039 -1.269 1.00 0.00 C ATOM 1138 O LEU A 73 -65.476 30.102 -1.694 1.00 0.00 O ATOM 1139 CB LEU A 73 -63.287 29.340 0.556 1.00 0.00 C ATOM 1140 CG LEU A 73 -62.518 29.718 -0.708 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -62.832 31.163 -1.093 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -61.039 29.592 -0.411 1.00 0.00 C ATOM 0 H LEU A 73 -63.976 26.997 0.976 1.00 0.00 H new ATOM 0 HA LEU A 73 -65.428 29.471 0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -63.336 30.200 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -62.751 28.554 1.088 1.00 0.00 H new ATOM 0 HG LEU A 73 -62.804 29.063 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -62.281 31.427 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -63.901 31.266 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -62.538 31.828 -0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -60.466 29.857 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -60.773 30.263 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -60.811 28.565 -0.125 1.00 0.00 H new ATOM 1154 N GLN A 74 -64.831 28.032 -2.074 1.00 0.00 N ATOM 1155 CA GLN A 74 -65.138 28.168 -3.533 1.00 0.00 C ATOM 1156 C GLN A 74 -66.623 27.855 -3.805 1.00 0.00 C ATOM 1157 O GLN A 74 -67.052 27.791 -4.958 1.00 0.00 O ATOM 1158 CB GLN A 74 -64.254 27.199 -4.327 1.00 0.00 C ATOM 1159 CG GLN A 74 -62.814 27.729 -4.367 1.00 0.00 C ATOM 1160 CD GLN A 74 -61.999 26.947 -5.397 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -61.044 26.266 -5.052 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -62.320 27.012 -6.652 1.00 0.00 N ATOM 0 H GLN A 74 -64.467 27.123 -1.789 1.00 0.00 H new ATOM 0 HA GLN A 74 -64.937 29.193 -3.843 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -64.276 26.211 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -64.639 27.087 -5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -62.815 28.789 -4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -62.356 27.637 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -63.116 27.578 -6.946 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -61.777 26.497 -7.345 1.00 0.00 H new ATOM 1171 N LYS A 75 -67.411 27.651 -2.778 1.00 0.00 N ATOM 1172 CA LYS A 75 -68.859 27.335 -2.986 1.00 0.00 C ATOM 1173 C LYS A 75 -69.756 28.201 -2.077 1.00 0.00 C ATOM 1174 O LYS A 75 -70.979 28.030 -2.058 1.00 0.00 O ATOM 1175 CB LYS A 75 -69.083 25.864 -2.652 1.00 0.00 C ATOM 1176 CG LYS A 75 -70.295 25.344 -3.428 1.00 0.00 C ATOM 1177 CD LYS A 75 -71.012 24.277 -2.597 1.00 0.00 C ATOM 1178 CE LYS A 75 -72.491 24.243 -2.977 1.00 0.00 C ATOM 1179 NZ LYS A 75 -73.044 22.890 -2.671 1.00 0.00 N ATOM 0 H LYS A 75 -67.114 27.690 -1.803 1.00 0.00 H new ATOM 0 HA LYS A 75 -69.121 27.545 -4.023 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -68.197 25.283 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -69.245 25.744 -1.581 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -70.976 26.165 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -69.977 24.924 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -70.559 23.301 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -70.904 24.495 -1.535 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -73.039 25.007 -2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -72.612 24.468 -4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -74.051 22.861 -2.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -72.526 22.172 -3.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -72.940 22.694 -1.655 1.00 0.00 H new ATOM 1193 N LEU A 76 -69.184 29.104 -1.324 1.00 0.00 N ATOM 1194 CA LEU A 76 -69.994 29.968 -0.418 1.00 0.00 C ATOM 1195 C LEU A 76 -70.195 31.357 -1.053 1.00 0.00 C ATOM 1196 O LEU A 76 -69.207 31.976 -1.427 1.00 0.00 O ATOM 1197 CB LEU A 76 -69.252 30.112 0.912 1.00 0.00 C ATOM 1198 CG LEU A 76 -69.408 28.830 1.728 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -68.362 28.800 2.838 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -70.802 28.791 2.347 1.00 0.00 C ATOM 1201 OXT LEU A 76 -71.336 31.781 -1.147 1.00 0.00 O ATOM 0 H LEU A 76 -68.180 29.281 -1.299 1.00 0.00 H new ATOM 0 HA LEU A 76 -70.972 29.515 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -68.196 30.313 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -69.647 30.961 1.470 1.00 0.00 H new ATOM 0 HG LEU A 76 -69.271 27.967 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -68.475 27.885 3.419 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -67.365 28.831 2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -68.498 29.663 3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -70.916 27.877 2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -70.936 29.655 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -71.552 28.813 1.556 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -45.002 -8.821 2.320 1.00 0.00 O ATOM 1215 C5' G B 1 -45.053 -7.398 2.449 1.00 0.00 C ATOM 1216 C4' G B 1 -46.235 -6.956 3.309 1.00 0.00 C ATOM 1217 O4' G B 1 -46.129 -7.465 4.639 1.00 0.00 O ATOM 1218 C3' G B 1 -46.277 -5.444 3.454 1.00 0.00 C ATOM 1219 O3' G B 1 -47.094 -4.912 2.402 1.00 0.00 O ATOM 1220 C2' G B 1 -46.994 -5.245 4.781 1.00 0.00 C ATOM 1221 O2' G B 1 -48.417 -5.193 4.612 1.00 0.00 O ATOM 1222 C1' G B 1 -46.572 -6.476 5.585 1.00 0.00 C ATOM 1223 N9 G B 1 -45.497 -6.139 6.537 1.00 0.00 N ATOM 1224 C8 G B 1 -44.155 -6.105 6.352 1.00 0.00 C ATOM 1225 N7 G B 1 -43.420 -5.767 7.359 1.00 0.00 N ATOM 1226 C5 G B 1 -44.384 -5.544 8.350 1.00 0.00 C ATOM 1227 C6 G B 1 -44.227 -5.143 9.705 1.00 0.00 C ATOM 1228 O6 G B 1 -43.190 -4.897 10.317 1.00 0.00 O ATOM 1229 N1 G B 1 -45.449 -5.038 10.347 1.00 0.00 N ATOM 1230 C2 G B 1 -46.672 -5.285 9.771 1.00 0.00 C ATOM 1231 N2 G B 1 -47.731 -5.133 10.553 1.00 0.00 N ATOM 1232 N3 G B 1 -46.835 -5.660 8.503 1.00 0.00 N ATOM 1233 C4 G B 1 -45.657 -5.771 7.851 1.00 0.00 C ATOM 0 H5' G B 1 -45.131 -6.945 1.461 1.00 0.00 H new ATOM 0 H5'' G B 1 -44.124 -7.038 2.892 1.00 0.00 H new ATOM 0 H4' G B 1 -47.125 -7.335 2.806 1.00 0.00 H new ATOM 0 H3' G B 1 -45.298 -4.967 3.412 1.00 0.00 H new ATOM 0 H2' G B 1 -46.737 -4.304 5.267 1.00 0.00 H new ATOM 0 HO2' G B 1 -48.658 -4.383 4.116 1.00 0.00 H new ATOM 0 HO5' G B 1 -44.236 -9.072 1.763 1.00 0.00 H new ATOM 0 H1' G B 1 -47.407 -6.855 6.175 1.00 0.00 H new ATOM 0 H8 G B 1 -43.716 -6.352 5.397 1.00 0.00 H new ATOM 0 H1 G B 1 -45.441 -4.754 11.327 1.00 0.00 H new ATOM 0 H21 G B 1 -48.666 -5.302 10.183 1.00 0.00 H new ATOM 0 H22 G B 1 -47.611 -4.847 11.525 1.00 0.00 H new ATOM 1246 P G B 2 -47.159 -3.325 2.130 1.00 0.00 P ATOM 1247 OP1 G B 2 -47.831 -3.103 0.830 1.00 0.00 O ATOM 1248 OP2 G B 2 -45.810 -2.760 2.367 1.00 0.00 O ATOM 1249 O5' G B 2 -48.143 -2.804 3.299 1.00 0.00 O ATOM 1250 C5' G B 2 -47.730 -1.770 4.202 1.00 0.00 C ATOM 1251 C4' G B 2 -48.782 -1.509 5.279 1.00 0.00 C ATOM 1252 O4' G B 2 -48.685 -2.465 6.339 1.00 0.00 O ATOM 1253 C3' G B 2 -48.582 -0.140 5.915 1.00 0.00 C ATOM 1254 O3' G B 2 -49.498 0.775 5.301 1.00 0.00 O ATOM 1255 C2' G B 2 -48.997 -0.342 7.365 1.00 0.00 C ATOM 1256 O2' G B 2 -50.399 -0.091 7.557 1.00 0.00 O ATOM 1257 C1' G B 2 -48.647 -1.806 7.613 1.00 0.00 C ATOM 1258 N9 G B 2 -47.315 -1.931 8.233 1.00 0.00 N ATOM 1259 C8 G B 2 -46.149 -2.367 7.697 1.00 0.00 C ATOM 1260 N7 G B 2 -45.108 -2.380 8.459 1.00 0.00 N ATOM 1261 C5 G B 2 -45.631 -1.893 9.662 1.00 0.00 C ATOM 1262 C6 G B 2 -44.991 -1.665 10.909 1.00 0.00 C ATOM 1263 O6 G B 2 -43.815 -1.851 11.213 1.00 0.00 O ATOM 1264 N1 G B 2 -45.879 -1.171 11.850 1.00 0.00 N ATOM 1265 C2 G B 2 -47.213 -0.926 11.632 1.00 0.00 C ATOM 1266 N2 G B 2 -47.900 -0.466 12.668 1.00 0.00 N ATOM 1267 N3 G B 2 -47.828 -1.134 10.468 1.00 0.00 N ATOM 1268 C4 G B 2 -46.983 -1.616 9.529 1.00 0.00 C ATOM 0 H5' G B 2 -47.544 -0.852 3.644 1.00 0.00 H new ATOM 0 H5'' G B 2 -46.789 -2.053 4.673 1.00 0.00 H new ATOM 0 H4' G B 2 -49.751 -1.575 4.784 1.00 0.00 H new ATOM 0 H3' G B 2 -47.567 0.243 5.811 1.00 0.00 H new ATOM 0 H2' G B 2 -48.501 0.342 8.054 1.00 0.00 H new ATOM 0 HO2' G B 2 -50.768 0.333 6.754 1.00 0.00 H new ATOM 0 H1' G B 2 -49.357 -2.262 8.304 1.00 0.00 H new ATOM 0 H8 G B 2 -46.093 -2.692 6.669 1.00 0.00 H new ATOM 0 H1 G B 2 -45.513 -0.973 12.781 1.00 0.00 H new ATOM 0 H21 G B 2 -48.895 -0.264 12.571 1.00 0.00 H new ATOM 0 H22 G B 2 -47.434 -0.314 13.562 1.00 0.00 H new ATOM 1280 P A B 3 -49.016 2.249 4.870 1.00 0.00 P ATOM 1281 OP1 A B 3 -50.079 2.843 4.022 1.00 0.00 O ATOM 1282 OP2 A B 3 -47.634 2.157 4.358 1.00 0.00 O ATOM 1283 O5' A B 3 -48.987 3.027 6.282 1.00 0.00 O ATOM 1284 C5' A B 3 -49.875 4.119 6.546 1.00 0.00 C ATOM 1285 C4' A B 3 -49.723 4.630 7.977 1.00 0.00 C ATOM 1286 O4' A B 3 -49.509 3.551 8.898 1.00 0.00 O ATOM 1287 C3' A B 3 -48.509 5.538 8.110 1.00 0.00 C ATOM 1288 O3' A B 3 -48.940 6.897 7.943 1.00 0.00 O ATOM 1289 C2' A B 3 -48.088 5.333 9.556 1.00 0.00 C ATOM 1290 O2' A B 3 -48.826 6.176 10.450 1.00 0.00 O ATOM 1291 C1' A B 3 -48.418 3.863 9.782 1.00 0.00 C ATOM 1292 N9 A B 3 -47.246 3.011 9.505 1.00 0.00 N ATOM 1293 C8 A B 3 -46.913 2.328 8.382 1.00 0.00 C ATOM 1294 N7 A B 3 -45.809 1.658 8.398 1.00 0.00 N ATOM 1295 C5 A B 3 -45.339 1.922 9.690 1.00 0.00 C ATOM 1296 C6 A B 3 -44.193 1.519 10.387 1.00 0.00 C ATOM 1297 N6 A B 3 -43.261 0.727 9.864 1.00 0.00 N ATOM 1298 N1 A B 3 -44.045 1.965 11.645 1.00 0.00 N ATOM 1299 C2 A B 3 -44.965 2.761 12.192 1.00 0.00 C ATOM 1300 N3 A B 3 -46.082 3.204 11.627 1.00 0.00 N ATOM 1301 C4 A B 3 -46.209 2.744 10.367 1.00 0.00 C ATOM 0 H5' A B 3 -50.904 3.801 6.379 1.00 0.00 H new ATOM 0 H5'' A B 3 -49.675 4.930 5.846 1.00 0.00 H new ATOM 0 H4' A B 3 -50.646 5.164 8.203 1.00 0.00 H new ATOM 0 H3' A B 3 -47.718 5.331 7.390 1.00 0.00 H new ATOM 0 H2' A B 3 -47.044 5.584 9.742 1.00 0.00 H new ATOM 0 HO2' A B 3 -48.253 6.438 11.201 1.00 0.00 H new ATOM 0 H1' A B 3 -48.694 3.677 10.820 1.00 0.00 H new ATOM 0 H8 A B 3 -47.547 2.344 7.508 1.00 0.00 H new ATOM 0 H61 A B 3 -42.445 0.465 10.418 1.00 0.00 H new ATOM 0 H62 A B 3 -43.362 0.382 8.909 1.00 0.00 H new ATOM 0 H2 A B 3 -44.781 3.081 13.207 1.00 0.00 H new ATOM 1313 P C B 4 -47.891 8.052 7.532 1.00 0.00 P ATOM 1314 OP1 C B 4 -48.651 9.291 7.250 1.00 0.00 O ATOM 1315 OP2 C B 4 -46.973 7.501 6.509 1.00 0.00 O ATOM 1316 O5' C B 4 -47.053 8.271 8.892 1.00 0.00 O ATOM 1317 C5' C B 4 -47.672 8.852 10.048 1.00 0.00 C ATOM 1318 C4' C B 4 -46.883 8.556 11.322 1.00 0.00 C ATOM 1319 O4' C B 4 -46.522 7.172 11.405 1.00 0.00 O ATOM 1320 C3' C B 4 -45.570 9.322 11.349 1.00 0.00 C ATOM 1321 O3' C B 4 -45.786 10.572 12.019 1.00 0.00 O ATOM 1322 C2' C B 4 -44.686 8.447 12.221 1.00 0.00 C ATOM 1323 O2' C B 4 -44.879 8.729 13.613 1.00 0.00 O ATOM 1324 C1' C B 4 -45.164 7.040 11.862 1.00 0.00 C ATOM 1325 N1 C B 4 -44.308 6.441 10.814 1.00 0.00 N ATOM 1326 C2 C B 4 -43.188 5.730 11.222 1.00 0.00 C ATOM 1327 O2 C B 4 -42.931 5.605 12.416 1.00 0.00 O ATOM 1328 N3 C B 4 -42.389 5.182 10.268 1.00 0.00 N ATOM 1329 C4 C B 4 -42.673 5.323 8.970 1.00 0.00 C ATOM 1330 N4 C B 4 -41.866 4.776 8.067 1.00 0.00 N ATOM 1331 C5 C B 4 -43.824 6.053 8.542 1.00 0.00 C ATOM 1332 C6 C B 4 -44.611 6.593 9.491 1.00 0.00 C ATOM 0 H5' C B 4 -48.686 8.466 10.150 1.00 0.00 H new ATOM 0 H5'' C B 4 -47.754 9.931 9.913 1.00 0.00 H new ATOM 0 H4' C B 4 -47.534 8.848 12.146 1.00 0.00 H new ATOM 0 H3' C B 4 -45.153 9.523 10.362 1.00 0.00 H new ATOM 0 H2' C B 4 -43.620 8.600 12.053 1.00 0.00 H new ATOM 0 HO2' C B 4 -45.273 9.621 13.715 1.00 0.00 H new ATOM 0 H1' C B 4 -45.107 6.377 12.725 1.00 0.00 H new ATOM 0 H41 C B 4 -42.071 4.876 7.073 1.00 0.00 H new ATOM 0 H42 C B 4 -41.042 4.256 8.368 1.00 0.00 H new ATOM 0 H5 C B 4 -44.055 6.168 7.493 1.00 0.00 H new ATOM 0 H6 C B 4 -45.490 7.151 9.204 1.00 0.00 H new ATOM 1344 P A B 5 -45.130 11.935 11.459 1.00 0.00 P ATOM 1345 OP1 A B 5 -46.045 13.053 11.779 1.00 0.00 O ATOM 1346 OP2 A B 5 -44.705 11.708 10.059 1.00 0.00 O ATOM 1347 O5' A B 5 -43.812 12.086 12.374 1.00 0.00 O ATOM 1348 C5' A B 5 -42.523 11.697 11.880 1.00 0.00 C ATOM 1349 C4' A B 5 -41.615 11.218 13.009 1.00 0.00 C ATOM 1350 O4' A B 5 -41.664 9.791 13.141 1.00 0.00 O ATOM 1351 C3' A B 5 -40.157 11.563 12.730 1.00 0.00 C ATOM 1352 O3' A B 5 -39.843 12.794 13.397 1.00 0.00 O ATOM 1353 C2' A B 5 -39.404 10.435 13.411 1.00 0.00 C ATOM 1354 O2' A B 5 -39.226 10.688 14.810 1.00 0.00 O ATOM 1355 C1' A B 5 -40.334 9.251 13.167 1.00 0.00 C ATOM 1356 N9 A B 5 -40.012 8.580 11.892 1.00 0.00 N ATOM 1357 C8 A B 5 -40.784 8.394 10.793 1.00 0.00 C ATOM 1358 N7 A B 5 -40.247 7.795 9.783 1.00 0.00 N ATOM 1359 C5 A B 5 -38.954 7.546 10.259 1.00 0.00 C ATOM 1360 C6 A B 5 -37.834 6.930 9.689 1.00 0.00 C ATOM 1361 N6 A B 5 -37.825 6.432 8.456 1.00 0.00 N ATOM 1362 N1 A B 5 -36.722 6.852 10.437 1.00 0.00 N ATOM 1363 C2 A B 5 -36.704 7.350 11.675 1.00 0.00 C ATOM 1364 N3 A B 5 -37.703 7.954 12.311 1.00 0.00 N ATOM 1365 C4 A B 5 -38.806 8.020 11.541 1.00 0.00 C ATOM 0 H5' A B 5 -42.058 12.540 11.370 1.00 0.00 H new ATOM 0 H5'' A B 5 -42.639 10.903 11.143 1.00 0.00 H new ATOM 0 H4' A B 5 -41.971 11.713 13.913 1.00 0.00 H new ATOM 0 H3' A B 5 -39.924 11.671 11.671 1.00 0.00 H new ATOM 0 H2' A B 5 -38.393 10.287 13.032 1.00 0.00 H new ATOM 0 HO2' A B 5 -39.450 11.622 15.005 1.00 0.00 H new ATOM 0 H1' A B 5 -40.228 8.497 13.947 1.00 0.00 H new ATOM 0 H8 A B 5 -41.809 8.734 10.764 1.00 0.00 H new ATOM 0 H61 A B 5 -36.980 5.993 8.089 1.00 0.00 H new ATOM 0 H62 A B 5 -38.663 6.489 7.877 1.00 0.00 H new ATOM 0 H2 A B 5 -35.777 7.252 12.220 1.00 0.00 H new ATOM 1377 P G B 6 -38.941 13.918 12.671 1.00 0.00 P ATOM 1378 OP1 G B 6 -39.074 15.180 13.433 1.00 0.00 O ATOM 1379 OP2 G B 6 -39.249 13.897 11.223 1.00 0.00 O ATOM 1380 O5' G B 6 -37.443 13.356 12.878 1.00 0.00 O ATOM 1381 C5' G B 6 -36.863 13.283 14.188 1.00 0.00 C ATOM 1382 C4' G B 6 -35.858 12.137 14.304 1.00 0.00 C ATOM 1383 O4' G B 6 -36.258 11.006 13.531 1.00 0.00 O ATOM 1384 C3' G B 6 -34.498 12.535 13.760 1.00 0.00 C ATOM 1385 O3' G B 6 -33.727 13.094 14.835 1.00 0.00 O ATOM 1386 C2' G B 6 -33.881 11.201 13.366 1.00 0.00 C ATOM 1387 O2' G B 6 -33.162 10.614 14.458 1.00 0.00 O ATOM 1388 C1' G B 6 -35.101 10.356 12.980 1.00 0.00 C ATOM 1389 N9 G B 6 -35.218 10.232 11.514 1.00 0.00 N ATOM 1390 C8 G B 6 -36.282 10.466 10.708 1.00 0.00 C ATOM 1391 N7 G B 6 -36.124 10.280 9.440 1.00 0.00 N ATOM 1392 C5 G B 6 -34.786 9.871 9.378 1.00 0.00 C ATOM 1393 C6 G B 6 -33.990 9.511 8.257 1.00 0.00 C ATOM 1394 O6 G B 6 -34.305 9.480 7.071 1.00 0.00 O ATOM 1395 N1 G B 6 -32.703 9.168 8.639 1.00 0.00 N ATOM 1396 C2 G B 6 -32.233 9.165 9.932 1.00 0.00 C ATOM 1397 N2 G B 6 -30.969 8.805 10.101 1.00 0.00 N ATOM 1398 N3 G B 6 -32.968 9.499 10.988 1.00 0.00 N ATOM 1399 C4 G B 6 -34.228 9.840 10.646 1.00 0.00 C ATOM 0 H5' G B 6 -37.653 13.150 14.928 1.00 0.00 H new ATOM 0 H5'' G B 6 -36.367 14.226 14.418 1.00 0.00 H new ATOM 0 H4' G B 6 -35.813 11.898 15.367 1.00 0.00 H new ATOM 0 H3' G B 6 -34.543 13.256 12.944 1.00 0.00 H new ATOM 0 H2' G B 6 -33.150 11.289 12.562 1.00 0.00 H new ATOM 0 HO2' G B 6 -33.033 11.283 15.162 1.00 0.00 H new ATOM 0 H1' G B 6 -35.003 9.344 13.374 1.00 0.00 H new ATOM 0 H8 G B 6 -37.228 10.796 11.112 1.00 0.00 H new ATOM 0 H1 G B 6 -32.052 8.896 7.903 1.00 0.00 H new ATOM 0 H21 G B 6 -30.566 8.784 11.038 1.00 0.00 H new ATOM 0 H22 G B 6 -30.400 8.549 9.294 1.00 0.00 H new ATOM 1411 P C B 7 -32.978 14.513 14.670 1.00 0.00 P ATOM 1412 OP1 C B 7 -32.829 15.113 16.014 1.00 0.00 O ATOM 1413 OP2 C B 7 -33.653 15.275 13.593 1.00 0.00 O ATOM 1414 O5' C B 7 -31.516 14.081 14.148 1.00 0.00 O ATOM 1415 C5' C B 7 -31.021 14.538 12.883 1.00 0.00 C ATOM 1416 C4' C B 7 -29.861 13.678 12.386 1.00 0.00 C ATOM 1417 O4' C B 7 -30.325 12.406 11.915 1.00 0.00 O ATOM 1418 C3' C B 7 -29.159 14.340 11.207 1.00 0.00 C ATOM 1419 O3' C B 7 -27.997 15.020 11.701 1.00 0.00 O ATOM 1420 C2' C B 7 -28.708 13.165 10.356 1.00 0.00 C ATOM 1421 O2' C B 7 -27.429 12.671 10.773 1.00 0.00 O ATOM 1422 C1' C B 7 -29.812 12.141 10.602 1.00 0.00 C ATOM 1423 N1 C B 7 -30.882 12.248 9.585 1.00 0.00 N ATOM 1424 C2 C B 7 -30.549 11.976 8.266 1.00 0.00 C ATOM 1425 O2 C B 7 -29.400 11.663 7.966 1.00 0.00 O ATOM 1426 N3 C B 7 -31.520 12.070 7.323 1.00 0.00 N ATOM 1427 C4 C B 7 -32.767 12.417 7.654 1.00 0.00 C ATOM 1428 N4 C B 7 -33.689 12.499 6.701 1.00 0.00 N ATOM 1429 C5 C B 7 -33.120 12.699 9.010 1.00 0.00 C ATOM 1430 C6 C B 7 -32.152 12.603 9.939 1.00 0.00 C ATOM 0 H5' C B 7 -30.694 15.574 12.973 1.00 0.00 H new ATOM 0 H5'' C B 7 -31.827 14.521 12.149 1.00 0.00 H new ATOM 0 H4' C B 7 -29.184 13.558 13.231 1.00 0.00 H new ATOM 0 H3' C B 7 -29.785 15.050 10.667 1.00 0.00 H new ATOM 0 H2' C B 7 -28.575 13.417 9.304 1.00 0.00 H new ATOM 0 HO2' C B 7 -26.980 13.347 11.322 1.00 0.00 H new ATOM 0 H1' C B 7 -29.422 11.126 10.529 1.00 0.00 H new ATOM 0 H41 C B 7 -34.645 12.763 6.938 1.00 0.00 H new ATOM 0 H42 C B 7 -33.440 12.298 5.732 1.00 0.00 H new ATOM 0 H5 C B 7 -34.128 12.979 9.279 1.00 0.00 H new ATOM 0 H6 C B 7 -32.381 12.809 10.974 1.00 0.00 H new ATOM 1442 P U B 8 -27.721 16.562 11.319 1.00 0.00 P ATOM 1443 OP1 U B 8 -27.051 17.212 12.467 1.00 0.00 O ATOM 1444 OP2 U B 8 -28.972 17.136 10.771 1.00 0.00 O ATOM 1445 O5' U B 8 -26.653 16.436 10.119 1.00 0.00 O ATOM 1446 C5' U B 8 -26.950 16.943 8.813 1.00 0.00 C ATOM 1447 C4' U B 8 -26.130 16.236 7.737 1.00 0.00 C ATOM 1448 O4' U B 8 -26.646 14.926 7.464 1.00 0.00 O ATOM 1449 C3' U B 8 -26.194 16.992 6.418 1.00 0.00 C ATOM 1450 O3' U B 8 -25.062 17.869 6.343 1.00 0.00 O ATOM 1451 C2' U B 8 -26.028 15.888 5.389 1.00 0.00 C ATOM 1452 O2' U B 8 -24.647 15.566 5.176 1.00 0.00 O ATOM 1453 C1' U B 8 -26.778 14.733 6.046 1.00 0.00 C ATOM 1454 N1 U B 8 -28.203 14.724 5.644 1.00 0.00 N ATOM 1455 C2 U B 8 -28.494 14.486 4.313 1.00 0.00 C ATOM 1456 O2 U B 8 -27.624 14.273 3.477 1.00 0.00 O ATOM 1457 N3 U B 8 -29.828 14.496 3.973 1.00 0.00 N ATOM 1458 C4 U B 8 -30.888 14.718 4.829 1.00 0.00 C ATOM 1459 O4 U B 8 -32.041 14.703 4.410 1.00 0.00 O ATOM 1460 C5 U B 8 -30.498 14.956 6.199 1.00 0.00 C ATOM 1461 C6 U B 8 -29.194 14.952 6.560 1.00 0.00 C ATOM 0 H5' U B 8 -26.746 18.013 8.782 1.00 0.00 H new ATOM 0 H5'' U B 8 -28.012 16.815 8.605 1.00 0.00 H new ATOM 0 H4' U B 8 -25.111 16.185 8.119 1.00 0.00 H new ATOM 0 H3' U B 8 -27.101 17.582 6.286 1.00 0.00 H new ATOM 0 H2' U B 8 -26.402 16.150 4.399 1.00 0.00 H new ATOM 0 HO2' U B 8 -24.087 16.313 5.473 1.00 0.00 H new ATOM 0 H1' U B 8 -26.367 13.772 5.737 1.00 0.00 H new ATOM 0 H3 U B 8 -30.055 14.323 2.994 1.00 0.00 H new ATOM 0 H5 U B 8 -31.257 15.140 6.945 1.00 0.00 H new ATOM 0 H6 U B 8 -28.930 15.132 7.592 1.00 0.00 H new ATOM 1472 P G B 9 -25.261 19.461 6.173 1.00 0.00 P ATOM 1473 OP1 G B 9 -24.052 20.136 6.698 1.00 0.00 O ATOM 1474 OP2 G B 9 -26.595 19.821 6.706 1.00 0.00 O ATOM 1475 O5' G B 9 -25.293 19.647 4.572 1.00 0.00 O ATOM 1476 C5' G B 9 -24.100 19.970 3.846 1.00 0.00 C ATOM 1477 C4' G B 9 -24.179 19.505 2.393 1.00 0.00 C ATOM 1478 O4' G B 9 -24.747 18.195 2.300 1.00 0.00 O ATOM 1479 C3' G B 9 -25.083 20.414 1.572 1.00 0.00 C ATOM 1480 O3' G B 9 -24.267 21.406 0.933 1.00 0.00 O ATOM 1481 C2' G B 9 -25.641 19.481 0.508 1.00 0.00 C ATOM 1482 O2' G B 9 -24.778 19.403 -0.634 1.00 0.00 O ATOM 1483 C1' G B 9 -25.719 18.146 1.242 1.00 0.00 C ATOM 1484 N9 G B 9 -27.073 17.918 1.780 1.00 0.00 N ATOM 1485 C8 G B 9 -27.521 17.992 3.056 1.00 0.00 C ATOM 1486 N7 G B 9 -28.769 17.734 3.269 1.00 0.00 N ATOM 1487 C5 G B 9 -29.224 17.451 1.976 1.00 0.00 C ATOM 1488 C6 G B 9 -30.522 17.091 1.521 1.00 0.00 C ATOM 1489 O6 G B 9 -31.550 16.944 2.178 1.00 0.00 O ATOM 1490 N1 G B 9 -30.543 16.898 0.149 1.00 0.00 N ATOM 1491 C2 G B 9 -29.460 17.031 -0.688 1.00 0.00 C ATOM 1492 N2 G B 9 -29.680 16.806 -1.976 1.00 0.00 N ATOM 1493 N3 G B 9 -28.240 17.368 -0.276 1.00 0.00 N ATOM 1494 C4 G B 9 -28.190 17.563 1.060 1.00 0.00 C ATOM 0 H5' G B 9 -23.242 19.505 4.331 1.00 0.00 H new ATOM 0 H5'' G B 9 -23.937 21.047 3.875 1.00 0.00 H new ATOM 0 H4' G B 9 -23.157 19.520 2.015 1.00 0.00 H new ATOM 0 H3' G B 9 -25.853 20.916 2.158 1.00 0.00 H new ATOM 0 H2' G B 9 -26.599 19.811 0.107 1.00 0.00 H new ATOM 0 HO2' G B 9 -24.015 20.006 -0.510 1.00 0.00 H new ATOM 0 H1' G B 9 -25.510 17.319 0.563 1.00 0.00 H new ATOM 0 H8 G B 9 -26.859 18.257 3.867 1.00 0.00 H new ATOM 0 H1 G B 9 -31.433 16.636 -0.274 1.00 0.00 H new ATOM 0 H21 G B 9 -28.916 16.889 -2.646 1.00 0.00 H new ATOM 0 H22 G B 9 -30.614 16.550 -2.297 1.00 0.00 H new ATOM 1506 P U B 10 -24.921 22.745 0.319 1.00 0.00 P ATOM 1507 OP1 U B 10 -23.828 23.618 -0.163 1.00 0.00 O ATOM 1508 OP2 U B 10 -25.908 23.268 1.290 1.00 0.00 O ATOM 1509 O5' U B 10 -25.730 22.190 -0.962 1.00 0.00 O ATOM 1510 C5' U B 10 -25.084 22.040 -2.234 1.00 0.00 C ATOM 1511 C4' U B 10 -26.076 21.649 -3.327 1.00 0.00 C ATOM 1512 O4' U B 10 -26.827 20.491 -2.951 1.00 0.00 O ATOM 1513 C3' U B 10 -27.092 22.756 -3.565 1.00 0.00 C ATOM 1514 O3' U B 10 -26.633 23.552 -4.668 1.00 0.00 O ATOM 1515 C2' U B 10 -28.347 22.006 -3.994 1.00 0.00 C ATOM 1516 O2' U B 10 -28.394 21.827 -5.415 1.00 0.00 O ATOM 1517 C1' U B 10 -28.216 20.666 -3.267 1.00 0.00 C ATOM 1518 N1 U B 10 -29.039 20.641 -2.038 1.00 0.00 N ATOM 1519 C2 U B 10 -30.297 20.073 -2.120 1.00 0.00 C ATOM 1520 O2 U B 10 -30.742 19.609 -3.164 1.00 0.00 O ATOM 1521 N3 U B 10 -31.031 20.054 -0.956 1.00 0.00 N ATOM 1522 C4 U B 10 -30.630 20.543 0.270 1.00 0.00 C ATOM 1523 O4 U B 10 -31.374 20.469 1.242 1.00 0.00 O ATOM 1524 C5 U B 10 -29.305 21.119 0.271 1.00 0.00 C ATOM 1525 C6 U B 10 -28.562 21.151 -0.861 1.00 0.00 C ATOM 0 H5' U B 10 -24.306 21.280 -2.160 1.00 0.00 H new ATOM 0 H5'' U B 10 -24.593 22.974 -2.505 1.00 0.00 H new ATOM 0 H4' U B 10 -25.484 21.459 -4.223 1.00 0.00 H new ATOM 0 H3' U B 10 -27.251 23.400 -2.700 1.00 0.00 H new ATOM 0 H2' U B 10 -29.265 22.539 -3.748 1.00 0.00 H new ATOM 0 HO2' U B 10 -27.777 22.456 -5.844 1.00 0.00 H new ATOM 0 H1' U B 10 -28.575 19.855 -3.901 1.00 0.00 H new ATOM 0 H3 U B 10 -31.961 19.638 -1.004 1.00 0.00 H new ATOM 0 H5 U B 10 -28.902 21.529 1.185 1.00 0.00 H new ATOM 0 H6 U B 10 -27.574 21.587 -0.834 1.00 0.00 H new ATOM 1536 P C B 11 -27.088 25.089 -4.833 1.00 0.00 P ATOM 1537 OP1 C B 11 -26.107 25.770 -5.707 1.00 0.00 O ATOM 1538 OP2 C B 11 -27.379 25.632 -3.486 1.00 0.00 O ATOM 1539 O5' C B 11 -28.479 24.958 -5.640 1.00 0.00 O ATOM 1540 C5' C B 11 -29.702 25.458 -5.086 1.00 0.00 C ATOM 1541 C4' C B 11 -30.901 24.640 -5.556 1.00 0.00 C ATOM 1542 O4' C B 11 -30.976 23.390 -4.858 1.00 0.00 O ATOM 1543 C3' C B 11 -32.211 25.363 -5.266 1.00 0.00 C ATOM 1544 O3' C B 11 -32.603 26.089 -6.443 1.00 0.00 O ATOM 1545 C2' C B 11 -33.191 24.220 -5.046 1.00 0.00 C ATOM 1546 O2' C B 11 -33.743 23.752 -6.284 1.00 0.00 O ATOM 1547 C1' C B 11 -32.315 23.156 -4.391 1.00 0.00 C ATOM 1548 N1 C B 11 -32.388 23.238 -2.914 1.00 0.00 N ATOM 1549 C2 C B 11 -33.531 22.748 -2.296 1.00 0.00 C ATOM 1550 O2 C B 11 -34.434 22.249 -2.961 1.00 0.00 O ATOM 1551 N3 C B 11 -33.618 22.830 -0.942 1.00 0.00 N ATOM 1552 C4 C B 11 -32.630 23.368 -0.222 1.00 0.00 C ATOM 1553 N4 C B 11 -32.755 23.437 1.098 1.00 0.00 N ATOM 1554 C5 C B 11 -31.449 23.872 -0.849 1.00 0.00 C ATOM 1555 C6 C B 11 -31.370 23.788 -2.189 1.00 0.00 C ATOM 0 H5' C B 11 -29.835 26.500 -5.375 1.00 0.00 H new ATOM 0 H5'' C B 11 -29.647 25.434 -3.998 1.00 0.00 H new ATOM 0 H4' C B 11 -30.764 24.489 -6.627 1.00 0.00 H new ATOM 0 H3' C B 11 -32.156 26.060 -4.430 1.00 0.00 H new ATOM 0 H2' C B 11 -34.056 24.503 -4.446 1.00 0.00 H new ATOM 0 HO2' C B 11 -33.643 24.445 -6.970 1.00 0.00 H new ATOM 0 H1' C B 11 -32.652 22.154 -4.657 1.00 0.00 H new ATOM 0 H41 C B 11 -32.008 23.845 1.660 1.00 0.00 H new ATOM 0 H42 C B 11 -33.598 23.082 1.550 1.00 0.00 H new ATOM 0 H5 C B 11 -30.648 24.305 -0.268 1.00 0.00 H new ATOM 0 H6 C B 11 -30.492 24.159 -2.697 1.00 0.00 H new ATOM 1567 P C B 12 -33.712 27.259 -6.367 1.00 0.00 P ATOM 1568 OP1 C B 12 -34.112 27.614 -7.748 1.00 0.00 O ATOM 1569 OP2 C B 12 -33.219 28.308 -5.448 1.00 0.00 O ATOM 1570 O5' C B 12 -34.950 26.514 -5.653 1.00 0.00 O ATOM 1571 C5' C B 12 -35.997 25.900 -6.418 1.00 0.00 C ATOM 1572 C4' C B 12 -36.589 24.697 -5.681 1.00 0.00 C ATOM 1573 O4' C B 12 -35.927 24.495 -4.424 1.00 0.00 O ATOM 1574 C3' C B 12 -38.074 24.891 -5.370 1.00 0.00 C ATOM 1575 O3' C B 12 -38.826 24.054 -6.263 1.00 0.00 O ATOM 1576 C2' C B 12 -38.233 24.349 -3.956 1.00 0.00 C ATOM 1577 O2' C B 12 -38.558 22.953 -3.961 1.00 0.00 O ATOM 1578 C1' C B 12 -36.858 24.584 -3.344 1.00 0.00 C ATOM 1579 N1 C B 12 -36.766 25.896 -2.664 1.00 0.00 N ATOM 1580 C2 C B 12 -37.728 26.202 -1.710 1.00 0.00 C ATOM 1581 O2 C B 12 -38.638 25.414 -1.467 1.00 0.00 O ATOM 1582 N3 C B 12 -37.639 27.391 -1.064 1.00 0.00 N ATOM 1583 C4 C B 12 -36.655 28.250 -1.335 1.00 0.00 C ATOM 1584 N4 C B 12 -36.612 29.405 -0.681 1.00 0.00 N ATOM 1585 C5 C B 12 -35.660 27.947 -2.316 1.00 0.00 C ATOM 1586 C6 C B 12 -35.753 26.765 -2.954 1.00 0.00 C ATOM 0 H5' C B 12 -35.606 25.581 -7.384 1.00 0.00 H new ATOM 0 H5'' C B 12 -36.782 26.630 -6.617 1.00 0.00 H new ATOM 0 H4' C B 12 -36.453 23.842 -6.343 1.00 0.00 H new ATOM 0 H3' C B 12 -38.407 25.924 -5.471 1.00 0.00 H new ATOM 0 H2' C B 12 -39.042 24.830 -3.406 1.00 0.00 H new ATOM 0 HO2' C B 12 -39.532 22.844 -3.941 1.00 0.00 H new ATOM 0 H1' C B 12 -36.649 23.844 -2.572 1.00 0.00 H new ATOM 0 H41 C B 12 -35.867 30.074 -0.875 1.00 0.00 H new ATOM 0 H42 C B 12 -37.324 29.623 0.016 1.00 0.00 H new ATOM 0 H5 C B 12 -34.863 28.641 -2.537 1.00 0.00 H new ATOM 0 H6 C B 12 -35.020 26.502 -3.702 1.00 0.00 H new ATOM 1598 P C B 13 -40.437 23.961 -6.175 1.00 0.00 P ATOM 1599 OP1 C B 13 -40.817 23.575 -4.799 1.00 0.00 O ATOM 1600 OP2 C B 13 -40.907 23.146 -7.318 1.00 0.00 O ATOM 1601 O5' C B 13 -40.920 25.481 -6.408 1.00 0.00 O ATOM 1602 C5' C B 13 -41.789 25.806 -7.500 1.00 0.00 C ATOM 1603 C4' C B 13 -42.997 26.614 -7.025 1.00 0.00 C ATOM 1604 O4' C B 13 -43.223 26.416 -5.620 1.00 0.00 O ATOM 1605 C3' C B 13 -42.782 28.111 -7.196 1.00 0.00 C ATOM 1606 O3' C B 13 -43.321 28.504 -8.466 1.00 0.00 O ATOM 1607 C2' C B 13 -43.652 28.697 -6.097 1.00 0.00 C ATOM 1608 O2' C B 13 -45.024 28.800 -6.500 1.00 0.00 O ATOM 1609 C1' C B 13 -43.476 27.677 -4.978 1.00 0.00 C ATOM 1610 N1 C B 13 -42.368 28.074 -4.084 1.00 0.00 N ATOM 1611 C2 C B 13 -42.650 29.036 -3.127 1.00 0.00 C ATOM 1612 O2 C B 13 -43.792 29.470 -3.002 1.00 0.00 O ATOM 1613 N3 C B 13 -41.644 29.470 -2.330 1.00 0.00 N ATOM 1614 C4 C B 13 -40.410 28.985 -2.459 1.00 0.00 C ATOM 1615 N4 C B 13 -39.450 29.456 -1.674 1.00 0.00 N ATOM 1616 C5 C B 13 -40.106 27.985 -3.436 1.00 0.00 C ATOM 1617 C6 C B 13 -41.109 27.557 -4.225 1.00 0.00 C ATOM 0 H5' C B 13 -42.128 24.890 -7.983 1.00 0.00 H new ATOM 0 H5'' C B 13 -41.239 26.376 -8.249 1.00 0.00 H new ATOM 0 H4' C B 13 -43.837 26.269 -7.627 1.00 0.00 H new ATOM 0 H3' C B 13 -41.738 28.421 -7.149 1.00 0.00 H new ATOM 0 H2' C B 13 -43.374 29.713 -5.817 1.00 0.00 H new ATOM 0 HO2' C B 13 -45.522 29.322 -5.837 1.00 0.00 H new ATOM 0 H1' C B 13 -44.363 27.611 -4.348 1.00 0.00 H new ATOM 0 H41 C B 13 -38.499 29.096 -1.759 1.00 0.00 H new ATOM 0 H42 C B 13 -39.663 30.178 -0.986 1.00 0.00 H new ATOM 0 H5 C B 13 -39.107 27.588 -3.537 1.00 0.00 H new ATOM 0 H6 C B 13 -40.919 26.802 -4.973 1.00 0.00 H new ATOM 1629 P U B 14 -42.800 29.837 -9.209 1.00 0.00 P ATOM 1630 OP1 U B 14 -43.412 29.889 -10.556 1.00 0.00 O ATOM 1631 OP2 U B 14 -41.327 29.900 -9.067 1.00 0.00 O ATOM 1632 O5' U B 14 -43.440 31.021 -8.319 1.00 0.00 O ATOM 1633 C5' U B 14 -44.862 31.143 -8.163 1.00 0.00 C ATOM 1634 C4' U B 14 -45.223 31.947 -6.915 1.00 0.00 C ATOM 1635 O4' U B 14 -44.533 31.457 -5.768 1.00 0.00 O ATOM 1636 C3' U B 14 -44.792 33.397 -7.058 1.00 0.00 C ATOM 1637 O3' U B 14 -45.897 34.154 -7.571 1.00 0.00 O ATOM 1638 C2' U B 14 -44.521 33.842 -5.626 1.00 0.00 C ATOM 1639 O2' U B 14 -45.629 34.530 -5.055 1.00 0.00 O ATOM 1640 C1' U B 14 -44.241 32.538 -4.873 1.00 0.00 C ATOM 1641 N1 U B 14 -42.835 32.493 -4.434 1.00 0.00 N ATOM 1642 C2 U B 14 -42.580 32.362 -3.082 1.00 0.00 C ATOM 1643 O2 U B 14 -43.474 32.264 -2.252 1.00 0.00 O ATOM 1644 N3 U B 14 -41.252 32.353 -2.714 1.00 0.00 N ATOM 1645 C4 U B 14 -40.173 32.467 -3.564 1.00 0.00 C ATOM 1646 O4 U B 14 -39.028 32.443 -3.125 1.00 0.00 O ATOM 1647 C5 U B 14 -40.535 32.602 -4.955 1.00 0.00 C ATOM 1648 C6 U B 14 -41.826 32.608 -5.341 1.00 0.00 C ATOM 0 H5' U B 14 -45.308 30.151 -8.099 1.00 0.00 H new ATOM 0 H5'' U B 14 -45.285 31.627 -9.043 1.00 0.00 H new ATOM 0 H4' U B 14 -46.303 31.856 -6.801 1.00 0.00 H new ATOM 0 H3' U B 14 -43.935 33.528 -7.719 1.00 0.00 H new ATOM 0 H2' U B 14 -43.693 34.549 -5.576 1.00 0.00 H new ATOM 0 HO2' U B 14 -45.357 35.438 -4.806 1.00 0.00 H new ATOM 0 H1' U B 14 -44.861 32.465 -3.979 1.00 0.00 H new ATOM 0 H3 U B 14 -41.049 32.253 -1.720 1.00 0.00 H new ATOM 0 H5 U B 14 -39.758 32.700 -5.699 1.00 0.00 H new ATOM 0 H6 U B 14 -42.065 32.706 -6.390 1.00 0.00 H new ATOM 1659 P U B 15 -45.683 35.662 -8.099 1.00 0.00 P ATOM 1660 OP1 U B 15 -46.344 35.785 -9.417 1.00 0.00 O ATOM 1661 OP2 U B 15 -44.248 36.007 -7.957 1.00 0.00 O ATOM 1662 O5' U B 15 -46.515 36.536 -7.031 1.00 0.00 O ATOM 1663 C5' U B 15 -47.180 37.742 -7.428 1.00 0.00 C ATOM 1664 C4' U B 15 -48.663 37.717 -7.063 1.00 0.00 C ATOM 1665 O4' U B 15 -49.382 36.793 -7.890 1.00 0.00 O ATOM 1666 C3' U B 15 -48.870 37.265 -5.615 1.00 0.00 C ATOM 1667 O3' U B 15 -49.866 38.111 -5.025 1.00 0.00 O ATOM 1668 C2' U B 15 -49.445 35.858 -5.740 1.00 0.00 C ATOM 1669 O2' U B 15 -50.344 35.554 -4.663 1.00 0.00 O ATOM 1670 C1' U B 15 -50.174 35.932 -7.070 1.00 0.00 C ATOM 1671 N1 U B 15 -50.321 34.597 -7.687 1.00 0.00 N ATOM 1672 C2 U B 15 -51.585 34.034 -7.701 1.00 0.00 C ATOM 1673 O2 U B 15 -52.562 34.599 -7.212 1.00 0.00 O ATOM 1674 N3 U B 15 -51.693 32.801 -8.307 1.00 0.00 N ATOM 1675 C4 U B 15 -50.669 32.085 -8.892 1.00 0.00 C ATOM 1676 O4 U B 15 -50.891 30.997 -9.420 1.00 0.00 O ATOM 1677 C5 U B 15 -49.382 32.739 -8.830 1.00 0.00 C ATOM 1678 C6 U B 15 -49.247 33.952 -8.240 1.00 0.00 C ATOM 0 H5' U B 15 -47.073 37.879 -8.504 1.00 0.00 H new ATOM 0 H5'' U B 15 -46.702 38.596 -6.948 1.00 0.00 H new ATOM 0 H4' U B 15 -49.031 38.733 -7.206 1.00 0.00 H new ATOM 0 H3' U B 15 -47.960 37.301 -5.016 1.00 0.00 H new ATOM 0 H2' U B 15 -48.691 35.072 -5.695 1.00 0.00 H new ATOM 0 HO2' U B 15 -50.582 36.380 -4.193 1.00 0.00 H new ATOM 0 H1' U B 15 -51.188 36.311 -6.945 1.00 0.00 H new ATOM 0 H3 U B 15 -52.620 32.376 -8.325 1.00 0.00 H new ATOM 0 H5 U B 15 -48.517 32.255 -9.259 1.00 0.00 H new ATOM 0 H6 U B 15 -48.274 34.419 -8.205 1.00 0.00 H new ATOM 1689 P C B 16 -49.444 39.390 -4.145 1.00 0.00 P ATOM 1690 OP1 C B 16 -50.598 39.756 -3.291 1.00 0.00 O ATOM 1691 OP2 C B 16 -48.860 40.401 -5.054 1.00 0.00 O ATOM 1692 O5' C B 16 -48.269 38.812 -3.206 1.00 0.00 O ATOM 1693 C5' C B 16 -48.572 38.035 -2.039 1.00 0.00 C ATOM 1694 C4' C B 16 -47.375 37.946 -1.094 1.00 0.00 C ATOM 1695 O4' C B 16 -46.379 37.056 -1.612 1.00 0.00 O ATOM 1696 C3' C B 16 -46.704 39.312 -0.928 1.00 0.00 C ATOM 1697 O3' C B 16 -46.453 39.524 0.469 1.00 0.00 O ATOM 1698 C2' C B 16 -45.364 39.171 -1.639 1.00 0.00 C ATOM 1699 O2' C B 16 -44.341 39.931 -0.983 1.00 0.00 O ATOM 1700 C1' C B 16 -45.096 37.677 -1.553 1.00 0.00 C ATOM 1701 N1 C B 16 -44.240 37.228 -2.669 1.00 0.00 N ATOM 1702 C2 C B 16 -43.002 36.682 -2.359 1.00 0.00 C ATOM 1703 O2 C B 16 -42.656 36.555 -1.186 1.00 0.00 O ATOM 1704 N3 C B 16 -42.197 36.286 -3.381 1.00 0.00 N ATOM 1705 C4 C B 16 -42.588 36.418 -4.651 1.00 0.00 C ATOM 1706 N4 C B 16 -41.772 36.023 -5.625 1.00 0.00 N ATOM 1707 C5 C B 16 -43.863 36.977 -4.978 1.00 0.00 C ATOM 1708 C6 C B 16 -44.654 37.365 -3.962 1.00 0.00 C ATOM 0 H5' C B 16 -48.875 37.032 -2.338 1.00 0.00 H new ATOM 0 H5'' C B 16 -49.418 38.480 -1.515 1.00 0.00 H new ATOM 0 H4' C B 16 -47.758 37.585 -0.139 1.00 0.00 H new ATOM 0 H3' C B 16 -47.307 40.132 -1.318 1.00 0.00 H new ATOM 0 H2' C B 16 -45.375 39.546 -2.662 1.00 0.00 H new ATOM 0 HO2' C B 16 -44.595 40.084 -0.049 1.00 0.00 H new ATOM 0 H1' C B 16 -44.565 37.416 -0.638 1.00 0.00 H new ATOM 0 H41 C B 16 -42.058 36.118 -6.600 1.00 0.00 H new ATOM 0 H42 C B 16 -40.861 35.625 -5.397 1.00 0.00 H new ATOM 0 H5 C B 16 -44.180 37.084 -6.005 1.00 0.00 H new ATOM 0 H6 C B 16 -45.625 37.789 -4.171 1.00 0.00 H new ATOM 1720 P G B 17 -47.509 40.330 1.386 1.00 0.00 P ATOM 1721 OP1 G B 17 -48.693 40.655 0.558 1.00 0.00 O ATOM 1722 OP2 G B 17 -46.780 41.413 2.084 1.00 0.00 O ATOM 1723 O5' G B 17 -47.944 39.229 2.481 1.00 0.00 O ATOM 1724 C5' G B 17 -47.003 38.259 2.960 1.00 0.00 C ATOM 1725 C4' G B 17 -47.702 37.034 3.545 1.00 0.00 C ATOM 1726 O4' G B 17 -48.678 36.513 2.636 1.00 0.00 O ATOM 1727 C3' G B 17 -46.707 35.907 3.794 1.00 0.00 C ATOM 1728 O3' G B 17 -46.334 35.930 5.177 1.00 0.00 O ATOM 1729 C2' G B 17 -47.517 34.646 3.534 1.00 0.00 C ATOM 1730 O2' G B 17 -48.189 34.197 4.717 1.00 0.00 O ATOM 1731 C1' G B 17 -48.508 35.099 2.468 1.00 0.00 C ATOM 1732 N9 G B 17 -48.023 34.789 1.108 1.00 0.00 N ATOM 1733 C8 G B 17 -48.730 34.534 -0.019 1.00 0.00 C ATOM 1734 N7 G B 17 -48.068 34.323 -1.107 1.00 0.00 N ATOM 1735 C5 G B 17 -46.746 34.449 -0.666 1.00 0.00 C ATOM 1736 C6 G B 17 -45.526 34.332 -1.387 1.00 0.00 C ATOM 1737 O6 G B 17 -45.361 34.108 -2.582 1.00 0.00 O ATOM 1738 N1 G B 17 -44.429 34.529 -0.564 1.00 0.00 N ATOM 1739 C2 G B 17 -44.487 34.807 0.780 1.00 0.00 C ATOM 1740 N2 G B 17 -43.327 34.959 1.401 1.00 0.00 N ATOM 1741 N3 G B 17 -45.620 34.921 1.466 1.00 0.00 N ATOM 1742 C4 G B 17 -46.710 34.732 0.689 1.00 0.00 C ATOM 0 H5' G B 17 -46.368 38.713 3.720 1.00 0.00 H new ATOM 0 H5'' G B 17 -46.351 37.950 2.143 1.00 0.00 H new ATOM 0 H4' G B 17 -48.169 37.361 4.474 1.00 0.00 H new ATOM 0 H3' G B 17 -45.808 35.978 3.181 1.00 0.00 H new ATOM 0 H2' G B 17 -46.905 33.799 3.224 1.00 0.00 H new ATOM 0 HO2' G B 17 -47.765 34.595 5.505 1.00 0.00 H new ATOM 0 H1' G B 17 -49.455 34.572 2.583 1.00 0.00 H new ATOM 0 H8 G B 17 -49.810 34.508 -0.008 1.00 0.00 H new ATOM 0 H1 G B 17 -43.505 34.462 -0.990 1.00 0.00 H new ATOM 0 H21 G B 17 -43.306 35.167 2.399 1.00 0.00 H new ATOM 0 H22 G B 17 -42.454 34.868 0.881 1.00 0.00 H new ATOM 1754 P G B 18 -44.797 36.140 5.612 1.00 0.00 P ATOM 1755 OP1 G B 18 -44.613 37.564 5.974 1.00 0.00 O ATOM 1756 OP2 G B 18 -43.924 35.527 4.582 1.00 0.00 O ATOM 1757 O5' G B 18 -44.690 35.263 6.963 1.00 0.00 O ATOM 1758 C5' G B 18 -44.203 33.914 6.934 1.00 0.00 C ATOM 1759 C4' G B 18 -45.229 32.953 6.333 1.00 0.00 C ATOM 1760 O4' G B 18 -45.410 33.202 4.936 1.00 0.00 O ATOM 1761 C3' G B 18 -44.762 31.507 6.453 1.00 0.00 C ATOM 1762 O3' G B 18 -45.395 30.927 7.604 1.00 0.00 O ATOM 1763 C2' G B 18 -45.320 30.843 5.202 1.00 0.00 C ATOM 1764 O2' G B 18 -46.643 30.330 5.419 1.00 0.00 O ATOM 1765 C1' G B 18 -45.321 31.983 4.188 1.00 0.00 C ATOM 1766 N9 G B 18 -44.101 31.965 3.361 1.00 0.00 N ATOM 1767 C8 G B 18 -42.858 32.427 3.642 1.00 0.00 C ATOM 1768 N7 G B 18 -41.952 32.302 2.730 1.00 0.00 N ATOM 1769 C5 G B 18 -42.670 31.680 1.703 1.00 0.00 C ATOM 1770 C6 G B 18 -42.244 31.267 0.413 1.00 0.00 C ATOM 1771 O6 G B 18 -41.134 31.379 -0.103 1.00 0.00 O ATOM 1772 N1 G B 18 -43.279 30.686 -0.299 1.00 0.00 N ATOM 1773 C2 G B 18 -44.563 30.519 0.159 1.00 0.00 C ATOM 1774 N2 G B 18 -45.412 29.944 -0.680 1.00 0.00 N ATOM 1775 N3 G B 18 -44.978 30.900 1.365 1.00 0.00 N ATOM 1776 C4 G B 18 -43.986 31.471 2.085 1.00 0.00 C ATOM 0 H5' G B 18 -43.956 33.595 7.946 1.00 0.00 H new ATOM 0 H5'' G B 18 -43.282 33.872 6.353 1.00 0.00 H new ATOM 0 H4' G B 18 -46.156 33.112 6.883 1.00 0.00 H new ATOM 0 H3' G B 18 -43.681 31.402 6.549 1.00 0.00 H new ATOM 0 H2' G B 18 -44.739 29.979 4.879 1.00 0.00 H new ATOM 0 HO2' G B 18 -46.890 30.449 6.360 1.00 0.00 H new ATOM 0 H1' G B 18 -46.162 31.883 3.502 1.00 0.00 H new ATOM 0 H8 G B 18 -42.633 32.883 4.595 1.00 0.00 H new ATOM 0 H1 G B 18 -43.071 30.355 -1.241 1.00 0.00 H new ATOM 0 H21 G B 18 -46.381 29.791 -0.400 1.00 0.00 H new ATOM 0 H22 G B 18 -45.097 29.654 -1.606 1.00 0.00 H new ATOM 1788 P G B 19 -45.009 29.443 8.109 1.00 0.00 P ATOM 1789 OP1 G B 19 -46.248 28.634 8.156 1.00 0.00 O ATOM 1790 OP2 G B 19 -44.167 29.573 9.320 1.00 0.00 O ATOM 1791 O5' G B 19 -44.082 28.885 6.913 1.00 0.00 O ATOM 1792 C5' G B 19 -43.603 27.534 6.917 1.00 0.00 C ATOM 1793 C4' G B 19 -44.374 26.657 5.931 1.00 0.00 C ATOM 1794 O4' G B 19 -44.751 27.400 4.763 1.00 0.00 O ATOM 1795 C3' G B 19 -43.513 25.490 5.449 1.00 0.00 C ATOM 1796 O3' G B 19 -43.950 24.304 6.125 1.00 0.00 O ATOM 1797 C2' G B 19 -43.859 25.363 3.971 1.00 0.00 C ATOM 1798 O2' G B 19 -44.979 24.491 3.762 1.00 0.00 O ATOM 1799 C1' G B 19 -44.186 26.801 3.591 1.00 0.00 C ATOM 1800 N9 G B 19 -42.976 27.530 3.157 1.00 0.00 N ATOM 1801 C8 G B 19 -42.380 28.618 3.705 1.00 0.00 C ATOM 1802 N7 G B 19 -41.313 29.068 3.133 1.00 0.00 N ATOM 1803 C5 G B 19 -41.166 28.177 2.065 1.00 0.00 C ATOM 1804 C6 G B 19 -40.173 28.126 1.047 1.00 0.00 C ATOM 1805 O6 G B 19 -39.204 28.866 0.883 1.00 0.00 O ATOM 1806 N1 G B 19 -40.398 27.074 0.173 1.00 0.00 N ATOM 1807 C2 G B 19 -41.439 26.178 0.259 1.00 0.00 C ATOM 1808 N2 G B 19 -41.478 25.234 -0.670 1.00 0.00 N ATOM 1809 N3 G B 19 -42.375 26.214 1.206 1.00 0.00 N ATOM 1810 C4 G B 19 -42.182 27.232 2.074 1.00 0.00 C ATOM 0 H5' G B 19 -43.694 27.119 7.921 1.00 0.00 H new ATOM 0 H5'' G B 19 -42.543 27.523 6.662 1.00 0.00 H new ATOM 0 H4' G B 19 -45.256 26.298 6.461 1.00 0.00 H new ATOM 0 H3' G B 19 -42.447 25.633 5.627 1.00 0.00 H new ATOM 0 H2' G B 19 -43.060 24.926 3.373 1.00 0.00 H new ATOM 0 HO2' G B 19 -44.788 23.613 4.154 1.00 0.00 H new ATOM 0 H1' G B 19 -44.880 26.837 2.751 1.00 0.00 H new ATOM 0 H8 G B 19 -42.783 29.091 4.588 1.00 0.00 H new ATOM 0 H1 G B 19 -39.739 26.954 -0.596 1.00 0.00 H new ATOM 0 H21 G B 19 -42.225 24.540 -0.661 1.00 0.00 H new ATOM 0 H22 G B 19 -40.761 25.202 -1.395 1.00 0.00 H new ATOM 1822 P G B 20 -43.016 22.992 6.177 1.00 0.00 P ATOM 1823 OP1 G B 20 -43.522 22.107 7.251 1.00 0.00 O ATOM 1824 OP2 G B 20 -41.601 23.429 6.187 1.00 0.00 O ATOM 1825 O5' G B 20 -43.319 22.286 4.760 1.00 0.00 O ATOM 1826 C5' G B 20 -42.410 21.324 4.210 1.00 0.00 C ATOM 1827 C4' G B 20 -42.524 21.248 2.690 1.00 0.00 C ATOM 1828 O4' G B 20 -42.225 22.513 2.084 1.00 0.00 O ATOM 1829 C3' G B 20 -41.521 20.256 2.116 1.00 0.00 C ATOM 1830 O3' G B 20 -42.185 18.998 1.928 1.00 0.00 O ATOM 1831 C2' G B 20 -41.191 20.842 0.752 1.00 0.00 C ATOM 1832 O2' G B 20 -42.128 20.419 -0.248 1.00 0.00 O ATOM 1833 C1' G B 20 -41.285 22.342 1.012 1.00 0.00 C ATOM 1834 N9 G B 20 -39.968 22.902 1.371 1.00 0.00 N ATOM 1835 C8 G B 20 -39.609 23.643 2.448 1.00 0.00 C ATOM 1836 N7 G B 20 -38.374 24.011 2.537 1.00 0.00 N ATOM 1837 C5 G B 20 -37.827 23.450 1.377 1.00 0.00 C ATOM 1838 C6 G B 20 -36.495 23.489 0.882 1.00 0.00 C ATOM 1839 O6 G B 20 -35.511 24.034 1.374 1.00 0.00 O ATOM 1840 N1 G B 20 -36.377 22.799 -0.313 1.00 0.00 N ATOM 1841 C2 G B 20 -37.402 22.150 -0.958 1.00 0.00 C ATOM 1842 N2 G B 20 -37.092 21.555 -2.100 1.00 0.00 N ATOM 1843 N3 G B 20 -38.654 22.104 -0.507 1.00 0.00 N ATOM 1844 C4 G B 20 -38.799 22.770 0.659 1.00 0.00 C ATOM 0 H5' G B 20 -42.613 20.343 4.640 1.00 0.00 H new ATOM 0 H5'' G B 20 -41.389 21.588 4.486 1.00 0.00 H new ATOM 0 H4' G B 20 -43.548 20.943 2.476 1.00 0.00 H new ATOM 0 H3' G B 20 -40.645 20.101 2.746 1.00 0.00 H new ATOM 0 H2' G B 20 -40.221 20.527 0.367 1.00 0.00 H new ATOM 0 HO2' G B 20 -42.719 19.733 0.127 1.00 0.00 H new ATOM 0 H1' G B 20 -41.612 22.871 0.117 1.00 0.00 H new ATOM 0 H8 G B 20 -40.330 23.916 3.205 1.00 0.00 H new ATOM 0 H1 G B 20 -35.455 22.770 -0.749 1.00 0.00 H new ATOM 0 H21 G B 20 -37.809 21.056 -2.626 1.00 0.00 H new ATOM 0 H22 G B 20 -36.136 21.595 -2.453 1.00 0.00 H new ATOM 1856 P A B 21 -41.371 17.610 2.028 1.00 0.00 P ATOM 1857 OP1 A B 21 -42.348 16.506 2.158 1.00 0.00 O ATOM 1858 OP2 A B 21 -40.300 17.768 3.039 1.00 0.00 O ATOM 1859 O5' A B 21 -40.675 17.499 0.577 1.00 0.00 O ATOM 1860 C5' A B 21 -41.448 17.163 -0.584 1.00 0.00 C ATOM 1861 C4' A B 21 -40.692 17.473 -1.876 1.00 0.00 C ATOM 1862 O4' A B 21 -40.017 18.732 -1.789 1.00 0.00 O ATOM 1863 C3' A B 21 -39.614 16.430 -2.150 1.00 0.00 C ATOM 1864 O3' A B 21 -40.148 15.459 -3.062 1.00 0.00 O ATOM 1865 C2' A B 21 -38.531 17.220 -2.868 1.00 0.00 C ATOM 1866 O2' A B 21 -38.758 17.255 -4.283 1.00 0.00 O ATOM 1867 C1' A B 21 -38.662 18.609 -2.248 1.00 0.00 C ATOM 1868 N9 A B 21 -37.709 18.793 -1.134 1.00 0.00 N ATOM 1869 C8 A B 21 -37.943 18.905 0.197 1.00 0.00 C ATOM 1870 N7 A B 21 -36.924 19.093 0.968 1.00 0.00 N ATOM 1871 C5 A B 21 -35.873 19.109 0.045 1.00 0.00 C ATOM 1872 C6 A B 21 -34.489 19.271 0.185 1.00 0.00 C ATOM 1873 N6 A B 21 -33.893 19.462 1.358 1.00 0.00 N ATOM 1874 N1 A B 21 -33.744 19.233 -0.933 1.00 0.00 N ATOM 1875 C2 A B 21 -34.321 19.047 -2.122 1.00 0.00 C ATOM 1876 N3 A B 21 -35.617 18.884 -2.369 1.00 0.00 N ATOM 1877 C4 A B 21 -36.342 18.925 -1.235 1.00 0.00 C ATOM 0 H5' A B 21 -42.386 17.718 -0.569 1.00 0.00 H new ATOM 0 H5'' A B 21 -41.703 16.104 -0.557 1.00 0.00 H new ATOM 0 H4' A B 21 -41.439 17.481 -2.669 1.00 0.00 H new ATOM 0 H3' A B 21 -39.260 15.921 -1.254 1.00 0.00 H new ATOM 0 H2' A B 21 -37.536 16.789 -2.755 1.00 0.00 H new ATOM 0 HO2' A B 21 -39.505 16.662 -4.509 1.00 0.00 H new ATOM 0 H1' A B 21 -38.428 19.379 -2.983 1.00 0.00 H new ATOM 0 H8 A B 21 -38.944 18.839 0.597 1.00 0.00 H new ATOM 0 H61 A B 21 -32.880 19.574 1.403 1.00 0.00 H new ATOM 0 H62 A B 21 -34.449 19.496 2.213 1.00 0.00 H new ATOM 0 H2 A B 21 -33.662 19.027 -2.978 1.00 0.00 H new ATOM 1889 P C B 22 -39.603 13.942 -3.068 1.00 0.00 P ATOM 1890 OP1 C B 22 -40.270 13.213 -4.171 1.00 0.00 O ATOM 1891 OP2 C B 22 -39.679 13.418 -1.686 1.00 0.00 O ATOM 1892 O5' C B 22 -38.048 14.129 -3.450 1.00 0.00 O ATOM 1893 C5' C B 22 -37.647 14.349 -4.809 1.00 0.00 C ATOM 1894 C4' C B 22 -36.128 14.323 -4.963 1.00 0.00 C ATOM 1895 O4' C B 22 -35.525 15.470 -4.360 1.00 0.00 O ATOM 1896 C3' C B 22 -35.522 13.126 -4.251 1.00 0.00 C ATOM 1897 O3' C B 22 -35.446 12.036 -5.179 1.00 0.00 O ATOM 1898 C2' C B 22 -34.112 13.595 -3.929 1.00 0.00 C ATOM 1899 O2' C B 22 -33.205 13.332 -5.009 1.00 0.00 O ATOM 1900 C1' C B 22 -34.299 15.098 -3.707 1.00 0.00 C ATOM 1901 N1 C B 22 -34.351 15.416 -2.264 1.00 0.00 N ATOM 1902 C2 C B 22 -33.176 15.826 -1.654 1.00 0.00 C ATOM 1903 O2 C B 22 -32.140 15.922 -2.306 1.00 0.00 O ATOM 1904 N3 C B 22 -33.203 16.118 -0.327 1.00 0.00 N ATOM 1905 C4 C B 22 -34.333 16.012 0.376 1.00 0.00 C ATOM 1906 N4 C B 22 -34.317 16.305 1.672 1.00 0.00 N ATOM 1907 C5 C B 22 -35.551 15.591 -0.244 1.00 0.00 C ATOM 1908 C6 C B 22 -35.516 15.304 -1.560 1.00 0.00 C ATOM 0 H5' C B 22 -38.031 15.311 -5.150 1.00 0.00 H new ATOM 0 H5'' C B 22 -38.090 13.585 -5.447 1.00 0.00 H new ATOM 0 H4' C B 22 -35.940 14.289 -6.036 1.00 0.00 H new ATOM 0 H3' C B 22 -36.085 12.801 -3.376 1.00 0.00 H new ATOM 0 H2' C B 22 -33.676 13.082 -3.072 1.00 0.00 H new ATOM 0 HO2' C B 22 -32.459 12.786 -4.684 1.00 0.00 H new ATOM 0 H1' C B 22 -33.459 15.656 -4.121 1.00 0.00 H new ATOM 0 H41 C B 22 -35.172 16.229 2.223 1.00 0.00 H new ATOM 0 H42 C B 22 -33.449 16.606 2.116 1.00 0.00 H new ATOM 0 H5 C B 22 -36.467 15.506 0.323 1.00 0.00 H new ATOM 0 H6 C B 22 -36.417 14.983 -2.062 1.00 0.00 H new ATOM 1920 P A B 23 -35.217 10.529 -4.657 1.00 0.00 P ATOM 1921 OP1 A B 23 -35.541 9.599 -5.762 1.00 0.00 O ATOM 1922 OP2 A B 23 -35.894 10.384 -3.348 1.00 0.00 O ATOM 1923 O5' A B 23 -33.625 10.482 -4.404 1.00 0.00 O ATOM 1924 C5' A B 23 -32.714 10.239 -5.485 1.00 0.00 C ATOM 1925 C4' A B 23 -31.260 10.316 -5.025 1.00 0.00 C ATOM 1926 O4' A B 23 -30.973 11.588 -4.435 1.00 0.00 O ATOM 1927 C3' A B 23 -30.967 9.277 -3.952 1.00 0.00 C ATOM 1928 O3' A B 23 -30.409 8.117 -4.587 1.00 0.00 O ATOM 1929 C2' A B 23 -29.888 9.937 -3.108 1.00 0.00 C ATOM 1930 O2' A B 23 -28.577 9.677 -3.628 1.00 0.00 O ATOM 1931 C1' A B 23 -30.247 11.418 -3.207 1.00 0.00 C ATOM 1932 N9 A B 23 -31.063 11.842 -2.053 1.00 0.00 N ATOM 1933 C8 A B 23 -32.361 11.575 -1.768 1.00 0.00 C ATOM 1934 N7 A B 23 -32.846 12.066 -0.677 1.00 0.00 N ATOM 1935 C5 A B 23 -31.740 12.751 -0.162 1.00 0.00 C ATOM 1936 C6 A B 23 -31.550 13.510 0.999 1.00 0.00 C ATOM 1937 N6 A B 23 -32.508 13.714 1.899 1.00 0.00 N ATOM 1938 N1 A B 23 -30.333 14.043 1.200 1.00 0.00 N ATOM 1939 C2 A B 23 -29.355 13.843 0.314 1.00 0.00 C ATOM 1940 N3 A B 23 -29.423 13.142 -0.814 1.00 0.00 N ATOM 1941 C4 A B 23 -30.652 12.620 -0.993 1.00 0.00 C ATOM 0 H5' A B 23 -32.885 10.969 -6.276 1.00 0.00 H new ATOM 0 H5'' A B 23 -32.909 9.255 -5.912 1.00 0.00 H new ATOM 0 H4' A B 23 -30.651 10.147 -5.913 1.00 0.00 H new ATOM 0 H3' A B 23 -31.844 8.978 -3.378 1.00 0.00 H new ATOM 0 H2' A B 23 -29.856 9.567 -2.083 1.00 0.00 H new ATOM 0 HO2' A B 23 -28.617 8.925 -4.255 1.00 0.00 H new ATOM 0 H1' A B 23 -29.348 12.034 -3.198 1.00 0.00 H new ATOM 0 H8 A B 23 -32.967 10.974 -2.429 1.00 0.00 H new ATOM 0 H61 A B 23 -32.317 14.276 2.729 1.00 0.00 H new ATOM 0 H62 A B 23 -33.434 13.309 1.759 1.00 0.00 H new ATOM 0 H2 A B 23 -28.403 14.301 0.538 1.00 0.00 H new ATOM 1953 P G B 24 -30.475 6.673 -3.874 1.00 0.00 P ATOM 1954 OP1 G B 24 -30.157 5.642 -4.887 1.00 0.00 O ATOM 1955 OP2 G B 24 -31.741 6.590 -3.110 1.00 0.00 O ATOM 1956 O5' G B 24 -29.250 6.742 -2.825 1.00 0.00 O ATOM 1957 C5' G B 24 -29.480 6.664 -1.411 1.00 0.00 C ATOM 1958 C4' G B 24 -28.314 7.255 -0.623 1.00 0.00 C ATOM 1959 O4' G B 24 -28.420 8.680 -0.536 1.00 0.00 O ATOM 1960 C3' G B 24 -28.306 6.755 0.815 1.00 0.00 C ATOM 1961 O3' G B 24 -27.464 5.595 0.891 1.00 0.00 O ATOM 1962 C2' G B 24 -27.630 7.892 1.562 1.00 0.00 C ATOM 1963 O2' G B 24 -26.202 7.779 1.509 1.00 0.00 O ATOM 1964 C1' G B 24 -28.125 9.119 0.801 1.00 0.00 C ATOM 1965 N9 G B 24 -29.324 9.694 1.444 1.00 0.00 N ATOM 1966 C8 G B 24 -30.575 9.863 0.951 1.00 0.00 C ATOM 1967 N7 G B 24 -31.457 10.398 1.727 1.00 0.00 N ATOM 1968 C5 G B 24 -30.713 10.620 2.891 1.00 0.00 C ATOM 1969 C6 G B 24 -31.107 11.189 4.132 1.00 0.00 C ATOM 1970 O6 G B 24 -32.208 11.621 4.462 1.00 0.00 O ATOM 1971 N1 G B 24 -30.053 11.223 5.031 1.00 0.00 N ATOM 1972 C2 G B 24 -28.779 10.770 4.777 1.00 0.00 C ATOM 1973 N2 G B 24 -27.907 10.883 5.768 1.00 0.00 N ATOM 1974 N3 G B 24 -28.398 10.236 3.619 1.00 0.00 N ATOM 1975 C4 G B 24 -29.407 10.190 2.723 1.00 0.00 C ATOM 0 H5' G B 24 -29.626 5.623 -1.122 1.00 0.00 H new ATOM 0 H5'' G B 24 -30.397 7.196 -1.160 1.00 0.00 H new ATOM 0 H4' G B 24 -27.411 6.952 -1.153 1.00 0.00 H new ATOM 0 H3' G B 24 -29.293 6.497 1.199 1.00 0.00 H new ATOM 0 H2' G B 24 -27.865 7.916 2.626 1.00 0.00 H new ATOM 0 HO2' G B 24 -25.955 6.865 1.257 1.00 0.00 H new ATOM 0 H1' G B 24 -27.369 9.904 0.797 1.00 0.00 H new ATOM 0 H8 G B 24 -30.825 9.561 -0.055 1.00 0.00 H new ATOM 0 H1 G B 24 -30.236 11.615 5.955 1.00 0.00 H new ATOM 0 H21 G B 24 -26.946 10.565 5.641 1.00 0.00 H new ATOM 0 H22 G B 24 -28.196 11.288 6.658 1.00 0.00 H new ATOM 1987 P C B 25 -27.850 4.360 1.853 1.00 0.00 P ATOM 1988 OP1 C B 25 -26.831 3.301 1.681 1.00 0.00 O ATOM 1989 OP2 C B 25 -29.283 4.046 1.650 1.00 0.00 O ATOM 1990 O5' C B 25 -27.680 4.994 3.326 1.00 0.00 O ATOM 1991 C5' C B 25 -26.379 5.309 3.843 1.00 0.00 C ATOM 1992 C4' C B 25 -26.449 5.843 5.273 1.00 0.00 C ATOM 1993 O4' C B 25 -26.967 7.176 5.304 1.00 0.00 O ATOM 1994 C3' C B 25 -27.393 5.011 6.130 1.00 0.00 C ATOM 1995 O3' C B 25 -26.624 4.006 6.805 1.00 0.00 O ATOM 1996 C2' C B 25 -27.896 6.008 7.160 1.00 0.00 C ATOM 1997 O2' C B 25 -27.019 6.085 8.291 1.00 0.00 O ATOM 1998 C1' C B 25 -27.914 7.320 6.375 1.00 0.00 C ATOM 1999 N1 C B 25 -29.267 7.606 5.852 1.00 0.00 N ATOM 2000 C2 C B 25 -30.128 8.330 6.662 1.00 0.00 C ATOM 2001 O2 C B 25 -29.764 8.711 7.769 1.00 0.00 O ATOM 2002 N3 C B 25 -31.377 8.600 6.200 1.00 0.00 N ATOM 2003 C4 C B 25 -31.767 8.180 4.993 1.00 0.00 C ATOM 2004 N4 C B 25 -32.996 8.465 4.576 1.00 0.00 N ATOM 2005 C5 C B 25 -30.886 7.433 4.151 1.00 0.00 C ATOM 2006 C6 C B 25 -29.651 7.170 4.617 1.00 0.00 C ATOM 0 H5' C B 25 -25.903 6.050 3.201 1.00 0.00 H new ATOM 0 H5'' C B 25 -25.753 4.417 3.819 1.00 0.00 H new ATOM 0 H4' C B 25 -25.429 5.804 5.656 1.00 0.00 H new ATOM 0 H3' C B 25 -28.189 4.527 5.565 1.00 0.00 H new ATOM 0 H2' C B 25 -28.866 5.742 7.579 1.00 0.00 H new ATOM 0 HO2' C B 25 -26.517 5.248 8.373 1.00 0.00 H new ATOM 0 H1' C B 25 -27.646 8.159 7.017 1.00 0.00 H new ATOM 0 H41 C B 25 -33.308 8.151 3.657 1.00 0.00 H new ATOM 0 H42 C B 25 -33.627 8.997 5.175 1.00 0.00 H new ATOM 0 H5 C B 25 -31.200 7.092 3.176 1.00 0.00 H new ATOM 0 H6 C B 25 -28.958 6.609 4.008 1.00 0.00 H new ATOM 2018 P U B 26 -27.162 2.490 6.913 1.00 0.00 P ATOM 2019 OP1 U B 26 -25.989 1.588 6.970 1.00 0.00 O ATOM 2020 OP2 U B 26 -28.197 2.287 5.873 1.00 0.00 O ATOM 2021 O5' U B 26 -27.880 2.474 8.358 1.00 0.00 O ATOM 2022 C5' U B 26 -29.309 2.502 8.472 1.00 0.00 C ATOM 2023 C4' U B 26 -29.755 3.074 9.817 1.00 0.00 C ATOM 2024 O4' U B 26 -30.003 4.482 9.726 1.00 0.00 O ATOM 2025 C3' U B 26 -31.068 2.454 10.271 1.00 0.00 C ATOM 2026 O3' U B 26 -30.776 1.326 11.107 1.00 0.00 O ATOM 2027 C2' U B 26 -31.686 3.547 11.125 1.00 0.00 C ATOM 2028 O2' U B 26 -31.218 3.493 12.479 1.00 0.00 O ATOM 2029 C1' U B 26 -31.219 4.818 10.418 1.00 0.00 C ATOM 2030 N1 U B 26 -32.249 5.303 9.474 1.00 0.00 N ATOM 2031 C2 U B 26 -33.385 5.881 10.010 1.00 0.00 C ATOM 2032 O2 U B 26 -33.543 6.020 11.217 1.00 0.00 O ATOM 2033 N3 U B 26 -34.337 6.299 9.107 1.00 0.00 N ATOM 2034 C4 U B 26 -34.261 6.195 7.735 1.00 0.00 C ATOM 2035 O4 U B 26 -35.181 6.595 7.030 1.00 0.00 O ATOM 2036 C5 U B 26 -33.043 5.584 7.256 1.00 0.00 C ATOM 2037 C6 U B 26 -32.091 5.164 8.122 1.00 0.00 C ATOM 0 H5' U B 26 -29.704 1.493 8.356 1.00 0.00 H new ATOM 0 H5'' U B 26 -29.727 3.102 7.664 1.00 0.00 H new ATOM 0 H4' U B 26 -28.948 2.856 10.517 1.00 0.00 H new ATOM 0 H3' U B 26 -31.706 2.124 9.451 1.00 0.00 H new ATOM 0 H2' U B 26 -32.770 3.469 11.209 1.00 0.00 H new ATOM 0 HO2' U B 26 -30.818 2.615 12.652 1.00 0.00 H new ATOM 0 H1' U B 26 -31.048 5.622 11.134 1.00 0.00 H new ATOM 0 H3 U B 26 -35.180 6.727 9.491 1.00 0.00 H new ATOM 0 H5 U B 26 -32.890 5.461 6.194 1.00 0.00 H new ATOM 0 H6 U B 26 -31.189 4.710 7.738 1.00 0.00 H new ATOM 2048 P G B 27 -31.885 0.184 11.359 1.00 0.00 P ATOM 2049 OP1 G B 27 -31.332 -0.797 12.320 1.00 0.00 O ATOM 2050 OP2 G B 27 -32.381 -0.274 10.042 1.00 0.00 O ATOM 2051 O5' G B 27 -33.073 0.998 12.088 1.00 0.00 O ATOM 2052 C5' G B 27 -33.508 0.643 13.408 1.00 0.00 C ATOM 2053 C4' G B 27 -34.038 1.853 14.180 1.00 0.00 C ATOM 2054 O4' G B 27 -34.086 3.025 13.356 1.00 0.00 O ATOM 2055 C3' G B 27 -35.467 1.622 14.651 1.00 0.00 C ATOM 2056 O3' G B 27 -35.424 1.072 15.977 1.00 0.00 O ATOM 2057 C2' G B 27 -36.032 3.031 14.722 1.00 0.00 C ATOM 2058 O2' G B 27 -35.725 3.663 15.973 1.00 0.00 O ATOM 2059 C1' G B 27 -35.328 3.722 13.556 1.00 0.00 C ATOM 2060 N9 G B 27 -36.156 3.680 12.334 1.00 0.00 N ATOM 2061 C8 G B 27 -35.829 3.270 11.084 1.00 0.00 C ATOM 2062 N7 G B 27 -36.744 3.329 10.175 1.00 0.00 N ATOM 2063 C5 G B 27 -37.828 3.842 10.896 1.00 0.00 C ATOM 2064 C6 G B 27 -39.149 4.145 10.467 1.00 0.00 C ATOM 2065 O6 G B 27 -39.638 4.019 9.348 1.00 0.00 O ATOM 2066 N1 G B 27 -39.919 4.642 11.506 1.00 0.00 N ATOM 2067 C2 G B 27 -39.485 4.827 12.797 1.00 0.00 C ATOM 2068 N2 G B 27 -40.375 5.314 13.649 1.00 0.00 N ATOM 2069 N3 G B 27 -38.250 4.547 13.214 1.00 0.00 N ATOM 2070 C4 G B 27 -37.475 4.060 12.218 1.00 0.00 C ATOM 0 H5' G B 27 -32.678 0.198 13.956 1.00 0.00 H new ATOM 0 H5'' G B 27 -34.288 -0.115 13.341 1.00 0.00 H new ATOM 0 H4' G B 27 -33.356 1.989 15.019 1.00 0.00 H new ATOM 0 H3' G B 27 -36.043 0.951 14.014 1.00 0.00 H new ATOM 0 H2' G B 27 -37.120 3.067 14.658 1.00 0.00 H new ATOM 0 HO2' G B 27 -35.330 3.006 16.583 1.00 0.00 H new ATOM 0 H1' G B 27 -35.156 4.775 13.778 1.00 0.00 H new ATOM 0 H8 G B 27 -34.838 2.907 10.856 1.00 0.00 H new ATOM 0 H1 G B 27 -40.886 4.891 11.296 1.00 0.00 H new ATOM 0 H21 G B 27 -40.115 5.474 14.622 1.00 0.00 H new ATOM 0 H22 G B 27 -41.320 5.529 13.332 1.00 0.00 H new ATOM 2082 P U B 28 -36.455 -0.083 16.429 1.00 0.00 P ATOM 2083 OP1 U B 28 -35.933 -0.720 17.658 1.00 0.00 O ATOM 2084 OP2 U B 28 -36.775 -0.912 15.245 1.00 0.00 O ATOM 2085 O5' U B 28 -37.775 0.757 16.816 1.00 0.00 O ATOM 2086 C5' U B 28 -37.774 1.659 17.931 1.00 0.00 C ATOM 2087 C4' U B 28 -39.133 2.330 18.114 1.00 0.00 C ATOM 2088 O4' U B 28 -39.398 3.265 17.057 1.00 0.00 O ATOM 2089 C3' U B 28 -40.263 1.308 18.059 1.00 0.00 C ATOM 2090 O3' U B 28 -40.587 0.913 19.399 1.00 0.00 O ATOM 2091 C2' U B 28 -41.420 2.111 17.496 1.00 0.00 C ATOM 2092 O2' U B 28 -42.098 2.845 18.523 1.00 0.00 O ATOM 2093 C1' U B 28 -40.711 3.039 16.516 1.00 0.00 C ATOM 2094 N1 U B 28 -40.634 2.431 15.169 1.00 0.00 N ATOM 2095 C2 U B 28 -41.773 2.461 14.387 1.00 0.00 C ATOM 2096 O2 U B 28 -42.822 2.967 14.771 1.00 0.00 O ATOM 2097 N3 U B 28 -41.669 1.884 13.141 1.00 0.00 N ATOM 2098 C4 U B 28 -40.547 1.287 12.609 1.00 0.00 C ATOM 2099 O4 U B 28 -40.578 0.799 11.484 1.00 0.00 O ATOM 2100 C5 U B 28 -39.401 1.298 13.487 1.00 0.00 C ATOM 2101 C6 U B 28 -39.476 1.858 14.718 1.00 0.00 C ATOM 0 H5' U B 28 -37.009 2.421 17.782 1.00 0.00 H new ATOM 0 H5'' U B 28 -37.511 1.116 18.839 1.00 0.00 H new ATOM 0 H4' U B 28 -39.094 2.828 19.083 1.00 0.00 H new ATOM 0 H3' U B 28 -40.024 0.416 17.480 1.00 0.00 H new ATOM 0 H2' U B 28 -42.198 1.501 17.037 1.00 0.00 H new ATOM 0 HO2' U B 28 -41.851 2.484 19.400 1.00 0.00 H new ATOM 0 H1' U B 28 -41.255 3.976 16.398 1.00 0.00 H new ATOM 0 H3 U B 28 -42.504 1.900 12.555 1.00 0.00 H new ATOM 0 H5 U B 28 -38.473 0.854 13.158 1.00 0.00 H new ATOM 0 H6 U B 28 -38.605 1.852 15.356 1.00 0.00 H new ATOM 2112 P C B 29 -40.827 -0.640 19.765 1.00 0.00 P ATOM 2113 OP1 C B 29 -40.643 -0.807 21.223 1.00 0.00 O ATOM 2114 OP2 C B 29 -40.042 -1.466 18.820 1.00 0.00 O ATOM 2115 O5' C B 29 -42.389 -0.844 19.424 1.00 0.00 O ATOM 2116 C5' C B 29 -43.403 -0.196 20.204 1.00 0.00 C ATOM 2117 C4' C B 29 -44.788 -0.354 19.577 1.00 0.00 C ATOM 2118 O4' C B 29 -44.907 0.427 18.381 1.00 0.00 O ATOM 2119 C3' C B 29 -45.047 -1.797 19.161 1.00 0.00 C ATOM 2120 O3' C B 29 -45.764 -2.453 20.215 1.00 0.00 O ATOM 2121 C2' C B 29 -45.972 -1.652 17.965 1.00 0.00 C ATOM 2122 O2' C B 29 -47.343 -1.534 18.371 1.00 0.00 O ATOM 2123 C1' C B 29 -45.468 -0.365 17.322 1.00 0.00 C ATOM 2124 N1 C B 29 -44.456 -0.648 16.281 1.00 0.00 N ATOM 2125 C2 C B 29 -44.899 -0.792 14.976 1.00 0.00 C ATOM 2126 O2 C B 29 -46.094 -0.688 14.710 1.00 0.00 O ATOM 2127 N3 C B 29 -43.982 -1.048 14.007 1.00 0.00 N ATOM 2128 C4 C B 29 -42.684 -1.160 14.302 1.00 0.00 C ATOM 2129 N4 C B 29 -41.818 -1.413 13.326 1.00 0.00 N ATOM 2130 C5 C B 29 -42.218 -1.013 15.645 1.00 0.00 C ATOM 2131 C6 C B 29 -43.133 -0.759 16.599 1.00 0.00 C ATOM 0 H5' C B 29 -43.166 0.864 20.300 1.00 0.00 H new ATOM 0 H5'' C B 29 -43.410 -0.614 21.211 1.00 0.00 H new ATOM 0 H4' C B 29 -45.499 -0.029 20.336 1.00 0.00 H new ATOM 0 H3' C B 29 -44.140 -2.362 18.948 1.00 0.00 H new ATOM 0 H2' C B 29 -45.955 -2.511 17.294 1.00 0.00 H new ATOM 0 HO2' C B 29 -47.912 -1.441 17.579 1.00 0.00 H new ATOM 0 H1' C B 29 -46.281 0.164 16.825 1.00 0.00 H new ATOM 0 H41 C B 29 -40.824 -1.501 13.536 1.00 0.00 H new ATOM 0 H42 C B 29 -42.148 -1.519 12.367 1.00 0.00 H new ATOM 0 H5 C B 29 -41.169 -1.103 15.886 1.00 0.00 H new ATOM 0 H6 C B 29 -42.818 -0.642 17.625 1.00 0.00 H new ATOM 2143 P C B 30 -45.436 -3.984 20.605 1.00 0.00 P ATOM 2144 OP1 C B 30 -45.918 -4.223 21.983 1.00 0.00 O ATOM 2145 OP2 C B 30 -44.024 -4.260 20.257 1.00 0.00 O ATOM 2146 O5' C B 30 -46.373 -4.819 19.591 1.00 0.00 O ATOM 2147 C5' C B 30 -47.738 -4.441 19.365 1.00 0.00 C ATOM 2148 C4' C B 30 -48.199 -4.813 17.959 1.00 0.00 C ATOM 2149 O4' C B 30 -47.395 -4.171 16.973 1.00 0.00 O ATOM 2150 C3' C B 30 -48.077 -6.323 17.720 1.00 0.00 C ATOM 2151 O3' C B 30 -49.367 -6.930 17.558 1.00 0.00 O ATOM 2152 C2' C B 30 -47.241 -6.447 16.442 1.00 0.00 C ATOM 2153 O2' C B 30 -47.819 -7.393 15.532 1.00 0.00 O ATOM 2154 C1' C B 30 -47.254 -5.040 15.861 1.00 0.00 C ATOM 2155 N1 C B 30 -46.007 -4.755 15.121 1.00 0.00 N ATOM 2156 C2 C B 30 -46.079 -4.699 13.738 1.00 0.00 C ATOM 2157 O2 C B 30 -47.154 -4.858 13.164 1.00 0.00 O ATOM 2158 N3 C B 30 -44.937 -4.459 13.042 1.00 0.00 N ATOM 2159 C4 C B 30 -43.773 -4.282 13.672 1.00 0.00 C ATOM 2160 N4 C B 30 -42.678 -4.065 12.952 1.00 0.00 N ATOM 2161 C5 C B 30 -43.690 -4.334 15.099 1.00 0.00 C ATOM 2162 C6 C B 30 -44.826 -4.571 15.782 1.00 0.00 C ATOM 0 H5' C B 30 -47.848 -3.367 19.512 1.00 0.00 H new ATOM 0 H5'' C B 30 -48.378 -4.930 20.100 1.00 0.00 H new ATOM 0 H4' C B 30 -49.238 -4.494 17.878 1.00 0.00 H new ATOM 0 H3' C B 30 -47.615 -6.836 18.564 1.00 0.00 H new ATOM 0 H2' C B 30 -46.232 -6.811 16.634 1.00 0.00 H new ATOM 0 HO2' C B 30 -48.791 -7.413 15.655 1.00 0.00 H new ATOM 0 HO3' C B 30 -49.266 -7.903 17.501 1.00 0.00 H new ATOM 0 H1' C B 30 -48.065 -4.912 15.144 1.00 0.00 H new ATOM 0 H41 C B 30 -41.781 -3.928 13.417 1.00 0.00 H new ATOM 0 H42 C B 30 -42.735 -4.036 11.934 1.00 0.00 H new ATOM 0 H5 C B 30 -42.750 -4.188 15.610 1.00 0.00 H new ATOM 0 H6 C B 30 -44.803 -4.616 16.861 1.00 0.00 H new TER 2175 C B 30