USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 1276 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 NoAdj-H: A 125 HIS HE2 : A 125 HIS NE2 : A 191 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 191 ZNZN :(H bumps) USER MOD NoAdj-H: A 155 HIS HE2 : A 155 HIS NE2 : A 192 ZNZN :(H bumps) USER MOD NoAdj-H: A 159 HIS HE2 : A 159 HIS NE2 : A 192 ZNZN :(H bumps) USER MOD NoAdj-H: A 183 HIS HE2 : A 183 HIS NE2 : A 193 ZNZN :(H bumps) USER MOD NoAdj-H: A 188 HIS HE2 : A 188 HIS NE2 : A 193 ZNZN :(H bumps) USER MOD Set 1.1: A 162 TYR OH : rot 54:sc= 0.493 USER MOD Set 1.2: B 5 C O2' : rot 59:sc= 0.491 USER MOD Set 2.1: A 130 THR OG1 : rot -12:sc= 0.414 USER MOD Set 2.2: A 132 GLN : amide:sc= -0.305 K(o=0.11,f=-0.8) USER MOD Set 3.1: A 117 LYS NZ :NH3+ 162:sc= 3 (180deg=2.02) USER MOD Set 3.2: A 118 LYS NZ :NH3+ -139:sc= -0.214 (180deg=-0.629) USER MOD Set 3.3: B 25 A O2' : rot -59:sc= 0.156 USER MOD Set 4.1: A 105 TYR OH : rot 25:sc= 0.046 USER MOD Set 4.2: B 26 G O2' : rot 130:sc= 0.207 USER MOD Single : A 104 MET CE :methyl 148:sc= -0.106 (180deg=-1.14) USER MOD Single : A 108 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.017) USER MOD Single : A 111 ASN : amide:sc= -0.0302 X(o=-0.03,f=-0.03) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc=-0.00111 K(o=-0.0011,f=-4.8!) USER MOD Single : A 120 ASN : amide:sc= 0.0967 K(o=0.097,f=-0.71) USER MOD Single : A 121 GLN : amide:sc= 1.73 K(o=1.7,f=-4.1!) USER MOD Single : A 123 LYS NZ :NH3+ 150:sc= 1.31 (180deg=1.21) USER MOD Single : A 126 GLN : amide:sc= 1.21 K(o=1.2,f=-0.057) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0.0339 X(o=0.034,f=0) USER MOD Single : A 135 TYR OH : rot 154:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc=-0.00645 X(o=-0.0064,f=-0.0064) USER MOD Single : A 144 LYS NZ :NH3+ 165:sc= 2.28 (180deg=1.92) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0538 USER MOD Single : A 150 SER OG : rot 171:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.22) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc=-0.00501 USER MOD Single : A 178 THR OG1 : rot -119:sc= 1.33 USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -178:sc= 2.3 (180deg=2.29) USER MOD Single : A 187 CYS SG : rot 138:sc= 0.208 USER MOD Single : A 189 GLN : amide:sc= 0.136 K(o=0.14,f=-0.98) USER MOD Single : B 1 G O2' : rot -22:sc= 0.00478 USER MOD Single : B 2 G O2' : rot -24:sc= 0.0336 USER MOD Single : B 3 G O2' : rot -30:sc= 0.0988 USER MOD Single : B 4 C O2' : rot -28:sc= 0.123 USER MOD Single : B 6 A O2' : rot -128:sc= 0.54 USER MOD Single : B 7 U O2' : rot 31:sc= 0.0843 USER MOD Single : B 8 A O2' : rot -45:sc= 0.44 USER MOD Single : B 9 C O2' : rot -18:sc= 0.0712 USER MOD Single : B 10 C O2' : rot -22:sc= 0.0414 USER MOD Single : B 11 U O2' : rot -27:sc= 0.0534 USER MOD Single : B 12 C O2' : rot -2:sc= 0.155 USER MOD Single : B 13 U O2' : rot 53:sc= 0.352 USER MOD Single : B 14 U O2' : rot 19:sc= 0.0962 USER MOD Single : B 15 G O2' : rot -23:sc= 0.00742 USER MOD Single : B 16 G O2' : rot -21:sc= 0.0341 USER MOD Single : B 17 G O2' : rot -163:sc= 0.226 USER MOD Single : B 18 C O2' : rot -137:sc= 0.912 USER MOD Single : B 19 C O2' : rot -30:sc= 0.0185 USER MOD Single : B 20 U O2' : rot 180:sc= 0 USER MOD Single : B 21 G O2' : rot -23:sc= 0.0158 USER MOD Single : B 22 G O2' : rot -15:sc= 0.102 USER MOD Single : B 23 U O2' : rot 180:sc= 0 USER MOD Single : B 24 U O2' : rot 180:sc= 0 USER MOD Single : B 27 U O2' : rot -27:sc= 0.0644 USER MOD Single : B 28 A O2' : rot -24:sc= 0.0713 USER MOD Single : B 29 C O2' : rot -21:sc= 0.0192 USER MOD Single : B 30 C O2' : rot -22:sc= 0.0313 USER MOD Single : B 31 U O2' : rot -23:sc= 0.0496 USER MOD Single : B 32 C O2' : rot -20:sc= 0.0704 USER MOD Single : B 33 U O2' : rot 128:sc= 0.361 USER MOD Single : B 34 U O2' : rot 23:sc= 0.0728 USER MOD Single : B 35 C O2' : rot 29:sc= 0.0593 USER MOD Single : B 36 G O2' : rot -16:sc= 0.149 USER MOD Single : B 37 G O2' : rot -21:sc= -0.117 USER MOD Single : B 38 U O2' : rot 180:sc= 0 USER MOD Single : B 39 G O2' : rot -26:sc= 0.00105 USER MOD Single : B 40 G O2' : rot -28:sc= 0.082 USER MOD Single : B 41 G O2' : rot -74:sc= 1.74 USER MOD Single : B 42 A O2' : rot -29:sc= 0.0302 USER MOD Single : B 43 A O2' : rot -24:sc= 0.125 USER MOD Single : B 44 U O2' : rot -23:sc= 0.0215 USER MOD Single : B 45 A O2' : rot -24:sc= 0.00144 USER MOD Single : B 46 C O2' : rot -18:sc= 0.00753 USER MOD Single : B 47 C O2' : rot -30:sc= 0.00433 USER MOD Single : B 48 A O2' : rot -20:sc= 0.0026 USER MOD Single : B 49 G O2' : rot -21:sc= 0.0192 USER MOD Single : B 50 G O2' : rot -28:sc= 0.0287 USER MOD Single : B 51 U O2' : rot 77:sc= 1.25 USER MOD Single : B 52 G O2' : rot -24:sc= 0.0386 USER MOD Single : B 53 C O2' : rot -28:sc= 0.0207 USER MOD Single : B 54 C O2' : rot -25:sc= 0.0219 USER MOD Single : B 55 C O2' : rot -21:sc= 0.0496 USER MOD Single : B 55 C O3' : rot 180:sc= 0.0543 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 104 10.651 -14.361 3.751 1.00 0.00 N ATOM 2 CA MET A 104 11.449 -13.498 2.879 1.00 0.00 C ATOM 3 C MET A 104 11.252 -13.891 1.399 1.00 0.00 C ATOM 4 O MET A 104 11.352 -15.068 1.038 1.00 0.00 O ATOM 5 CB MET A 104 12.935 -13.611 3.258 1.00 0.00 C ATOM 6 CG MET A 104 13.835 -12.577 2.563 1.00 0.00 C ATOM 7 SD MET A 104 14.767 -11.493 3.689 1.00 0.00 S ATOM 8 CE MET A 104 13.470 -10.329 4.200 1.00 0.00 C ATOM 0 HA MET A 104 11.119 -12.467 3.010 1.00 0.00 H new ATOM 0 HB2 MET A 104 13.034 -13.497 4.338 1.00 0.00 H new ATOM 0 HB3 MET A 104 13.288 -14.612 3.009 1.00 0.00 H new ATOM 0 HG2 MET A 104 14.542 -13.104 1.922 1.00 0.00 H new ATOM 0 HG3 MET A 104 13.217 -11.957 1.914 1.00 0.00 H new ATOM 0 HE1 MET A 104 13.658 -10.000 5.222 1.00 0.00 H new ATOM 0 HE2 MET A 104 13.473 -9.466 3.535 1.00 0.00 H new ATOM 0 HE3 MET A 104 12.499 -10.822 4.150 1.00 0.00 H new ATOM 18 N TYR A 105 10.947 -12.894 0.562 1.00 0.00 N ATOM 19 CA TYR A 105 10.651 -13.119 -0.864 1.00 0.00 C ATOM 20 C TYR A 105 11.795 -12.585 -1.736 1.00 0.00 C ATOM 21 O TYR A 105 12.216 -11.446 -1.586 1.00 0.00 O ATOM 22 CB TYR A 105 9.323 -12.435 -1.218 1.00 0.00 C ATOM 23 CG TYR A 105 8.144 -13.283 -0.726 1.00 0.00 C ATOM 24 CD1 TYR A 105 7.877 -13.473 0.656 1.00 0.00 C ATOM 25 CD2 TYR A 105 7.375 -13.992 -1.673 1.00 0.00 C ATOM 26 CE1 TYR A 105 6.883 -14.382 1.074 1.00 0.00 C ATOM 27 CE2 TYR A 105 6.328 -14.839 -1.255 1.00 0.00 C ATOM 28 CZ TYR A 105 6.082 -15.039 0.119 1.00 0.00 C ATOM 29 OH TYR A 105 5.077 -15.865 0.517 1.00 0.00 O ATOM 0 H TYR A 105 10.898 -11.916 0.846 1.00 0.00 H new ATOM 0 HA TYR A 105 10.559 -14.188 -1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 105 9.283 -11.445 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 105 9.254 -12.294 -2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.439 -12.917 1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 105 7.590 -13.885 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.736 -14.575 2.126 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.712 -15.336 -1.990 1.00 0.00 H new ATOM 0 HH TYR A 105 4.778 -15.608 1.414 1.00 0.00 H new ATOM 39 N VAL A 106 12.351 -13.460 -2.587 1.00 0.00 N ATOM 40 CA VAL A 106 13.606 -13.160 -3.318 1.00 0.00 C ATOM 41 C VAL A 106 13.360 -13.006 -4.824 1.00 0.00 C ATOM 42 O VAL A 106 12.655 -13.811 -5.438 1.00 0.00 O ATOM 43 CB VAL A 106 14.624 -14.292 -3.081 1.00 0.00 C ATOM 44 CG1 VAL A 106 15.988 -14.061 -3.740 1.00 0.00 C ATOM 45 CG2 VAL A 106 14.884 -14.492 -1.588 1.00 0.00 C ATOM 0 H VAL A 106 11.959 -14.379 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 106 13.997 -12.215 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 106 14.161 -15.167 -3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 106 16.644 -14.904 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 106 15.860 -13.968 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 106 16.432 -13.146 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 106 15.606 -15.297 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 106 15.281 -13.571 -1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 106 13.951 -14.751 -1.088 1.00 0.00 H new ATOM 55 N CYS A 107 14.028 -12.013 -5.423 1.00 0.00 N ATOM 56 CA CYS A 107 14.053 -11.844 -6.867 1.00 0.00 C ATOM 57 C CYS A 107 15.028 -12.841 -7.505 1.00 0.00 C ATOM 58 O CYS A 107 16.198 -12.933 -7.107 1.00 0.00 O ATOM 59 CB CYS A 107 14.479 -10.406 -7.206 1.00 0.00 C ATOM 60 SG CYS A 107 14.478 -10.091 -8.988 1.00 0.00 S ATOM 0 H CYS A 107 14.563 -11.309 -4.915 1.00 0.00 H new ATOM 0 HA CYS A 107 13.055 -12.032 -7.264 1.00 0.00 H new ATOM 0 HB2 CYS A 107 13.805 -9.704 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 107 15.477 -10.221 -6.807 1.00 0.00 H new ATOM 65 N HIS A 108 14.535 -13.595 -8.488 1.00 0.00 N ATOM 66 CA HIS A 108 15.333 -14.626 -9.158 1.00 0.00 C ATOM 67 C HIS A 108 15.684 -14.202 -10.598 1.00 0.00 C ATOM 68 O HIS A 108 16.009 -15.044 -11.442 1.00 0.00 O ATOM 69 CB HIS A 108 14.562 -15.960 -9.164 1.00 0.00 C ATOM 70 CG HIS A 108 14.281 -16.458 -7.759 1.00 0.00 C ATOM 71 ND1 HIS A 108 15.203 -16.489 -6.704 1.00 0.00 N ATOM 72 CD2 HIS A 108 13.071 -16.876 -7.286 1.00 0.00 C ATOM 73 CE1 HIS A 108 14.524 -16.901 -5.619 1.00 0.00 C ATOM 74 NE2 HIS A 108 13.243 -17.153 -5.946 1.00 0.00 N ATOM 0 H HIS A 108 13.582 -13.511 -8.840 1.00 0.00 H new ATOM 0 HA HIS A 108 16.266 -14.755 -8.609 1.00 0.00 H new ATOM 0 HB2 HIS A 108 13.621 -15.833 -9.699 1.00 0.00 H new ATOM 0 HB3 HIS A 108 15.138 -16.710 -9.706 1.00 0.00 H new ATOM 0 HD2 HIS A 108 12.156 -16.971 -7.852 1.00 0.00 H new ATOM 0 HE1 HIS A 108 14.945 -17.013 -4.631 1.00 0.00 H new ATOM 0 HE2 HIS A 108 12.521 -17.492 -5.310 1.00 0.00 H new ATOM 82 N PHE A 109 15.682 -12.880 -10.852 1.00 0.00 N ATOM 83 CA PHE A 109 16.196 -12.336 -12.115 1.00 0.00 C ATOM 84 C PHE A 109 17.695 -12.674 -12.267 1.00 0.00 C ATOM 85 O PHE A 109 18.388 -12.929 -11.274 1.00 0.00 O ATOM 86 CB PHE A 109 15.993 -10.806 -12.156 1.00 0.00 C ATOM 87 CG PHE A 109 15.870 -10.257 -13.555 1.00 0.00 C ATOM 88 CD1 PHE A 109 17.014 -9.838 -14.258 1.00 0.00 C ATOM 89 CD2 PHE A 109 14.593 -10.147 -14.137 1.00 0.00 C ATOM 90 CE1 PHE A 109 16.871 -9.351 -15.575 1.00 0.00 C ATOM 91 CE2 PHE A 109 14.452 -9.681 -15.455 1.00 0.00 C ATOM 92 CZ PHE A 109 15.593 -9.279 -16.174 1.00 0.00 C ATOM 0 H PHE A 109 15.332 -12.176 -10.202 1.00 0.00 H new ATOM 0 HA PHE A 109 15.646 -12.787 -12.941 1.00 0.00 H new ATOM 0 HB2 PHE A 109 15.095 -10.551 -11.593 1.00 0.00 H new ATOM 0 HB3 PHE A 109 16.832 -10.322 -11.656 1.00 0.00 H new ATOM 0 HD1 PHE A 109 17.989 -9.888 -13.796 1.00 0.00 H new ATOM 0 HD2 PHE A 109 13.717 -10.422 -13.568 1.00 0.00 H new ATOM 0 HE1 PHE A 109 17.742 -9.032 -16.128 1.00 0.00 H new ATOM 0 HE2 PHE A 109 13.475 -9.632 -15.913 1.00 0.00 H new ATOM 0 HZ PHE A 109 15.492 -8.915 -17.186 1.00 0.00 H new ATOM 102 N GLU A 110 18.165 -12.754 -13.513 1.00 0.00 N ATOM 103 CA GLU A 110 19.524 -13.244 -13.798 1.00 0.00 C ATOM 104 C GLU A 110 20.587 -12.423 -13.028 1.00 0.00 C ATOM 105 O GLU A 110 20.776 -11.231 -13.287 1.00 0.00 O ATOM 106 CB GLU A 110 19.797 -13.164 -15.311 1.00 0.00 C ATOM 107 CG GLU A 110 21.141 -13.798 -15.700 1.00 0.00 C ATOM 108 CD GLU A 110 21.334 -13.792 -17.229 1.00 0.00 C ATOM 109 OE1 GLU A 110 21.893 -12.807 -17.773 1.00 0.00 O ATOM 110 OE2 GLU A 110 20.939 -14.777 -17.901 1.00 0.00 O ATOM 0 H GLU A 110 17.631 -12.488 -14.341 1.00 0.00 H new ATOM 0 HA GLU A 110 19.591 -14.280 -13.467 1.00 0.00 H new ATOM 0 HB2 GLU A 110 18.993 -13.666 -15.849 1.00 0.00 H new ATOM 0 HB3 GLU A 110 19.787 -12.120 -15.624 1.00 0.00 H new ATOM 0 HG2 GLU A 110 21.956 -13.251 -15.225 1.00 0.00 H new ATOM 0 HG3 GLU A 110 21.185 -14.822 -15.329 1.00 0.00 H new ATOM 117 N ASN A 111 21.284 -13.097 -12.089 1.00 0.00 N ATOM 118 CA ASN A 111 22.416 -12.499 -11.336 1.00 0.00 C ATOM 119 C ASN A 111 21.929 -11.399 -10.338 1.00 0.00 C ATOM 120 O ASN A 111 22.736 -10.616 -9.825 1.00 0.00 O ATOM 121 CB ASN A 111 23.460 -11.906 -12.323 1.00 0.00 C ATOM 122 CG ASN A 111 24.846 -11.748 -11.712 1.00 0.00 C ATOM 123 OD1 ASN A 111 25.369 -10.652 -11.551 1.00 0.00 O ATOM 124 ND2 ASN A 111 25.509 -12.836 -11.381 1.00 0.00 N ATOM 0 H ASN A 111 21.083 -14.063 -11.830 1.00 0.00 H new ATOM 0 HA ASN A 111 22.883 -13.292 -10.751 1.00 0.00 H new ATOM 0 HB2 ASN A 111 23.528 -12.551 -13.199 1.00 0.00 H new ATOM 0 HB3 ASN A 111 23.110 -10.933 -12.669 1.00 0.00 H new ATOM 0 HD21 ASN A 111 26.450 -12.762 -10.994 1.00 0.00 H new ATOM 0 HD22 ASN A 111 25.082 -13.753 -11.511 1.00 0.00 H new ATOM 131 N CYS A 112 20.612 -11.363 -10.066 1.00 0.00 N ATOM 132 CA CYS A 112 20.033 -10.366 -9.157 1.00 0.00 C ATOM 133 C CYS A 112 20.143 -10.834 -7.670 1.00 0.00 C ATOM 134 O CYS A 112 21.074 -10.444 -6.952 1.00 0.00 O ATOM 135 CB CYS A 112 18.569 -10.123 -9.520 1.00 0.00 C ATOM 136 SG CYS A 112 17.964 -8.797 -8.453 1.00 0.00 S ATOM 0 H CYS A 112 19.933 -12.012 -10.463 1.00 0.00 H new ATOM 0 HA CYS A 112 20.593 -9.437 -9.264 1.00 0.00 H new ATOM 0 HB2 CYS A 112 18.474 -9.845 -10.570 1.00 0.00 H new ATOM 0 HB3 CYS A 112 17.982 -11.030 -9.376 1.00 0.00 H new ATOM 141 N GLY A 113 19.227 -11.727 -7.256 1.00 0.00 N ATOM 142 CA GLY A 113 19.298 -12.351 -5.919 1.00 0.00 C ATOM 143 C GLY A 113 18.884 -11.393 -4.766 1.00 0.00 C ATOM 144 O GLY A 113 19.156 -11.680 -3.596 1.00 0.00 O ATOM 0 H GLY A 113 18.434 -12.032 -7.821 1.00 0.00 H new ATOM 0 HA2 GLY A 113 18.652 -13.229 -5.901 1.00 0.00 H new ATOM 0 HA3 GLY A 113 20.315 -12.700 -5.743 1.00 0.00 H new ATOM 148 N LYS A 114 18.227 -10.265 -5.100 1.00 0.00 N ATOM 149 CA LYS A 114 17.767 -9.293 -4.073 1.00 0.00 C ATOM 150 C LYS A 114 16.588 -9.872 -3.264 1.00 0.00 C ATOM 151 O LYS A 114 15.760 -10.595 -3.801 1.00 0.00 O ATOM 152 CB LYS A 114 17.343 -7.985 -4.752 1.00 0.00 C ATOM 153 CG LYS A 114 17.478 -6.764 -3.827 1.00 0.00 C ATOM 154 CD LYS A 114 17.400 -5.493 -4.681 1.00 0.00 C ATOM 155 CE LYS A 114 17.375 -4.172 -3.912 1.00 0.00 C ATOM 156 NZ LYS A 114 18.643 -3.906 -3.183 1.00 0.00 N ATOM 0 H LYS A 114 18.002 -10.001 -6.059 1.00 0.00 H new ATOM 0 HA LYS A 114 18.591 -9.095 -3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 114 17.951 -7.829 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 114 16.308 -8.072 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 114 16.685 -6.766 -3.079 1.00 0.00 H new ATOM 0 HG3 LYS A 114 18.425 -6.800 -3.288 1.00 0.00 H new ATOM 0 HD2 LYS A 114 18.254 -5.481 -5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 114 16.504 -5.548 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 114 17.183 -3.355 -4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 114 16.549 -4.186 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 18.570 -2.999 -2.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 18.816 -4.669 -2.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 19.431 -3.864 -3.861 1.00 0.00 H new ATOM 170 N ALA A 115 16.548 -9.570 -1.961 1.00 0.00 N ATOM 171 CA ALA A 115 15.554 -10.177 -1.048 1.00 0.00 C ATOM 172 C ALA A 115 14.716 -9.091 -0.333 1.00 0.00 C ATOM 173 O ALA A 115 15.246 -8.060 0.092 1.00 0.00 O ATOM 174 CB ALA A 115 16.275 -11.048 -0.019 1.00 0.00 C ATOM 0 H ALA A 115 17.186 -8.914 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 115 14.872 -10.792 -1.635 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.544 -11.496 0.654 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.827 -11.836 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.969 -10.434 0.555 1.00 0.00 H new ATOM 180 N PHE A 116 13.399 -9.332 -0.238 1.00 0.00 N ATOM 181 CA PHE A 116 12.451 -8.350 0.313 1.00 0.00 C ATOM 182 C PHE A 116 11.618 -8.956 1.439 1.00 0.00 C ATOM 183 O PHE A 116 11.381 -10.168 1.475 1.00 0.00 O ATOM 184 CB PHE A 116 11.512 -7.854 -0.791 1.00 0.00 C ATOM 185 CG PHE A 116 12.220 -7.419 -2.054 1.00 0.00 C ATOM 186 CD1 PHE A 116 12.638 -8.390 -2.983 1.00 0.00 C ATOM 187 CD2 PHE A 116 12.569 -6.069 -2.243 1.00 0.00 C ATOM 188 CE1 PHE A 116 13.481 -8.044 -4.040 1.00 0.00 C ATOM 189 CE2 PHE A 116 13.421 -5.719 -3.306 1.00 0.00 C ATOM 190 CZ PHE A 116 13.895 -6.717 -4.179 1.00 0.00 C ATOM 0 H PHE A 116 12.964 -10.205 -0.538 1.00 0.00 H new ATOM 0 HA PHE A 116 13.029 -7.518 0.714 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.807 -8.648 -1.037 1.00 0.00 H new ATOM 0 HB3 PHE A 116 10.928 -7.017 -0.408 1.00 0.00 H new ATOM 0 HD1 PHE A 116 12.304 -9.411 -2.877 1.00 0.00 H new ATOM 0 HD2 PHE A 116 12.186 -5.309 -1.578 1.00 0.00 H new ATOM 0 HE1 PHE A 116 13.810 -8.795 -4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 116 13.711 -4.689 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.587 -6.453 -4.965 1.00 0.00 H new ATOM 200 N LYS A 117 11.134 -8.094 2.334 1.00 0.00 N ATOM 201 CA LYS A 117 10.316 -8.524 3.468 1.00 0.00 C ATOM 202 C LYS A 117 8.953 -9.077 2.999 1.00 0.00 C ATOM 203 O LYS A 117 8.433 -10.027 3.587 1.00 0.00 O ATOM 204 CB LYS A 117 10.098 -7.338 4.424 1.00 0.00 C ATOM 205 CG LYS A 117 9.603 -7.849 5.772 1.00 0.00 C ATOM 206 CD LYS A 117 9.608 -6.771 6.864 1.00 0.00 C ATOM 207 CE LYS A 117 9.441 -7.387 8.262 1.00 0.00 C ATOM 208 NZ LYS A 117 10.395 -8.488 8.520 1.00 0.00 N ATOM 0 H LYS A 117 11.296 -7.088 2.294 1.00 0.00 H new ATOM 0 HA LYS A 117 10.843 -9.325 3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.029 -6.786 4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.373 -6.644 3.999 1.00 0.00 H new ATOM 0 HG2 LYS A 117 8.591 -8.237 5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.229 -8.683 6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.543 -6.212 6.821 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.802 -6.060 6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.577 -6.611 9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.423 -7.761 8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.456 -8.662 9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.067 -9.351 8.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 11.334 -8.226 8.157 1.00 0.00 H new ATOM 222 N LYS A 118 8.367 -8.452 1.962 1.00 0.00 N ATOM 223 CA LYS A 118 7.000 -8.802 1.505 1.00 0.00 C ATOM 224 C LYS A 118 6.945 -8.900 -0.033 1.00 0.00 C ATOM 225 O LYS A 118 7.717 -8.241 -0.734 1.00 0.00 O ATOM 226 CB LYS A 118 5.995 -7.736 2.011 1.00 0.00 C ATOM 227 CG LYS A 118 6.068 -7.441 3.533 1.00 0.00 C ATOM 228 CD LYS A 118 5.490 -8.567 4.412 1.00 0.00 C ATOM 229 CE LYS A 118 6.015 -8.754 5.847 1.00 0.00 C ATOM 230 NZ LYS A 118 6.302 -7.462 6.523 1.00 0.00 N ATOM 0 H LYS A 118 8.810 -7.707 1.425 1.00 0.00 H new ATOM 0 HA LYS A 118 6.731 -9.775 1.915 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.168 -6.807 1.467 1.00 0.00 H new ATOM 0 HB3 LYS A 118 4.985 -8.065 1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.108 -7.273 3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.529 -6.517 3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.413 -8.411 4.476 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.645 -9.507 3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.280 -9.309 6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.923 -9.357 5.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.186 -7.543 7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 6.400 -6.711 5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.521 -7.227 7.168 1.00 0.00 H new ATOM 244 N HIS A 119 6.065 -9.775 -0.549 1.00 0.00 N ATOM 245 CA HIS A 119 6.062 -10.125 -1.997 1.00 0.00 C ATOM 246 C HIS A 119 5.668 -8.929 -2.877 1.00 0.00 C ATOM 247 O HIS A 119 6.093 -8.840 -4.022 1.00 0.00 O ATOM 248 CB HIS A 119 5.111 -11.301 -2.265 1.00 0.00 C ATOM 249 CG HIS A 119 3.692 -11.221 -1.786 1.00 0.00 C ATOM 250 ND1 HIS A 119 2.715 -10.277 -2.081 1.00 0.00 N ATOM 251 CD2 HIS A 119 3.137 -12.164 -0.977 1.00 0.00 C ATOM 252 CE1 HIS A 119 1.604 -10.616 -1.400 1.00 0.00 C ATOM 253 NE2 HIS A 119 1.839 -11.777 -0.764 1.00 0.00 N ATOM 0 H HIS A 119 5.351 -10.253 0.000 1.00 0.00 H new ATOM 0 HA HIS A 119 7.080 -10.414 -2.259 1.00 0.00 H new ATOM 0 HB2 HIS A 119 5.084 -11.462 -3.343 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.557 -12.191 -1.821 1.00 0.00 H new ATOM 0 HD2 HIS A 119 3.623 -13.043 -0.581 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.683 -10.053 -1.370 1.00 0.00 H new ATOM 0 HE2 HIS A 119 1.156 -12.291 -0.208 1.00 0.00 H new ATOM 262 N ASN A 120 4.854 -8.016 -2.344 1.00 0.00 N ATOM 263 CA ASN A 120 4.474 -6.800 -3.091 1.00 0.00 C ATOM 264 C ASN A 120 5.713 -5.900 -3.345 1.00 0.00 C ATOM 265 O ASN A 120 5.823 -5.280 -4.400 1.00 0.00 O ATOM 266 CB ASN A 120 3.382 -6.003 -2.328 1.00 0.00 C ATOM 267 CG ASN A 120 3.187 -6.289 -0.852 1.00 0.00 C ATOM 268 OD1 ASN A 120 4.099 -6.158 -0.051 1.00 0.00 O ATOM 269 ND2 ASN A 120 2.012 -6.728 -0.468 1.00 0.00 N ATOM 0 H ASN A 120 4.446 -8.087 -1.412 1.00 0.00 H new ATOM 0 HA ASN A 120 4.068 -7.111 -4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.608 -4.942 -2.435 1.00 0.00 H new ATOM 0 HB3 ASN A 120 2.430 -6.178 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 120 1.851 -6.965 0.511 1.00 0.00 H new ATOM 0 HD22 ASN A 120 1.259 -6.832 -1.148 1.00 0.00 H new ATOM 276 N GLN A 121 6.694 -5.941 -2.425 1.00 0.00 N ATOM 277 CA GLN A 121 7.980 -5.245 -2.635 1.00 0.00 C ATOM 278 C GLN A 121 8.835 -5.985 -3.684 1.00 0.00 C ATOM 279 O GLN A 121 9.508 -5.356 -4.500 1.00 0.00 O ATOM 280 CB GLN A 121 8.760 -5.145 -1.324 1.00 0.00 C ATOM 281 CG GLN A 121 7.994 -4.688 -0.088 1.00 0.00 C ATOM 282 CD GLN A 121 8.909 -4.608 1.125 1.00 0.00 C ATOM 283 OE1 GLN A 121 9.338 -5.626 1.651 1.00 0.00 O ATOM 284 NE2 GLN A 121 9.258 -3.431 1.597 1.00 0.00 N ATOM 0 H GLN A 121 6.625 -6.442 -1.539 1.00 0.00 H new ATOM 0 HA GLN A 121 7.760 -4.241 -2.997 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.190 -6.124 -1.112 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.592 -4.458 -1.478 1.00 0.00 H new ATOM 0 HG2 GLN A 121 7.546 -3.712 -0.274 1.00 0.00 H new ATOM 0 HG3 GLN A 121 7.177 -5.381 0.114 1.00 0.00 H new ATOM 0 HE21 GLN A 121 8.902 -2.581 1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 121 9.885 -3.369 2.399 1.00 0.00 H new ATOM 293 N LEU A 122 8.790 -7.326 -3.667 1.00 0.00 N ATOM 294 CA LEU A 122 9.482 -8.133 -4.676 1.00 0.00 C ATOM 295 C LEU A 122 8.919 -7.837 -6.085 1.00 0.00 C ATOM 296 O LEU A 122 9.673 -7.565 -7.018 1.00 0.00 O ATOM 297 CB LEU A 122 9.319 -9.637 -4.339 1.00 0.00 C ATOM 298 CG LEU A 122 9.755 -10.628 -5.425 1.00 0.00 C ATOM 299 CD1 LEU A 122 11.200 -10.397 -5.806 1.00 0.00 C ATOM 300 CD2 LEU A 122 9.645 -12.084 -4.957 1.00 0.00 C ATOM 0 H LEU A 122 8.284 -7.870 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 122 10.541 -7.876 -4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.889 -9.849 -3.434 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.271 -9.824 -4.106 1.00 0.00 H new ATOM 0 HG LEU A 122 9.089 -10.461 -6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.491 -11.110 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.318 -9.382 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.834 -10.532 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.964 -12.749 -5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.282 -12.235 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.611 -12.304 -4.693 1.00 0.00 H new ATOM 312 N LYS A 123 7.585 -7.824 -6.203 1.00 0.00 N ATOM 313 CA LYS A 123 6.918 -7.459 -7.467 1.00 0.00 C ATOM 314 C LYS A 123 7.286 -6.027 -7.886 1.00 0.00 C ATOM 315 O LYS A 123 7.549 -5.769 -9.059 1.00 0.00 O ATOM 316 CB LYS A 123 5.392 -7.583 -7.315 1.00 0.00 C ATOM 317 CG LYS A 123 4.979 -9.055 -7.474 1.00 0.00 C ATOM 318 CD LYS A 123 3.457 -9.244 -7.454 1.00 0.00 C ATOM 319 CE LYS A 123 3.127 -10.668 -7.921 1.00 0.00 C ATOM 320 NZ LYS A 123 1.667 -10.929 -7.902 1.00 0.00 N ATOM 0 H LYS A 123 6.946 -8.060 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 123 7.259 -8.145 -8.243 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.082 -7.211 -6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.890 -6.970 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.377 -9.441 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 123 5.425 -9.643 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.070 -9.078 -6.449 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.978 -8.513 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.510 -10.817 -8.931 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.633 -11.388 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.428 -11.619 -8.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 1.394 -11.309 -6.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.153 -10.042 -8.077 1.00 0.00 H new ATOM 334 N VAL A 124 7.369 -5.116 -6.904 1.00 0.00 N ATOM 335 CA VAL A 124 7.805 -3.724 -7.160 1.00 0.00 C ATOM 336 C VAL A 124 9.220 -3.695 -7.763 1.00 0.00 C ATOM 337 O VAL A 124 9.498 -2.928 -8.679 1.00 0.00 O ATOM 338 CB VAL A 124 7.796 -2.918 -5.850 1.00 0.00 C ATOM 339 CG1 VAL A 124 8.667 -1.653 -5.828 1.00 0.00 C ATOM 340 CG2 VAL A 124 6.375 -2.497 -5.562 1.00 0.00 C ATOM 0 H VAL A 124 7.142 -5.311 -5.929 1.00 0.00 H new ATOM 0 HA VAL A 124 7.109 -3.278 -7.871 1.00 0.00 H new ATOM 0 HB VAL A 124 8.222 -3.587 -5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 124 8.581 -1.169 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 124 9.707 -1.924 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 124 8.332 -0.967 -6.606 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.346 -1.923 -4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.005 -1.881 -6.382 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.747 -3.382 -5.460 1.00 0.00 H new ATOM 350 N HIS A 125 10.105 -4.543 -7.243 1.00 0.00 N ATOM 351 CA HIS A 125 11.481 -4.584 -7.696 1.00 0.00 C ATOM 352 C HIS A 125 11.581 -5.151 -9.133 1.00 0.00 C ATOM 353 O HIS A 125 12.284 -4.596 -9.977 1.00 0.00 O ATOM 354 CB HIS A 125 12.302 -5.440 -6.741 1.00 0.00 C ATOM 355 CG HIS A 125 13.687 -5.664 -7.237 1.00 0.00 C ATOM 356 ND1 HIS A 125 14.740 -4.787 -7.142 1.00 0.00 N ATOM 357 CD2 HIS A 125 14.126 -6.791 -7.869 1.00 0.00 C ATOM 358 CE1 HIS A 125 15.807 -5.383 -7.695 1.00 0.00 C ATOM 359 NE2 HIS A 125 15.467 -6.591 -8.184 1.00 0.00 N ATOM 0 H HIS A 125 9.886 -5.211 -6.504 1.00 0.00 H new ATOM 0 HA HIS A 125 11.872 -3.567 -7.709 1.00 0.00 H new ATOM 0 HB2 HIS A 125 12.341 -4.957 -5.765 1.00 0.00 H new ATOM 0 HB3 HIS A 125 11.808 -6.401 -6.601 1.00 0.00 H new ATOM 0 HD1 HIS A 125 14.715 -3.855 -6.728 1.00 0.00 H new ATOM 0 HD2 HIS A 125 13.542 -7.673 -8.085 1.00 0.00 H new ATOM 0 HE1 HIS A 125 16.798 -4.955 -7.741 1.00 0.00 H new ATOM 367 N GLN A 126 10.860 -6.247 -9.400 1.00 0.00 N ATOM 368 CA GLN A 126 10.921 -6.917 -10.715 1.00 0.00 C ATOM 369 C GLN A 126 10.339 -6.028 -11.822 1.00 0.00 C ATOM 370 O GLN A 126 10.815 -6.054 -12.956 1.00 0.00 O ATOM 371 CB GLN A 126 10.172 -8.253 -10.670 1.00 0.00 C ATOM 372 CG GLN A 126 11.030 -9.208 -9.818 1.00 0.00 C ATOM 373 CD GLN A 126 10.682 -10.686 -9.908 1.00 0.00 C ATOM 374 OE1 GLN A 126 9.568 -11.100 -10.207 1.00 0.00 O ATOM 375 NE2 GLN A 126 11.652 -11.536 -9.649 1.00 0.00 N ATOM 0 H GLN A 126 10.230 -6.690 -8.731 1.00 0.00 H new ATOM 0 HA GLN A 126 11.970 -7.103 -10.944 1.00 0.00 H new ATOM 0 HB2 GLN A 126 9.181 -8.128 -10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 126 10.029 -8.652 -11.674 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.073 -9.083 -10.109 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.952 -8.901 -8.775 1.00 0.00 H new ATOM 0 HE21 GLN A 126 12.579 -11.191 -9.400 1.00 0.00 H new ATOM 0 HE22 GLN A 126 11.477 -12.540 -9.697 1.00 0.00 H new ATOM 384 N PHE A 127 9.345 -5.204 -11.475 1.00 0.00 N ATOM 385 CA PHE A 127 8.773 -4.236 -12.425 1.00 0.00 C ATOM 386 C PHE A 127 9.880 -3.325 -13.021 1.00 0.00 C ATOM 387 O PHE A 127 9.798 -2.925 -14.176 1.00 0.00 O ATOM 388 CB PHE A 127 7.689 -3.394 -11.737 1.00 0.00 C ATOM 389 CG PHE A 127 7.848 -1.896 -11.515 1.00 0.00 C ATOM 390 CD1 PHE A 127 8.117 -0.964 -12.539 1.00 0.00 C ATOM 391 CD2 PHE A 127 7.613 -1.420 -10.221 1.00 0.00 C ATOM 392 CE1 PHE A 127 8.292 0.394 -12.230 1.00 0.00 C ATOM 393 CE2 PHE A 127 7.828 -0.087 -9.878 1.00 0.00 C ATOM 394 CZ PHE A 127 8.193 0.830 -10.888 1.00 0.00 C ATOM 0 H PHE A 127 8.919 -5.185 -10.548 1.00 0.00 H new ATOM 0 HA PHE A 127 8.315 -4.788 -13.246 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.773 -3.531 -12.312 1.00 0.00 H new ATOM 0 HB3 PHE A 127 7.520 -3.840 -10.757 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.189 -1.296 -13.564 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.255 -2.105 -9.467 1.00 0.00 H new ATOM 0 HE1 PHE A 127 8.502 1.105 -13.016 1.00 0.00 H new ATOM 0 HE2 PHE A 127 7.717 0.240 -8.855 1.00 0.00 H new ATOM 0 HZ PHE A 127 8.396 1.861 -10.637 1.00 0.00 H new ATOM 404 N SER A 128 10.956 -3.094 -12.253 1.00 0.00 N ATOM 405 CA SER A 128 12.108 -2.313 -12.740 1.00 0.00 C ATOM 406 C SER A 128 12.861 -3.067 -13.862 1.00 0.00 C ATOM 407 O SER A 128 13.145 -2.493 -14.914 1.00 0.00 O ATOM 408 CB SER A 128 13.066 -2.019 -11.582 1.00 0.00 C ATOM 409 OG SER A 128 14.011 -1.037 -11.971 1.00 0.00 O ATOM 0 H SER A 128 11.054 -3.434 -11.296 1.00 0.00 H new ATOM 0 HA SER A 128 11.732 -1.376 -13.151 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.505 -1.672 -10.714 1.00 0.00 H new ATOM 0 HB3 SER A 128 13.580 -2.933 -11.284 1.00 0.00 H new ATOM 0 HG SER A 128 14.619 -0.854 -11.224 1.00 0.00 H new ATOM 415 N HIS A 129 13.133 -4.371 -13.649 1.00 0.00 N ATOM 416 CA HIS A 129 13.823 -5.200 -14.667 1.00 0.00 C ATOM 417 C HIS A 129 12.963 -5.350 -15.938 1.00 0.00 C ATOM 418 O HIS A 129 13.484 -5.368 -17.055 1.00 0.00 O ATOM 419 CB HIS A 129 14.113 -6.597 -14.104 1.00 0.00 C ATOM 420 CG HIS A 129 15.117 -6.777 -13.001 1.00 0.00 C ATOM 421 ND1 HIS A 129 16.491 -6.772 -13.127 1.00 0.00 N ATOM 422 CD2 HIS A 129 14.839 -7.355 -11.791 1.00 0.00 C ATOM 423 CE1 HIS A 129 17.013 -7.310 -12.008 1.00 0.00 C ATOM 424 NE2 HIS A 129 16.043 -7.618 -11.137 1.00 0.00 N ATOM 0 H HIS A 129 12.890 -4.871 -12.793 1.00 0.00 H new ATOM 0 HA HIS A 129 14.756 -4.698 -14.923 1.00 0.00 H new ATOM 0 HB2 HIS A 129 13.167 -7.004 -13.748 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.435 -7.220 -14.938 1.00 0.00 H new ATOM 0 HD1 HIS A 129 17.019 -6.422 -13.927 1.00 0.00 H new ATOM 0 HD2 HIS A 129 13.853 -7.571 -11.407 1.00 0.00 H new ATOM 0 HE1 HIS A 129 18.067 -7.471 -11.837 1.00 0.00 H new ATOM 432 N THR A 130 11.642 -5.448 -15.749 1.00 0.00 N ATOM 433 CA THR A 130 10.693 -5.608 -16.876 1.00 0.00 C ATOM 434 C THR A 130 10.366 -4.244 -17.521 1.00 0.00 C ATOM 435 O THR A 130 9.868 -4.180 -18.648 1.00 0.00 O ATOM 436 CB THR A 130 9.379 -6.243 -16.395 1.00 0.00 C ATOM 437 OG1 THR A 130 8.751 -5.406 -15.457 1.00 0.00 O ATOM 438 CG2 THR A 130 9.540 -7.620 -15.736 1.00 0.00 C ATOM 0 H THR A 130 11.199 -5.420 -14.831 1.00 0.00 H new ATOM 0 HA THR A 130 11.171 -6.256 -17.611 1.00 0.00 H new ATOM 0 HB THR A 130 8.786 -6.372 -17.301 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.375 -4.705 -15.175 1.00 0.00 H new ATOM 0 HG21 THR A 130 8.563 -7.992 -15.428 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.985 -8.315 -16.449 1.00 0.00 H new ATOM 0 HG23 THR A 130 10.187 -7.532 -14.863 1.00 0.00 H new ATOM 446 N GLN A 131 10.633 -3.164 -16.773 1.00 0.00 N ATOM 447 CA GLN A 131 10.315 -1.789 -17.194 1.00 0.00 C ATOM 448 C GLN A 131 8.798 -1.616 -17.527 1.00 0.00 C ATOM 449 O GLN A 131 8.424 -0.733 -18.306 1.00 0.00 O ATOM 450 CB GLN A 131 11.180 -1.387 -18.407 1.00 0.00 C ATOM 451 CG GLN A 131 11.486 0.126 -18.324 1.00 0.00 C ATOM 452 CD GLN A 131 12.853 0.453 -17.712 1.00 0.00 C ATOM 453 OE1 GLN A 131 13.660 1.165 -18.298 1.00 0.00 O ATOM 454 NE2 GLN A 131 13.197 -0.033 -16.533 1.00 0.00 N ATOM 0 H GLN A 131 11.077 -3.218 -15.856 1.00 0.00 H new ATOM 0 HA GLN A 131 10.543 -1.129 -16.357 1.00 0.00 H new ATOM 0 HB2 GLN A 131 12.108 -1.959 -18.415 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.657 -1.615 -19.335 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.437 0.552 -19.326 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.709 0.611 -17.733 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.549 -0.629 -16.018 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.111 0.188 -16.137 1.00 0.00 H new ATOM 463 N GLN A 132 7.938 -2.394 -16.847 1.00 0.00 N ATOM 464 CA GLN A 132 6.472 -2.173 -16.901 1.00 0.00 C ATOM 465 C GLN A 132 5.888 -2.105 -15.480 1.00 0.00 C ATOM 466 O GLN A 132 6.500 -2.576 -14.532 1.00 0.00 O ATOM 467 CB GLN A 132 5.788 -3.290 -17.708 1.00 0.00 C ATOM 468 CG GLN A 132 5.927 -4.750 -17.262 1.00 0.00 C ATOM 469 CD GLN A 132 5.190 -5.066 -15.965 1.00 0.00 C ATOM 470 OE1 GLN A 132 3.968 -5.044 -15.879 1.00 0.00 O ATOM 471 NE2 GLN A 132 5.908 -5.359 -14.910 1.00 0.00 N ATOM 0 H GLN A 132 8.223 -3.176 -16.257 1.00 0.00 H new ATOM 0 HA GLN A 132 6.285 -1.222 -17.400 1.00 0.00 H new ATOM 0 HB2 GLN A 132 4.723 -3.061 -17.741 1.00 0.00 H new ATOM 0 HB3 GLN A 132 6.160 -3.226 -18.731 1.00 0.00 H new ATOM 0 HG2 GLN A 132 5.550 -5.400 -18.052 1.00 0.00 H new ATOM 0 HG3 GLN A 132 6.984 -4.983 -17.135 1.00 0.00 H new ATOM 0 HE21 GLN A 132 6.926 -5.379 -14.975 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.450 -5.567 -14.023 1.00 0.00 H new ATOM 480 N LEU A 133 4.733 -1.451 -15.340 1.00 0.00 N ATOM 481 CA LEU A 133 4.179 -1.124 -14.011 1.00 0.00 C ATOM 482 C LEU A 133 3.132 -2.175 -13.570 1.00 0.00 C ATOM 483 O LEU A 133 2.249 -2.550 -14.349 1.00 0.00 O ATOM 484 CB LEU A 133 3.543 0.279 -14.045 1.00 0.00 C ATOM 485 CG LEU A 133 4.679 1.333 -14.049 1.00 0.00 C ATOM 486 CD1 LEU A 133 4.145 2.689 -14.497 1.00 0.00 C ATOM 487 CD2 LEU A 133 5.313 1.501 -12.674 1.00 0.00 C ATOM 0 H LEU A 133 4.160 -1.136 -16.123 1.00 0.00 H new ATOM 0 HA LEU A 133 4.992 -1.135 -13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.919 0.391 -14.932 1.00 0.00 H new ATOM 0 HB3 LEU A 133 2.896 0.423 -13.180 1.00 0.00 H new ATOM 0 HG LEU A 133 5.437 0.970 -14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.955 3.418 -14.494 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.736 2.604 -15.504 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.361 3.015 -13.813 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.103 2.250 -12.727 1.00 0.00 H new ATOM 0 HD22 LEU A 133 4.555 1.824 -11.961 1.00 0.00 H new ATOM 0 HD23 LEU A 133 5.735 0.550 -12.349 1.00 0.00 H new ATOM 499 N PRO A 134 3.253 -2.689 -12.319 1.00 0.00 N ATOM 500 CA PRO A 134 2.449 -3.831 -11.849 1.00 0.00 C ATOM 501 C PRO A 134 1.017 -3.440 -11.440 1.00 0.00 C ATOM 502 O PRO A 134 0.080 -4.222 -11.623 1.00 0.00 O ATOM 503 CB PRO A 134 3.224 -4.350 -10.627 1.00 0.00 C ATOM 504 CG PRO A 134 4.256 -3.307 -10.215 1.00 0.00 C ATOM 505 CD PRO A 134 4.269 -2.290 -11.340 1.00 0.00 C ATOM 0 HA PRO A 134 2.321 -4.569 -12.641 1.00 0.00 H new ATOM 0 HB2 PRO A 134 2.539 -4.548 -9.803 1.00 0.00 H new ATOM 0 HB3 PRO A 134 3.716 -5.293 -10.866 1.00 0.00 H new ATOM 0 HG2 PRO A 134 3.987 -2.841 -9.267 1.00 0.00 H new ATOM 0 HG3 PRO A 134 5.239 -3.758 -10.081 1.00 0.00 H new ATOM 0 HD2 PRO A 134 4.057 -1.292 -10.955 1.00 0.00 H new ATOM 0 HD3 PRO A 134 5.253 -2.249 -11.806 1.00 0.00 H new ATOM 513 N TYR A 135 0.873 -2.271 -10.816 1.00 0.00 N ATOM 514 CA TYR A 135 -0.390 -1.876 -10.184 1.00 0.00 C ATOM 515 C TYR A 135 -1.210 -0.992 -11.126 1.00 0.00 C ATOM 516 O TYR A 135 -0.983 0.205 -11.215 1.00 0.00 O ATOM 517 CB TYR A 135 -0.096 -1.124 -8.872 1.00 0.00 C ATOM 518 CG TYR A 135 0.732 -1.948 -7.903 1.00 0.00 C ATOM 519 CD1 TYR A 135 0.095 -2.936 -7.129 1.00 0.00 C ATOM 520 CD2 TYR A 135 2.128 -1.769 -7.813 1.00 0.00 C ATOM 521 CE1 TYR A 135 0.868 -3.790 -6.315 1.00 0.00 C ATOM 522 CE2 TYR A 135 2.901 -2.593 -6.966 1.00 0.00 C ATOM 523 CZ TYR A 135 2.272 -3.645 -6.257 1.00 0.00 C ATOM 524 OH TYR A 135 2.990 -4.482 -5.456 1.00 0.00 O ATOM 0 H TYR A 135 1.617 -1.578 -10.733 1.00 0.00 H new ATOM 0 HA TYR A 135 -0.971 -2.772 -9.965 1.00 0.00 H new ATOM 0 HB2 TYR A 135 0.431 -0.197 -9.098 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.037 -0.847 -8.397 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -0.980 -3.040 -7.158 1.00 0.00 H new ATOM 0 HD2 TYR A 135 2.609 -0.997 -8.395 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.383 -4.560 -5.732 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.962 -2.422 -6.860 1.00 0.00 H new ATOM 0 HH TYR A 135 3.901 -4.569 -5.807 1.00 0.00 H new ATOM 534 N GLU A 136 -2.164 -1.596 -11.829 1.00 0.00 N ATOM 535 CA GLU A 136 -2.987 -0.868 -12.806 1.00 0.00 C ATOM 536 C GLU A 136 -4.367 -0.511 -12.209 1.00 0.00 C ATOM 537 O GLU A 136 -4.969 -1.310 -11.482 1.00 0.00 O ATOM 538 CB GLU A 136 -3.173 -1.722 -14.072 1.00 0.00 C ATOM 539 CG GLU A 136 -3.762 -3.131 -13.874 1.00 0.00 C ATOM 540 CD GLU A 136 -3.833 -3.898 -15.208 1.00 0.00 C ATOM 541 OE1 GLU A 136 -2.768 -4.310 -15.734 1.00 0.00 O ATOM 542 OE2 GLU A 136 -4.948 -4.085 -15.754 1.00 0.00 O ATOM 0 H GLU A 136 -2.391 -2.587 -11.745 1.00 0.00 H new ATOM 0 HA GLU A 136 -2.474 0.058 -13.064 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -3.820 -1.176 -14.759 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.203 -1.824 -14.560 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.150 -3.687 -13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -4.760 -3.053 -13.443 1.00 0.00 H new ATOM 549 N CYS A 137 -4.874 0.676 -12.563 1.00 0.00 N ATOM 550 CA CYS A 137 -6.218 1.101 -12.166 1.00 0.00 C ATOM 551 C CYS A 137 -7.299 0.372 -13.028 1.00 0.00 C ATOM 552 O CYS A 137 -7.265 0.433 -14.267 1.00 0.00 O ATOM 553 CB CYS A 137 -6.348 2.618 -12.331 1.00 0.00 C ATOM 554 SG CYS A 137 -8.039 3.191 -11.961 1.00 0.00 S ATOM 0 H CYS A 137 -4.370 1.361 -13.126 1.00 0.00 H new ATOM 0 HA CYS A 137 -6.377 0.838 -11.120 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -5.641 3.118 -11.670 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -6.083 2.898 -13.351 1.00 0.00 H new ATOM 559 N PRO A 138 -8.222 -0.382 -12.374 1.00 0.00 N ATOM 560 CA PRO A 138 -9.199 -1.219 -13.069 1.00 0.00 C ATOM 561 C PRO A 138 -10.524 -0.477 -13.385 1.00 0.00 C ATOM 562 O PRO A 138 -11.489 -1.091 -13.850 1.00 0.00 O ATOM 563 CB PRO A 138 -9.448 -2.359 -12.074 1.00 0.00 C ATOM 564 CG PRO A 138 -9.378 -1.634 -10.724 1.00 0.00 C ATOM 565 CD PRO A 138 -8.286 -0.578 -10.932 1.00 0.00 C ATOM 0 HA PRO A 138 -8.831 -1.544 -14.042 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -10.417 -2.832 -12.232 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -8.694 -3.142 -12.155 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -10.333 -1.176 -10.466 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -9.123 -2.319 -9.915 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -8.532 0.351 -10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -7.328 -0.917 -10.537 1.00 0.00 H new ATOM 573 N HIS A 139 -10.577 0.829 -13.084 1.00 0.00 N ATOM 574 CA HIS A 139 -11.809 1.622 -13.259 1.00 0.00 C ATOM 575 C HIS A 139 -12.198 1.719 -14.751 1.00 0.00 C ATOM 576 O HIS A 139 -11.335 1.770 -15.631 1.00 0.00 O ATOM 577 CB HIS A 139 -11.614 3.029 -12.683 1.00 0.00 C ATOM 578 CG HIS A 139 -12.904 3.811 -12.631 1.00 0.00 C ATOM 579 ND1 HIS A 139 -13.970 3.556 -11.760 1.00 0.00 N ATOM 580 CD2 HIS A 139 -13.265 4.814 -13.482 1.00 0.00 C ATOM 581 CE1 HIS A 139 -14.939 4.425 -12.097 1.00 0.00 C ATOM 582 NE2 HIS A 139 -14.542 5.190 -13.129 1.00 0.00 N ATOM 0 H HIS A 139 -9.786 1.359 -12.719 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.615 1.119 -12.724 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.197 2.953 -11.679 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.888 3.570 -13.290 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.666 5.232 -14.278 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.899 4.498 -11.608 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -15.093 5.924 -13.575 1.00 0.00 H new ATOM 590 N GLU A 140 -13.507 1.756 -15.017 1.00 0.00 N ATOM 591 CA GLU A 140 -14.026 1.845 -16.391 1.00 0.00 C ATOM 592 C GLU A 140 -13.639 3.192 -17.037 1.00 0.00 C ATOM 593 O GLU A 140 -14.038 4.260 -16.561 1.00 0.00 O ATOM 594 CB GLU A 140 -15.557 1.697 -16.385 1.00 0.00 C ATOM 595 CG GLU A 140 -16.007 0.292 -15.957 1.00 0.00 C ATOM 596 CD GLU A 140 -17.539 0.154 -16.043 1.00 0.00 C ATOM 597 OE1 GLU A 140 -18.060 -0.237 -17.118 1.00 0.00 O ATOM 598 OE2 GLU A 140 -18.238 0.429 -15.036 1.00 0.00 O ATOM 0 H GLU A 140 -14.231 1.726 -14.299 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.584 1.038 -16.976 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -15.988 2.435 -15.709 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.944 1.912 -17.381 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.534 -0.455 -16.595 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.677 0.095 -14.937 1.00 0.00 H new ATOM 605 N GLY A 141 -12.868 3.125 -18.131 1.00 0.00 N ATOM 606 CA GLY A 141 -12.453 4.339 -18.859 1.00 0.00 C ATOM 607 C GLY A 141 -11.068 4.859 -18.407 1.00 0.00 C ATOM 608 O GLY A 141 -10.574 5.859 -18.937 1.00 0.00 O ATOM 0 H GLY A 141 -12.520 2.253 -18.531 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.426 4.126 -19.928 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.197 5.121 -18.708 1.00 0.00 H new ATOM 612 N CYS A 142 -10.445 4.159 -17.444 1.00 0.00 N ATOM 613 CA CYS A 142 -9.112 4.524 -16.944 1.00 0.00 C ATOM 614 C CYS A 142 -8.053 3.485 -17.397 1.00 0.00 C ATOM 615 O CYS A 142 -8.386 2.336 -17.713 1.00 0.00 O ATOM 616 CB CYS A 142 -9.147 4.605 -15.407 1.00 0.00 C ATOM 617 SG CYS A 142 -7.779 5.606 -14.729 1.00 0.00 S ATOM 0 H CYS A 142 -10.846 3.335 -16.996 1.00 0.00 H new ATOM 0 HA CYS A 142 -8.835 5.495 -17.355 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -10.098 5.033 -15.090 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -9.097 3.598 -14.992 1.00 0.00 H new ATOM 622 N ASP A 143 -6.789 3.917 -17.459 1.00 0.00 N ATOM 623 CA ASP A 143 -5.682 3.055 -17.925 1.00 0.00 C ATOM 624 C ASP A 143 -4.351 3.412 -17.204 1.00 0.00 C ATOM 625 O ASP A 143 -3.271 2.981 -17.621 1.00 0.00 O ATOM 626 CB ASP A 143 -5.511 3.214 -19.450 1.00 0.00 C ATOM 627 CG ASP A 143 -4.601 2.148 -20.092 1.00 0.00 C ATOM 628 OD1 ASP A 143 -4.785 0.935 -19.822 1.00 0.00 O ATOM 629 OD2 ASP A 143 -3.734 2.514 -20.925 1.00 0.00 O ATOM 0 H ASP A 143 -6.500 4.859 -17.193 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.928 2.020 -17.688 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -6.493 3.171 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -5.100 4.202 -19.658 1.00 0.00 H new ATOM 634 N LYS A 144 -4.448 4.198 -16.119 1.00 0.00 N ATOM 635 CA LYS A 144 -3.266 4.599 -15.334 1.00 0.00 C ATOM 636 C LYS A 144 -2.628 3.377 -14.646 1.00 0.00 C ATOM 637 O LYS A 144 -3.332 2.472 -14.188 1.00 0.00 O ATOM 638 CB LYS A 144 -3.677 5.636 -14.266 1.00 0.00 C ATOM 639 CG LYS A 144 -4.296 6.946 -14.793 1.00 0.00 C ATOM 640 CD LYS A 144 -3.252 8.015 -15.146 1.00 0.00 C ATOM 641 CE LYS A 144 -3.869 9.248 -15.827 1.00 0.00 C ATOM 642 NZ LYS A 144 -4.854 9.972 -14.980 1.00 0.00 N ATOM 0 H LYS A 144 -5.330 4.568 -15.765 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.535 5.039 -16.012 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.392 5.167 -13.590 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -2.796 5.887 -13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.894 6.727 -15.678 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -4.975 7.347 -14.041 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.737 8.327 -14.238 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.501 7.579 -15.805 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -3.070 9.935 -16.107 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -4.358 8.935 -16.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.036 10.912 -15.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.743 9.433 -14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.473 10.078 -14.018 1.00 0.00 H new ATOM 656 N ARG A 145 -1.291 3.383 -14.542 1.00 0.00 N ATOM 657 CA ARG A 145 -0.547 2.318 -13.824 1.00 0.00 C ATOM 658 C ARG A 145 0.470 2.932 -12.866 1.00 0.00 C ATOM 659 O ARG A 145 0.927 4.060 -13.068 1.00 0.00 O ATOM 660 CB ARG A 145 0.171 1.395 -14.824 1.00 0.00 C ATOM 661 CG ARG A 145 -0.581 1.021 -16.114 1.00 0.00 C ATOM 662 CD ARG A 145 0.262 0.095 -17.009 1.00 0.00 C ATOM 663 NE ARG A 145 0.474 -1.237 -16.405 1.00 0.00 N ATOM 664 CZ ARG A 145 -0.359 -2.260 -16.437 1.00 0.00 C ATOM 665 NH1 ARG A 145 -1.464 -2.264 -17.120 1.00 0.00 N ATOM 666 NH2 ARG A 145 -0.122 -3.320 -15.731 1.00 0.00 N ATOM 0 H ARG A 145 -0.697 4.109 -14.943 1.00 0.00 H new ATOM 0 HA ARG A 145 -1.263 1.729 -13.251 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.109 1.872 -15.108 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.428 0.472 -14.305 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.519 0.528 -15.860 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.836 1.927 -16.664 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.232 -0.022 -17.973 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.228 0.561 -17.201 1.00 0.00 H new ATOM 0 HE ARG A 145 1.356 -1.380 -15.912 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.727 -1.446 -17.670 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.069 -3.085 -17.106 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.712 -3.367 -15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.770 -4.107 -15.760 1.00 0.00 H new ATOM 680 N PHE A 146 0.769 2.206 -11.797 1.00 0.00 N ATOM 681 CA PHE A 146 1.552 2.746 -10.684 1.00 0.00 C ATOM 682 C PHE A 146 2.631 1.776 -10.255 1.00 0.00 C ATOM 683 O PHE A 146 2.564 0.578 -10.542 1.00 0.00 O ATOM 684 CB PHE A 146 0.629 3.042 -9.494 1.00 0.00 C ATOM 685 CG PHE A 146 -0.505 3.952 -9.878 1.00 0.00 C ATOM 686 CD1 PHE A 146 -0.273 5.337 -9.908 1.00 0.00 C ATOM 687 CD2 PHE A 146 -1.719 3.424 -10.351 1.00 0.00 C ATOM 688 CE1 PHE A 146 -1.235 6.191 -10.465 1.00 0.00 C ATOM 689 CE2 PHE A 146 -2.697 4.280 -10.864 1.00 0.00 C ATOM 690 CZ PHE A 146 -2.433 5.656 -10.966 1.00 0.00 C ATOM 0 H PHE A 146 0.481 1.235 -11.673 1.00 0.00 H new ATOM 0 HA PHE A 146 2.029 3.667 -11.021 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.228 2.107 -9.104 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.207 3.500 -8.691 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.643 5.742 -9.504 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.895 2.359 -10.318 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -1.056 7.255 -10.509 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.651 3.886 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 146 -3.157 6.307 -11.433 1.00 0.00 H new ATOM 700 N SER A 147 3.631 2.303 -9.562 1.00 0.00 N ATOM 701 CA SER A 147 4.783 1.524 -9.144 1.00 0.00 C ATOM 702 C SER A 147 4.505 0.764 -7.855 1.00 0.00 C ATOM 703 O SER A 147 5.053 -0.308 -7.645 1.00 0.00 O ATOM 704 CB SER A 147 5.982 2.462 -8.934 1.00 0.00 C ATOM 705 OG SER A 147 5.589 3.624 -8.213 1.00 0.00 O ATOM 0 H SER A 147 3.664 3.281 -9.275 1.00 0.00 H new ATOM 0 HA SER A 147 5.003 0.797 -9.926 1.00 0.00 H new ATOM 0 HB2 SER A 147 6.769 1.939 -8.390 1.00 0.00 H new ATOM 0 HB3 SER A 147 6.399 2.750 -9.899 1.00 0.00 H new ATOM 0 HG SER A 147 6.365 4.209 -8.087 1.00 0.00 H new ATOM 711 N LEU A 148 3.620 1.315 -7.004 1.00 0.00 N ATOM 712 CA LEU A 148 3.323 0.722 -5.684 1.00 0.00 C ATOM 713 C LEU A 148 1.798 0.577 -5.478 1.00 0.00 C ATOM 714 O LEU A 148 1.010 1.335 -6.055 1.00 0.00 O ATOM 715 CB LEU A 148 3.921 1.616 -4.558 1.00 0.00 C ATOM 716 CG LEU A 148 5.359 1.332 -4.062 1.00 0.00 C ATOM 717 CD1 LEU A 148 5.477 -0.055 -3.428 1.00 0.00 C ATOM 718 CD2 LEU A 148 6.431 1.456 -5.141 1.00 0.00 C ATOM 0 H LEU A 148 3.098 2.168 -7.205 1.00 0.00 H new ATOM 0 HA LEU A 148 3.774 -0.269 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.890 2.649 -4.906 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.256 1.550 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 148 5.540 2.109 -3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.502 -0.216 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.801 -0.124 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.212 -0.815 -4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.408 1.241 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.224 0.747 -5.942 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.427 2.469 -5.543 1.00 0.00 H new ATOM 730 N PRO A 149 1.371 -0.375 -4.613 1.00 0.00 N ATOM 731 CA PRO A 149 -0.048 -0.599 -4.329 1.00 0.00 C ATOM 732 C PRO A 149 -0.686 0.589 -3.604 1.00 0.00 C ATOM 733 O PRO A 149 -1.824 0.954 -3.885 1.00 0.00 O ATOM 734 CB PRO A 149 -0.072 -1.856 -3.446 1.00 0.00 C ATOM 735 CG PRO A 149 1.336 -2.041 -2.889 1.00 0.00 C ATOM 736 CD PRO A 149 2.232 -1.287 -3.862 1.00 0.00 C ATOM 0 HA PRO A 149 -0.624 -0.718 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -0.794 -1.745 -2.637 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -0.374 -2.728 -4.026 1.00 0.00 H new ATOM 0 HG2 PRO A 149 1.420 -1.639 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 149 1.607 -3.096 -2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.005 -0.735 -3.327 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.741 -1.979 -4.534 1.00 0.00 H new ATOM 744 N SER A 150 0.076 1.221 -2.705 1.00 0.00 N ATOM 745 CA SER A 150 -0.394 2.419 -1.985 1.00 0.00 C ATOM 746 C SER A 150 -0.593 3.601 -2.950 1.00 0.00 C ATOM 747 O SER A 150 -1.485 4.424 -2.754 1.00 0.00 O ATOM 748 CB SER A 150 0.613 2.810 -0.904 1.00 0.00 C ATOM 749 OG SER A 150 0.772 1.759 0.037 1.00 0.00 O ATOM 0 H SER A 150 1.020 0.927 -2.456 1.00 0.00 H new ATOM 0 HA SER A 150 -1.352 2.180 -1.524 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.574 3.043 -1.362 1.00 0.00 H new ATOM 0 HB3 SER A 150 0.275 3.713 -0.395 1.00 0.00 H new ATOM 0 HG SER A 150 1.521 1.965 0.634 1.00 0.00 H new ATOM 755 N ARG A 151 0.220 3.652 -4.020 1.00 0.00 N ATOM 756 CA ARG A 151 0.107 4.717 -5.038 1.00 0.00 C ATOM 757 C ARG A 151 -1.145 4.516 -5.904 1.00 0.00 C ATOM 758 O ARG A 151 -1.868 5.469 -6.183 1.00 0.00 O ATOM 759 CB ARG A 151 1.361 4.728 -5.930 1.00 0.00 C ATOM 760 CG ARG A 151 1.543 6.025 -6.739 1.00 0.00 C ATOM 761 CD ARG A 151 1.975 7.234 -5.896 1.00 0.00 C ATOM 762 NE ARG A 151 0.838 7.999 -5.340 1.00 0.00 N ATOM 763 CZ ARG A 151 0.851 8.708 -4.224 1.00 0.00 C ATOM 764 NH1 ARG A 151 1.814 8.658 -3.355 1.00 0.00 N ATOM 765 NH2 ARG A 151 -0.107 9.522 -3.920 1.00 0.00 N ATOM 0 H ARG A 151 0.959 2.973 -4.204 1.00 0.00 H new ATOM 0 HA ARG A 151 0.021 5.674 -4.523 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.241 4.576 -5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.311 3.886 -6.620 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.287 5.854 -7.517 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.605 6.262 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.607 6.889 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 151 2.584 7.897 -6.511 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.036 7.978 -5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 151 2.615 8.048 -3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 151 1.769 9.229 -2.511 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.902 9.631 -4.549 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.067 10.055 -3.051 1.00 0.00 H new ATOM 779 N LEU A 152 -1.445 3.254 -6.242 1.00 0.00 N ATOM 780 CA LEU A 152 -2.701 2.906 -6.925 1.00 0.00 C ATOM 781 C LEU A 152 -3.914 3.167 -6.002 1.00 0.00 C ATOM 782 O LEU A 152 -4.906 3.752 -6.420 1.00 0.00 O ATOM 783 CB LEU A 152 -2.663 1.422 -7.325 1.00 0.00 C ATOM 784 CG LEU A 152 -3.981 0.809 -7.821 1.00 0.00 C ATOM 785 CD1 LEU A 152 -4.563 1.567 -9.012 1.00 0.00 C ATOM 786 CD2 LEU A 152 -3.733 -0.649 -8.224 1.00 0.00 C ATOM 0 H LEU A 152 -0.836 2.457 -6.054 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.805 3.528 -7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.914 1.299 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.322 0.846 -6.465 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.703 0.872 -7.007 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.494 1.094 -9.325 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.759 2.600 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.852 1.549 -9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -4.664 -1.092 -8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.989 -0.685 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.370 -1.208 -7.362 1.00 0.00 H new ATOM 798 N LYS A 153 -3.799 2.747 -4.735 1.00 0.00 N ATOM 799 CA LYS A 153 -4.843 3.004 -3.718 1.00 0.00 C ATOM 800 C LYS A 153 -5.141 4.510 -3.608 1.00 0.00 C ATOM 801 O LYS A 153 -6.302 4.919 -3.558 1.00 0.00 O ATOM 802 CB LYS A 153 -4.378 2.462 -2.355 1.00 0.00 C ATOM 803 CG LYS A 153 -5.308 2.723 -1.154 1.00 0.00 C ATOM 804 CD LYS A 153 -4.551 2.575 0.177 1.00 0.00 C ATOM 805 CE LYS A 153 -3.581 3.751 0.382 1.00 0.00 C ATOM 806 NZ LYS A 153 -2.720 3.576 1.577 1.00 0.00 N ATOM 0 H LYS A 153 -2.995 2.227 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 153 -5.758 2.495 -4.022 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.235 1.385 -2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.403 2.895 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.728 3.726 -1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -6.144 2.024 -1.180 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.261 2.534 1.003 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -3.999 1.635 0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -2.952 3.858 -0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.151 4.675 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.051 4.369 1.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.313 3.552 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.192 2.684 1.497 1.00 0.00 H new ATOM 820 N ARG A 154 -4.080 5.331 -3.626 1.00 0.00 N ATOM 821 CA ARG A 154 -4.221 6.799 -3.608 1.00 0.00 C ATOM 822 C ARG A 154 -4.889 7.297 -4.899 1.00 0.00 C ATOM 823 O ARG A 154 -5.801 8.114 -4.851 1.00 0.00 O ATOM 824 CB ARG A 154 -2.836 7.458 -3.447 1.00 0.00 C ATOM 825 CG ARG A 154 -2.366 7.458 -1.973 1.00 0.00 C ATOM 826 CD ARG A 154 -2.251 8.848 -1.324 1.00 0.00 C ATOM 827 NE ARG A 154 -3.399 9.719 -1.616 1.00 0.00 N ATOM 828 CZ ARG A 154 -3.784 10.796 -0.967 1.00 0.00 C ATOM 829 NH1 ARG A 154 -3.160 11.277 0.066 1.00 0.00 N ATOM 830 NH2 ARG A 154 -4.827 11.433 -1.392 1.00 0.00 N ATOM 0 H ARG A 154 -3.114 5.005 -3.653 1.00 0.00 H new ATOM 0 HA ARG A 154 -4.852 7.074 -2.763 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -2.108 6.927 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -2.876 8.483 -3.815 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -3.061 6.857 -1.387 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -1.394 6.967 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -2.157 8.731 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.338 9.331 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 154 -3.967 9.455 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -2.321 10.814 0.416 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -3.509 12.117 0.527 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -5.330 11.097 -2.213 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -5.146 12.271 -0.906 1.00 0.00 H new ATOM 844 N HIS A 155 -4.486 6.731 -6.040 1.00 0.00 N ATOM 845 CA HIS A 155 -5.103 7.065 -7.331 1.00 0.00 C ATOM 846 C HIS A 155 -6.615 6.730 -7.332 1.00 0.00 C ATOM 847 O HIS A 155 -7.416 7.466 -7.892 1.00 0.00 O ATOM 848 CB HIS A 155 -4.410 6.303 -8.458 1.00 0.00 C ATOM 849 CG HIS A 155 -5.160 6.525 -9.741 1.00 0.00 C ATOM 850 ND1 HIS A 155 -5.195 7.704 -10.442 1.00 0.00 N ATOM 851 CD2 HIS A 155 -6.087 5.687 -10.306 1.00 0.00 C ATOM 852 CE1 HIS A 155 -6.122 7.600 -11.399 1.00 0.00 C ATOM 853 NE2 HIS A 155 -6.668 6.369 -11.388 1.00 0.00 N ATOM 0 H HIS A 155 -3.737 6.041 -6.098 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.986 8.137 -7.490 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -3.379 6.642 -8.562 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.373 5.239 -8.224 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -4.612 8.522 -10.263 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.327 4.686 -9.979 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.394 8.390 -12.083 1.00 0.00 H new ATOM 861 N GLU A 156 -6.992 5.631 -6.678 1.00 0.00 N ATOM 862 CA GLU A 156 -8.402 5.220 -6.602 1.00 0.00 C ATOM 863 C GLU A 156 -9.263 6.326 -5.949 1.00 0.00 C ATOM 864 O GLU A 156 -10.432 6.507 -6.303 1.00 0.00 O ATOM 865 CB GLU A 156 -8.527 3.917 -5.797 1.00 0.00 C ATOM 866 CG GLU A 156 -9.786 3.143 -6.204 1.00 0.00 C ATOM 867 CD GLU A 156 -9.933 1.851 -5.378 1.00 0.00 C ATOM 868 OE1 GLU A 156 -10.561 1.889 -4.292 1.00 0.00 O ATOM 869 OE2 GLU A 156 -9.433 0.784 -5.811 1.00 0.00 O ATOM 0 H GLU A 156 -6.346 5.008 -6.193 1.00 0.00 H new ATOM 0 HA GLU A 156 -8.765 5.054 -7.616 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -7.645 3.297 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.563 4.145 -4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.665 3.771 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.739 2.897 -7.265 1.00 0.00 H new ATOM 876 N LYS A 157 -8.656 7.088 -5.020 1.00 0.00 N ATOM 877 CA LYS A 157 -9.338 8.222 -4.370 1.00 0.00 C ATOM 878 C LYS A 157 -9.781 9.281 -5.408 1.00 0.00 C ATOM 879 O LYS A 157 -10.755 9.990 -5.188 1.00 0.00 O ATOM 880 CB LYS A 157 -8.409 8.868 -3.328 1.00 0.00 C ATOM 881 CG LYS A 157 -9.214 9.721 -2.334 1.00 0.00 C ATOM 882 CD LYS A 157 -8.319 10.265 -1.214 1.00 0.00 C ATOM 883 CE LYS A 157 -9.087 11.195 -0.262 1.00 0.00 C ATOM 884 NZ LYS A 157 -10.113 10.473 0.539 1.00 0.00 N ATOM 0 H LYS A 157 -7.698 6.939 -4.704 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.230 7.839 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.863 8.093 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.668 9.489 -3.830 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.685 10.551 -2.861 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -10.016 9.121 -1.903 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -7.901 9.433 -0.648 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.480 10.807 -1.651 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -8.382 11.682 0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.571 11.982 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.602 11.145 1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -10.803 10.030 -0.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -9.652 9.739 1.113 1.00 0.00 H new ATOM 898 N VAL A 158 -9.087 9.343 -6.556 1.00 0.00 N ATOM 899 CA VAL A 158 -9.477 10.257 -7.658 1.00 0.00 C ATOM 900 C VAL A 158 -10.879 9.906 -8.181 1.00 0.00 C ATOM 901 O VAL A 158 -11.702 10.789 -8.408 1.00 0.00 O ATOM 902 CB VAL A 158 -8.457 10.163 -8.824 1.00 0.00 C ATOM 903 CG1 VAL A 158 -8.722 11.227 -9.885 1.00 0.00 C ATOM 904 CG2 VAL A 158 -7.026 10.494 -8.410 1.00 0.00 C ATOM 0 H VAL A 158 -8.260 8.779 -6.751 1.00 0.00 H new ATOM 0 HA VAL A 158 -9.486 11.274 -7.266 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.570 9.135 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.989 11.132 -10.686 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -9.724 11.093 -10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.642 12.217 -9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.368 10.408 -9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.985 11.512 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.701 9.799 -7.636 1.00 0.00 H new ATOM 914 N HIS A 159 -11.161 8.606 -8.302 1.00 0.00 N ATOM 915 CA HIS A 159 -12.477 8.134 -8.748 1.00 0.00 C ATOM 916 C HIS A 159 -13.523 8.234 -7.612 1.00 0.00 C ATOM 917 O HIS A 159 -14.708 8.464 -7.868 1.00 0.00 O ATOM 918 CB HIS A 159 -12.367 6.683 -9.232 1.00 0.00 C ATOM 919 CG HIS A 159 -11.563 6.608 -10.508 1.00 0.00 C ATOM 920 ND1 HIS A 159 -11.840 7.269 -11.686 1.00 0.00 N ATOM 921 CD2 HIS A 159 -10.354 5.987 -10.675 1.00 0.00 C ATOM 922 CE1 HIS A 159 -10.824 7.046 -12.537 1.00 0.00 C ATOM 923 NE2 HIS A 159 -9.911 6.237 -11.978 1.00 0.00 N ATOM 0 H HIS A 159 -10.496 7.860 -8.097 1.00 0.00 H new ATOM 0 HA HIS A 159 -12.809 8.770 -9.569 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -11.896 6.072 -8.462 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -13.363 6.273 -9.399 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -12.671 7.829 -11.878 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -9.833 5.405 -9.930 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -10.752 7.460 -13.532 1.00 0.00 H new ATOM 931 N ALA A 160 -13.067 8.099 -6.357 1.00 0.00 N ATOM 932 CA ALA A 160 -13.947 8.249 -5.185 1.00 0.00 C ATOM 933 C ALA A 160 -14.320 9.741 -4.957 1.00 0.00 C ATOM 934 O ALA A 160 -15.401 10.049 -4.446 1.00 0.00 O ATOM 935 CB ALA A 160 -13.246 7.690 -3.941 1.00 0.00 C ATOM 0 H ALA A 160 -12.096 7.887 -6.127 1.00 0.00 H new ATOM 0 HA ALA A 160 -14.866 7.692 -5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -13.898 7.802 -3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -13.022 6.634 -4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -12.319 8.236 -3.770 1.00 0.00 H new ATOM 941 N GLY A 161 -13.420 10.650 -5.362 1.00 0.00 N ATOM 942 CA GLY A 161 -13.662 12.092 -5.230 1.00 0.00 C ATOM 943 C GLY A 161 -13.201 12.649 -3.874 1.00 0.00 C ATOM 944 O GLY A 161 -12.804 11.898 -2.975 1.00 0.00 O ATOM 0 H GLY A 161 -12.522 10.412 -5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.142 12.618 -6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.726 12.291 -5.357 1.00 0.00 H new ATOM 948 N TYR A 162 -13.271 13.977 -3.742 1.00 0.00 N ATOM 949 CA TYR A 162 -12.855 14.673 -2.524 1.00 0.00 C ATOM 950 C TYR A 162 -14.005 15.529 -1.986 1.00 0.00 C ATOM 951 O TYR A 162 -14.220 16.655 -2.445 1.00 0.00 O ATOM 952 CB TYR A 162 -11.640 15.558 -2.824 1.00 0.00 C ATOM 953 CG TYR A 162 -10.451 14.741 -3.261 1.00 0.00 C ATOM 954 CD1 TYR A 162 -10.403 14.254 -4.580 1.00 0.00 C ATOM 955 CD2 TYR A 162 -9.466 14.369 -2.329 1.00 0.00 C ATOM 956 CE1 TYR A 162 -9.421 13.332 -4.951 1.00 0.00 C ATOM 957 CE2 TYR A 162 -8.412 13.532 -2.732 1.00 0.00 C ATOM 958 CZ TYR A 162 -8.386 13.006 -4.040 1.00 0.00 C ATOM 959 OH TYR A 162 -7.335 12.230 -4.403 1.00 0.00 O ATOM 0 H TYR A 162 -13.617 14.597 -4.475 1.00 0.00 H new ATOM 0 HA TYR A 162 -12.584 13.935 -1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -11.896 16.275 -3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -11.380 16.133 -1.935 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.126 14.593 -5.307 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.519 14.724 -1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.451 12.870 -5.927 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.620 13.291 -2.038 1.00 0.00 H new ATOM 0 HH TYR A 162 -6.914 12.604 -5.205 1.00 0.00 H new ATOM 969 N PRO A 163 -14.792 14.986 -1.038 1.00 0.00 N ATOM 970 CA PRO A 163 -15.963 15.661 -0.527 1.00 0.00 C ATOM 971 C PRO A 163 -15.608 16.728 0.511 1.00 0.00 C ATOM 972 O PRO A 163 -14.719 16.530 1.348 1.00 0.00 O ATOM 973 CB PRO A 163 -16.790 14.535 0.108 1.00 0.00 C ATOM 974 CG PRO A 163 -15.745 13.523 0.579 1.00 0.00 C ATOM 975 CD PRO A 163 -14.646 13.646 -0.476 1.00 0.00 C ATOM 0 HA PRO A 163 -16.498 16.196 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -17.392 14.903 0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -17.478 14.092 -0.612 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.375 13.760 1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.152 12.513 0.622 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -13.659 13.512 -0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -14.755 12.883 -1.247 1.00 0.00 H new ATOM 983 N CYS A 164 -16.310 17.856 0.452 1.00 0.00 N ATOM 984 CA CYS A 164 -16.081 18.963 1.373 1.00 0.00 C ATOM 985 C CYS A 164 -16.543 18.605 2.791 1.00 0.00 C ATOM 986 O CYS A 164 -17.579 17.950 2.982 1.00 0.00 O ATOM 987 CB CYS A 164 -16.824 20.204 0.886 1.00 0.00 C ATOM 988 SG CYS A 164 -16.031 21.626 1.677 1.00 0.00 S ATOM 0 H CYS A 164 -17.048 18.027 -0.231 1.00 0.00 H new ATOM 0 HA CYS A 164 -15.011 19.166 1.403 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -16.772 20.286 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -17.880 20.152 1.151 1.00 0.00 H new ATOM 993 N LYS A 165 -15.786 19.083 3.778 1.00 0.00 N ATOM 994 CA LYS A 165 -16.147 18.941 5.195 1.00 0.00 C ATOM 995 C LYS A 165 -15.767 20.208 5.978 1.00 0.00 C ATOM 996 O LYS A 165 -15.802 20.222 7.211 1.00 0.00 O ATOM 997 CB LYS A 165 -15.434 17.711 5.801 1.00 0.00 C ATOM 998 CG LYS A 165 -13.894 17.775 5.750 1.00 0.00 C ATOM 999 CD LYS A 165 -13.271 16.522 6.379 1.00 0.00 C ATOM 1000 CE LYS A 165 -11.741 16.604 6.315 1.00 0.00 C ATOM 1001 NZ LYS A 165 -11.105 15.411 6.932 1.00 0.00 N ATOM 0 H LYS A 165 -14.908 19.578 3.623 1.00 0.00 H new ATOM 0 HA LYS A 165 -17.225 18.800 5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -15.746 17.601 6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -15.766 16.817 5.272 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -13.564 17.869 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -13.546 18.663 6.278 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -13.595 16.427 7.416 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.617 15.632 5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -11.423 16.690 5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -11.402 17.504 6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -10.070 15.499 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -11.389 15.343 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -11.410 14.555 6.427 1.00 0.00 H new ATOM 1015 N LYS A 166 -15.429 21.285 5.242 1.00 0.00 N ATOM 1016 CA LYS A 166 -15.093 22.587 5.863 1.00 0.00 C ATOM 1017 C LYS A 166 -16.328 23.211 6.542 1.00 0.00 C ATOM 1018 O LYS A 166 -16.193 24.016 7.465 1.00 0.00 O ATOM 1019 CB LYS A 166 -14.553 23.550 4.798 1.00 0.00 C ATOM 1020 CG LYS A 166 -13.195 23.180 4.181 1.00 0.00 C ATOM 1021 CD LYS A 166 -12.007 23.129 5.154 1.00 0.00 C ATOM 1022 CE LYS A 166 -11.776 24.474 5.857 1.00 0.00 C ATOM 1023 NZ LYS A 166 -10.584 24.433 6.745 1.00 0.00 N ATOM 0 H LYS A 166 -15.381 21.282 4.223 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.330 22.414 6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -15.287 23.621 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -14.470 24.542 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -13.289 22.206 3.702 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -12.966 23.901 3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -12.185 22.356 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -11.106 22.846 4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.647 25.257 5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.657 24.734 6.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -10.460 25.359 7.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.718 23.702 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.739 24.209 6.182 1.00 0.00 H new ATOM 1037 N ASP A 167 -17.525 22.812 6.094 1.00 0.00 N ATOM 1038 CA ASP A 167 -18.783 23.284 6.694 1.00 0.00 C ATOM 1039 C ASP A 167 -19.874 22.196 6.592 1.00 0.00 C ATOM 1040 O ASP A 167 -19.919 21.433 5.625 1.00 0.00 O ATOM 1041 CB ASP A 167 -19.255 24.562 5.982 1.00 0.00 C ATOM 1042 CG ASP A 167 -20.382 25.248 6.769 1.00 0.00 C ATOM 1043 OD1 ASP A 167 -20.078 26.064 7.673 1.00 0.00 O ATOM 1044 OD2 ASP A 167 -21.569 24.956 6.501 1.00 0.00 O ATOM 0 H ASP A 167 -17.651 22.163 5.317 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.605 23.502 7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.417 25.249 5.867 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.605 24.316 4.979 1.00 0.00 H new ATOM 1049 N ASP A 168 -20.721 22.110 7.624 1.00 0.00 N ATOM 1050 CA ASP A 168 -21.753 21.060 7.704 1.00 0.00 C ATOM 1051 C ASP A 168 -22.801 21.209 6.572 1.00 0.00 C ATOM 1052 O ASP A 168 -23.404 20.220 6.143 1.00 0.00 O ATOM 1053 CB ASP A 168 -22.456 21.131 9.069 1.00 0.00 C ATOM 1054 CG ASP A 168 -23.443 19.969 9.282 1.00 0.00 C ATOM 1055 OD1 ASP A 168 -22.990 18.804 9.392 1.00 0.00 O ATOM 1056 OD2 ASP A 168 -24.669 20.220 9.376 1.00 0.00 O ATOM 0 H ASP A 168 -20.715 22.752 8.416 1.00 0.00 H new ATOM 0 HA ASP A 168 -21.263 20.094 7.587 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -21.707 21.118 9.861 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -22.990 22.078 9.151 1.00 0.00 H new ATOM 1061 N SER A 169 -23.007 22.447 6.098 1.00 0.00 N ATOM 1062 CA SER A 169 -24.020 22.735 5.059 1.00 0.00 C ATOM 1063 C SER A 169 -23.382 22.787 3.650 1.00 0.00 C ATOM 1064 O SER A 169 -24.013 23.253 2.693 1.00 0.00 O ATOM 1065 CB SER A 169 -24.708 24.077 5.359 1.00 0.00 C ATOM 1066 OG SER A 169 -25.372 24.037 6.618 1.00 0.00 O ATOM 0 H SER A 169 -22.489 23.267 6.414 1.00 0.00 H new ATOM 0 HA SER A 169 -24.755 21.930 5.074 1.00 0.00 H new ATOM 0 HB2 SER A 169 -23.968 24.878 5.359 1.00 0.00 H new ATOM 0 HB3 SER A 169 -25.426 24.306 4.572 1.00 0.00 H new ATOM 0 HG SER A 169 -25.801 24.901 6.789 1.00 0.00 H new ATOM 1072 N CYS A 170 -22.166 22.236 3.518 1.00 0.00 N ATOM 1073 CA CYS A 170 -21.527 22.068 2.202 1.00 0.00 C ATOM 1074 C CYS A 170 -21.822 20.652 1.640 1.00 0.00 C ATOM 1075 O CYS A 170 -22.193 19.740 2.391 1.00 0.00 O ATOM 1076 CB CYS A 170 -20.003 22.282 2.326 1.00 0.00 C ATOM 1077 SG CYS A 170 -19.306 22.963 0.780 1.00 0.00 S ATOM 0 H CYS A 170 -21.607 21.900 4.302 1.00 0.00 H new ATOM 0 HA CYS A 170 -21.935 22.809 1.515 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -19.794 22.961 3.153 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -19.518 21.335 2.561 1.00 0.00 H new ATOM 1082 N SER A 171 -21.695 20.492 0.318 1.00 0.00 N ATOM 1083 CA SER A 171 -22.042 19.214 -0.356 1.00 0.00 C ATOM 1084 C SER A 171 -21.180 18.977 -1.623 1.00 0.00 C ATOM 1085 O SER A 171 -21.380 17.991 -2.341 1.00 0.00 O ATOM 1086 CB SER A 171 -23.529 19.220 -0.743 1.00 0.00 C ATOM 1087 OG SER A 171 -23.831 20.298 -1.621 1.00 0.00 O ATOM 0 H SER A 171 -21.358 21.220 -0.312 1.00 0.00 H new ATOM 0 HA SER A 171 -21.839 18.404 0.345 1.00 0.00 H new ATOM 0 HB2 SER A 171 -23.786 18.275 -1.222 1.00 0.00 H new ATOM 0 HB3 SER A 171 -24.140 19.298 0.156 1.00 0.00 H new ATOM 0 HG SER A 171 -24.783 20.275 -1.851 1.00 0.00 H new ATOM 1093 N PHE A 172 -20.223 19.877 -1.884 1.00 0.00 N ATOM 1094 CA PHE A 172 -19.341 19.761 -3.051 1.00 0.00 C ATOM 1095 C PHE A 172 -18.451 18.508 -2.952 1.00 0.00 C ATOM 1096 O PHE A 172 -17.895 18.213 -1.891 1.00 0.00 O ATOM 1097 CB PHE A 172 -18.453 21.011 -3.150 1.00 0.00 C ATOM 1098 CG PHE A 172 -17.231 20.851 -4.040 1.00 0.00 C ATOM 1099 CD1 PHE A 172 -16.039 20.330 -3.499 1.00 0.00 C ATOM 1100 CD2 PHE A 172 -17.299 21.147 -5.412 1.00 0.00 C ATOM 1101 CE1 PHE A 172 -14.921 20.115 -4.321 1.00 0.00 C ATOM 1102 CE2 PHE A 172 -16.160 20.993 -6.225 1.00 0.00 C ATOM 1103 CZ PHE A 172 -14.966 20.490 -5.674 1.00 0.00 C ATOM 0 H PHE A 172 -20.040 20.694 -1.302 1.00 0.00 H new ATOM 0 HA PHE A 172 -19.963 19.672 -3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -19.054 21.839 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -18.123 21.286 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -15.985 20.095 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -18.227 21.493 -5.844 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -14.029 19.662 -3.914 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -16.202 21.260 -7.271 1.00 0.00 H new ATOM 0 HZ PHE A 172 -14.085 20.393 -6.291 1.00 0.00 H new ATOM 1113 N VAL A 173 -18.266 17.820 -4.089 1.00 0.00 N ATOM 1114 CA VAL A 173 -17.274 16.734 -4.197 1.00 0.00 C ATOM 1115 C VAL A 173 -16.373 16.963 -5.405 1.00 0.00 C ATOM 1116 O VAL A 173 -16.847 17.044 -6.542 1.00 0.00 O ATOM 1117 CB VAL A 173 -17.977 15.373 -4.323 1.00 0.00 C ATOM 1118 CG1 VAL A 173 -16.944 14.223 -4.352 1.00 0.00 C ATOM 1119 CG2 VAL A 173 -18.928 15.146 -3.137 1.00 0.00 C ATOM 0 H VAL A 173 -18.789 17.995 -4.947 1.00 0.00 H new ATOM 0 HA VAL A 173 -16.666 16.733 -3.293 1.00 0.00 H new ATOM 0 HB VAL A 173 -18.543 15.380 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -17.464 13.269 -4.442 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -16.277 14.354 -5.204 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -16.362 14.234 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -19.417 14.178 -3.243 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -18.361 15.166 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -19.682 15.933 -3.119 1.00 0.00 H new ATOM 1129 N GLY A 174 -15.071 17.083 -5.153 1.00 0.00 N ATOM 1130 CA GLY A 174 -14.104 17.359 -6.229 1.00 0.00 C ATOM 1131 C GLY A 174 -13.655 16.087 -6.937 1.00 0.00 C ATOM 1132 O GLY A 174 -13.340 15.091 -6.293 1.00 0.00 O ATOM 0 H GLY A 174 -14.658 16.996 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.553 18.038 -6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.235 17.868 -5.813 1.00 0.00 H new ATOM 1136 N LYS A 175 -13.623 16.126 -8.276 1.00 0.00 N ATOM 1137 CA LYS A 175 -13.175 14.967 -9.085 1.00 0.00 C ATOM 1138 C LYS A 175 -11.668 14.685 -8.879 1.00 0.00 C ATOM 1139 O LYS A 175 -11.183 13.611 -9.224 1.00 0.00 O ATOM 1140 CB LYS A 175 -13.454 15.227 -10.578 1.00 0.00 C ATOM 1141 CG LYS A 175 -14.956 15.365 -10.886 1.00 0.00 C ATOM 1142 CD LYS A 175 -15.244 15.650 -12.368 1.00 0.00 C ATOM 1143 CE LYS A 175 -14.847 14.479 -13.279 1.00 0.00 C ATOM 1144 NZ LYS A 175 -15.194 14.750 -14.700 1.00 0.00 N ATOM 0 H LYS A 175 -13.899 16.939 -8.826 1.00 0.00 H new ATOM 0 HA LYS A 175 -13.734 14.092 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -12.939 16.137 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.040 14.410 -11.169 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.467 14.448 -10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.373 16.169 -10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -16.306 15.861 -12.495 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.702 16.545 -12.675 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.776 14.298 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -15.351 13.572 -12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -14.912 13.939 -15.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -16.220 14.899 -14.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -14.693 15.602 -15.023 1.00 0.00 H new ATOM 1158 N THR A 176 -10.949 15.651 -8.293 1.00 0.00 N ATOM 1159 CA THR A 176 -9.513 15.493 -7.988 1.00 0.00 C ATOM 1160 C THR A 176 -9.131 16.327 -6.767 1.00 0.00 C ATOM 1161 O THR A 176 -9.862 17.240 -6.370 1.00 0.00 O ATOM 1162 CB THR A 176 -8.632 15.933 -9.181 1.00 0.00 C ATOM 1163 OG1 THR A 176 -9.279 16.815 -10.070 1.00 0.00 O ATOM 1164 CG2 THR A 176 -8.167 14.742 -10.009 1.00 0.00 C ATOM 0 H THR A 176 -11.336 16.554 -8.018 1.00 0.00 H new ATOM 0 HA THR A 176 -9.341 14.436 -7.787 1.00 0.00 H new ATOM 0 HB THR A 176 -7.791 16.445 -8.713 1.00 0.00 H new ATOM 0 HG1 THR A 176 -8.667 17.054 -10.797 1.00 0.00 H new ATOM 0 HG21 THR A 176 -7.551 15.093 -10.837 1.00 0.00 H new ATOM 0 HG22 THR A 176 -7.583 14.069 -9.382 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.034 14.211 -10.401 1.00 0.00 H new ATOM 1172 N TRP A 177 -7.994 15.989 -6.158 1.00 0.00 N ATOM 1173 CA TRP A 177 -7.541 16.649 -4.926 1.00 0.00 C ATOM 1174 C TRP A 177 -7.383 18.172 -5.131 1.00 0.00 C ATOM 1175 O TRP A 177 -7.788 18.966 -4.273 1.00 0.00 O ATOM 1176 CB TRP A 177 -6.210 16.037 -4.485 1.00 0.00 C ATOM 1177 CG TRP A 177 -5.442 16.723 -3.410 1.00 0.00 C ATOM 1178 CD1 TRP A 177 -4.147 17.073 -3.525 1.00 0.00 C ATOM 1179 CD2 TRP A 177 -5.801 16.995 -2.025 1.00 0.00 C ATOM 1180 NE1 TRP A 177 -3.697 17.630 -2.349 1.00 0.00 N ATOM 1181 CE2 TRP A 177 -4.638 17.485 -1.356 1.00 0.00 C ATOM 1182 CE3 TRP A 177 -6.952 16.783 -1.238 1.00 0.00 C ATOM 1183 CZ2 TRP A 177 -4.590 17.667 0.027 1.00 0.00 C ATOM 1184 CZ3 TRP A 177 -6.919 16.989 0.155 1.00 0.00 C ATOM 1185 CH2 TRP A 177 -5.736 17.400 0.790 1.00 0.00 C ATOM 0 H TRP A 177 -7.366 15.260 -6.497 1.00 0.00 H new ATOM 0 HA TRP A 177 -8.293 16.494 -4.152 1.00 0.00 H new ATOM 0 HB2 TRP A 177 -6.406 15.017 -4.155 1.00 0.00 H new ATOM 0 HB3 TRP A 177 -5.567 15.970 -5.363 1.00 0.00 H new ATOM 0 HD1 TRP A 177 -3.547 16.936 -4.413 1.00 0.00 H new ATOM 0 HE1 TRP A 177 -2.792 18.086 -2.231 1.00 0.00 H new ATOM 0 HE3 TRP A 177 -7.869 16.459 -1.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 -3.683 18.009 0.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 -7.812 16.829 0.740 1.00 0.00 H new ATOM 0 HH2 TRP A 177 -5.709 17.510 1.864 1.00 0.00 H new ATOM 1196 N THR A 178 -6.855 18.574 -6.298 1.00 0.00 N ATOM 1197 CA THR A 178 -6.705 20.004 -6.637 1.00 0.00 C ATOM 1198 C THR A 178 -8.050 20.727 -6.571 1.00 0.00 C ATOM 1199 O THR A 178 -8.142 21.815 -6.020 1.00 0.00 O ATOM 1200 CB THR A 178 -6.134 20.188 -8.056 1.00 0.00 C ATOM 1201 OG1 THR A 178 -6.794 19.359 -8.989 1.00 0.00 O ATOM 1202 CG2 THR A 178 -4.623 20.012 -8.173 1.00 0.00 C ATOM 0 H THR A 178 -6.525 17.935 -7.021 1.00 0.00 H new ATOM 0 HA THR A 178 -6.016 20.427 -5.906 1.00 0.00 H new ATOM 0 HB THR A 178 -6.328 21.235 -8.290 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.148 18.742 -9.393 1.00 0.00 H new ATOM 0 HG21 THR A 178 -4.318 20.161 -9.209 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.121 20.743 -7.539 1.00 0.00 H new ATOM 0 HG23 THR A 178 -4.348 19.006 -7.855 1.00 0.00 H new ATOM 1210 N LEU A 179 -9.086 20.130 -7.175 1.00 0.00 N ATOM 1211 CA LEU A 179 -10.406 20.777 -7.271 1.00 0.00 C ATOM 1212 C LEU A 179 -11.008 21.025 -5.882 1.00 0.00 C ATOM 1213 O LEU A 179 -11.661 22.043 -5.662 1.00 0.00 O ATOM 1214 CB LEU A 179 -11.366 19.904 -8.100 1.00 0.00 C ATOM 1215 CG LEU A 179 -10.967 19.721 -9.573 1.00 0.00 C ATOM 1216 CD1 LEU A 179 -12.048 18.917 -10.290 1.00 0.00 C ATOM 1217 CD2 LEU A 179 -10.774 21.040 -10.327 1.00 0.00 C ATOM 0 H LEU A 179 -9.039 19.205 -7.603 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.269 21.740 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.435 18.922 -7.633 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.361 20.346 -8.061 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.007 19.204 -9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.770 18.784 -11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.151 17.941 -9.815 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.997 19.450 -10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -10.494 20.831 -11.359 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -11.704 21.608 -10.311 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -9.986 21.621 -9.848 1.00 0.00 H new ATOM 1229 N TYR A 180 -10.736 20.122 -4.933 1.00 0.00 N ATOM 1230 CA TYR A 180 -11.177 20.315 -3.550 1.00 0.00 C ATOM 1231 C TYR A 180 -10.389 21.453 -2.887 1.00 0.00 C ATOM 1232 O TYR A 180 -10.974 22.364 -2.310 1.00 0.00 O ATOM 1233 CB TYR A 180 -10.995 19.019 -2.750 1.00 0.00 C ATOM 1234 CG TYR A 180 -10.981 19.224 -1.244 1.00 0.00 C ATOM 1235 CD1 TYR A 180 -12.127 19.711 -0.584 1.00 0.00 C ATOM 1236 CD2 TYR A 180 -9.789 19.024 -0.521 1.00 0.00 C ATOM 1237 CE1 TYR A 180 -12.076 20.011 0.791 1.00 0.00 C ATOM 1238 CE2 TYR A 180 -9.744 19.290 0.861 1.00 0.00 C ATOM 1239 CZ TYR A 180 -10.889 19.783 1.522 1.00 0.00 C ATOM 1240 OH TYR A 180 -10.832 20.056 2.856 1.00 0.00 O ATOM 0 H TYR A 180 -10.218 19.259 -5.096 1.00 0.00 H new ATOM 0 HA TYR A 180 -12.234 20.581 -3.560 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -11.799 18.329 -3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -10.061 18.545 -3.051 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -13.046 19.854 -1.133 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -8.906 18.665 -1.029 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -12.946 20.416 1.287 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -8.833 19.117 1.415 1.00 0.00 H new ATOM 0 HH TYR A 180 -9.939 19.838 3.197 1.00 0.00 H new ATOM 1250 N LEU A 181 -9.063 21.421 -3.026 1.00 0.00 N ATOM 1251 CA LEU A 181 -8.204 22.455 -2.443 1.00 0.00 C ATOM 1252 C LEU A 181 -8.555 23.857 -3.011 1.00 0.00 C ATOM 1253 O LEU A 181 -8.648 24.836 -2.264 1.00 0.00 O ATOM 1254 CB LEU A 181 -6.731 22.128 -2.743 1.00 0.00 C ATOM 1255 CG LEU A 181 -6.121 20.947 -1.949 1.00 0.00 C ATOM 1256 CD1 LEU A 181 -4.682 20.714 -2.433 1.00 0.00 C ATOM 1257 CD2 LEU A 181 -6.131 21.174 -0.432 1.00 0.00 C ATOM 0 H LEU A 181 -8.561 20.694 -3.535 1.00 0.00 H new ATOM 0 HA LEU A 181 -8.367 22.472 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -6.637 21.911 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -6.135 23.019 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 181 -6.741 20.070 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -4.242 19.884 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -4.690 20.478 -3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -4.091 21.615 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -5.691 20.311 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -5.552 22.066 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -7.158 21.306 -0.091 1.00 0.00 H new ATOM 1269 N LYS A 182 -8.795 23.921 -4.327 1.00 0.00 N ATOM 1270 CA LYS A 182 -9.212 25.177 -4.995 1.00 0.00 C ATOM 1271 C LYS A 182 -10.615 25.614 -4.526 1.00 0.00 C ATOM 1272 O LYS A 182 -10.852 26.798 -4.286 1.00 0.00 O ATOM 1273 CB LYS A 182 -9.211 24.988 -6.525 1.00 0.00 C ATOM 1274 CG LYS A 182 -7.781 24.954 -7.095 1.00 0.00 C ATOM 1275 CD LYS A 182 -7.769 24.998 -8.630 1.00 0.00 C ATOM 1276 CE LYS A 182 -6.331 24.842 -9.147 1.00 0.00 C ATOM 1277 NZ LYS A 182 -6.158 25.428 -10.499 1.00 0.00 N ATOM 0 H LYS A 182 -8.710 23.123 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.499 25.956 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.725 24.061 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.769 25.799 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.215 25.800 -6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -7.277 24.049 -6.755 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -8.397 24.202 -9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -8.190 25.941 -8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.642 25.323 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.069 23.784 -9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -5.182 25.271 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.820 24.975 -11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.350 26.449 -10.462 1.00 0.00 H new ATOM 1291 N HIS A 183 -11.521 24.642 -4.351 1.00 0.00 N ATOM 1292 CA HIS A 183 -12.877 24.920 -3.852 1.00 0.00 C ATOM 1293 C HIS A 183 -12.826 25.519 -2.436 1.00 0.00 C ATOM 1294 O HIS A 183 -13.534 26.478 -2.136 1.00 0.00 O ATOM 1295 CB HIS A 183 -13.707 23.620 -3.834 1.00 0.00 C ATOM 1296 CG HIS A 183 -14.964 23.687 -2.993 1.00 0.00 C ATOM 1297 ND1 HIS A 183 -16.200 24.146 -3.391 1.00 0.00 N ATOM 1298 CD2 HIS A 183 -15.072 23.349 -1.667 1.00 0.00 C ATOM 1299 CE1 HIS A 183 -17.023 24.098 -2.325 1.00 0.00 C ATOM 1300 NE2 HIS A 183 -16.379 23.623 -1.243 1.00 0.00 N ATOM 0 H HIS A 183 -11.341 23.657 -4.547 1.00 0.00 H new ATOM 0 HA HIS A 183 -13.346 25.643 -4.519 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -13.983 23.367 -4.857 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.080 22.809 -3.463 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -16.449 24.466 -4.327 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -14.282 22.941 -1.054 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -18.060 24.400 -2.337 1.00 0.00 H new ATOM 1308 N VAL A 184 -11.944 24.976 -1.586 1.00 0.00 N ATOM 1309 CA VAL A 184 -11.797 25.458 -0.201 1.00 0.00 C ATOM 1310 C VAL A 184 -11.358 26.916 -0.170 1.00 0.00 C ATOM 1311 O VAL A 184 -11.888 27.711 0.602 1.00 0.00 O ATOM 1312 CB VAL A 184 -10.772 24.592 0.559 1.00 0.00 C ATOM 1313 CG1 VAL A 184 -10.265 25.254 1.848 1.00 0.00 C ATOM 1314 CG2 VAL A 184 -11.442 23.263 0.916 1.00 0.00 C ATOM 0 H VAL A 184 -11.322 24.205 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 184 -12.769 25.380 0.285 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.908 24.453 -0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.547 24.596 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -9.782 26.201 1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -11.105 25.436 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -10.735 22.632 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -12.312 23.452 1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.756 22.757 0.003 1.00 0.00 H new ATOM 1324 N ALA A 185 -10.376 27.261 -0.998 1.00 0.00 N ATOM 1325 CA ALA A 185 -9.813 28.603 -0.998 1.00 0.00 C ATOM 1326 C ALA A 185 -10.880 29.660 -1.404 1.00 0.00 C ATOM 1327 O ALA A 185 -10.827 30.806 -0.960 1.00 0.00 O ATOM 1328 CB ALA A 185 -8.624 28.659 -1.965 1.00 0.00 C ATOM 0 H ALA A 185 -9.955 26.627 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 185 -9.476 28.837 0.012 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.202 29.664 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.863 27.946 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -8.961 28.407 -2.971 1.00 0.00 H new ATOM 1334 N GLU A 186 -11.821 29.258 -2.272 1.00 0.00 N ATOM 1335 CA GLU A 186 -12.860 30.173 -2.791 1.00 0.00 C ATOM 1336 C GLU A 186 -14.120 30.188 -1.882 1.00 0.00 C ATOM 1337 O GLU A 186 -14.759 31.229 -1.716 1.00 0.00 O ATOM 1338 CB GLU A 186 -13.263 29.745 -4.213 1.00 0.00 C ATOM 1339 CG GLU A 186 -12.165 29.970 -5.263 1.00 0.00 C ATOM 1340 CD GLU A 186 -11.909 31.468 -5.523 1.00 0.00 C ATOM 1341 OE1 GLU A 186 -12.696 32.100 -6.270 1.00 0.00 O ATOM 1342 OE2 GLU A 186 -10.916 32.024 -4.995 1.00 0.00 O ATOM 0 H GLU A 186 -11.887 28.306 -2.632 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.440 31.179 -2.805 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -13.531 28.689 -4.202 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -14.155 30.297 -4.509 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.242 29.498 -4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.451 29.484 -6.196 1.00 0.00 H new ATOM 1349 N CYS A 187 -14.503 29.013 -1.363 1.00 0.00 N ATOM 1350 CA CYS A 187 -15.805 28.848 -0.673 1.00 0.00 C ATOM 1351 C CYS A 187 -15.657 28.892 0.869 1.00 0.00 C ATOM 1352 O CYS A 187 -16.634 29.138 1.581 1.00 0.00 O ATOM 1353 CB CYS A 187 -16.443 27.516 -1.088 1.00 0.00 C ATOM 1354 SG CYS A 187 -16.800 27.558 -2.872 1.00 0.00 S ATOM 0 H CYS A 187 -13.939 28.164 -1.404 1.00 0.00 H new ATOM 0 HA CYS A 187 -16.443 29.681 -0.969 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -15.771 26.689 -0.858 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -17.361 27.347 -0.525 1.00 0.00 H new ATOM 0 HG CYS A 187 -16.469 26.421 -3.408 1.00 0.00 H new ATOM 1360 N HIS A 188 -14.432 28.675 1.371 1.00 0.00 N ATOM 1361 CA HIS A 188 -14.165 28.687 2.824 1.00 0.00 C ATOM 1362 C HIS A 188 -12.898 29.520 3.145 1.00 0.00 C ATOM 1363 O HIS A 188 -12.107 29.161 4.023 1.00 0.00 O ATOM 1364 CB HIS A 188 -13.994 27.246 3.330 1.00 0.00 C ATOM 1365 CG HIS A 188 -15.176 26.385 2.970 1.00 0.00 C ATOM 1366 ND1 HIS A 188 -16.433 26.423 3.537 1.00 0.00 N ATOM 1367 CD2 HIS A 188 -15.211 25.459 1.966 1.00 0.00 C ATOM 1368 CE1 HIS A 188 -17.202 25.521 2.896 1.00 0.00 C ATOM 1369 NE2 HIS A 188 -16.504 24.918 1.920 1.00 0.00 N ATOM 0 H HIS A 188 -13.610 28.489 0.797 1.00 0.00 H new ATOM 0 HA HIS A 188 -15.012 29.149 3.330 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -13.087 26.816 2.904 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -13.865 27.253 4.412 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -16.728 27.026 4.305 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.387 25.191 1.321 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -18.235 25.312 3.134 1.00 0.00 H new ATOM 1377 N GLN A 189 -12.732 30.643 2.429 1.00 0.00 N ATOM 1378 CA GLN A 189 -11.590 31.562 2.646 1.00 0.00 C ATOM 1379 C GLN A 189 -11.559 32.082 4.107 1.00 0.00 C ATOM 1380 O GLN A 189 -10.486 32.324 4.666 1.00 0.00 O ATOM 1381 CB GLN A 189 -11.673 32.767 1.668 1.00 0.00 C ATOM 1382 CG GLN A 189 -12.859 32.892 0.688 1.00 0.00 C ATOM 1383 CD GLN A 189 -14.225 33.116 1.340 1.00 0.00 C ATOM 1384 OE1 GLN A 189 -14.362 33.645 2.435 1.00 0.00 O ATOM 1385 NE2 GLN A 189 -15.292 32.690 0.701 1.00 0.00 N ATOM 0 H GLN A 189 -13.372 30.942 1.693 1.00 0.00 H new ATOM 0 HA GLN A 189 -10.674 31.003 2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -11.655 33.675 2.271 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -10.760 32.763 1.072 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -12.660 33.719 0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -12.907 31.986 0.084 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -15.196 32.247 -0.213 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -16.216 32.803 1.119 1.00 0.00 H new ATOM 1394 N ASP A 190 -12.745 32.246 4.708 1.00 0.00 N ATOM 1395 CA ASP A 190 -12.868 32.726 6.096 1.00 0.00 C ATOM 1396 C ASP A 190 -14.121 32.133 6.773 1.00 0.00 C ATOM 1397 O ASP A 190 -15.047 31.655 6.097 1.00 0.00 O ATOM 1398 CB ASP A 190 -12.949 34.261 6.110 1.00 0.00 C ATOM 1399 CG ASP A 190 -12.966 34.814 7.546 1.00 0.00 C ATOM 1400 OD1 ASP A 190 -14.052 34.822 8.176 1.00 0.00 O ATOM 1401 OD2 ASP A 190 -11.896 35.221 8.057 1.00 0.00 O ATOM 0 H ASP A 190 -13.638 32.053 4.255 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.988 32.401 6.652 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -12.098 34.676 5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.848 34.583 5.585 1.00 0.00 H new TER 1406 ASP A 190 ATOM 1407 P G B 1 -6.937 29.285 -10.973 1.00 0.00 P ATOM 1408 OP1 G B 1 -6.137 30.536 -10.916 1.00 0.00 O ATOM 1409 OP2 G B 1 -6.531 28.166 -10.084 1.00 0.00 O ATOM 1410 O5' G B 1 -6.741 28.709 -12.460 1.00 0.00 O ATOM 1411 C5' G B 1 -7.641 29.055 -13.497 1.00 0.00 C ATOM 1412 C4' G B 1 -7.209 28.460 -14.846 1.00 0.00 C ATOM 1413 O4' G B 1 -6.011 29.061 -15.340 1.00 0.00 O ATOM 1414 C3' G B 1 -6.950 26.950 -14.817 1.00 0.00 C ATOM 1415 O3' G B 1 -8.123 26.150 -14.819 1.00 0.00 O ATOM 1416 C2' G B 1 -6.130 26.821 -16.108 1.00 0.00 C ATOM 1417 O2' G B 1 -6.918 26.949 -17.294 1.00 0.00 O ATOM 1418 C1' G B 1 -5.232 28.058 -15.997 1.00 0.00 C ATOM 1419 N9 G B 1 -4.001 27.826 -15.197 1.00 0.00 N ATOM 1420 C8 G B 1 -3.702 28.245 -13.920 1.00 0.00 C ATOM 1421 N7 G B 1 -2.499 27.921 -13.518 1.00 0.00 N ATOM 1422 C5 G B 1 -1.964 27.224 -14.610 1.00 0.00 C ATOM 1423 C6 G B 1 -0.664 26.639 -14.797 1.00 0.00 C ATOM 1424 O6 G B 1 0.300 26.633 -14.030 1.00 0.00 O ATOM 1425 N1 G B 1 -0.542 26.047 -16.048 1.00 0.00 N ATOM 1426 C2 G B 1 -1.519 26.014 -17.003 1.00 0.00 C ATOM 1427 N2 G B 1 -1.214 25.404 -18.117 1.00 0.00 N ATOM 1428 N3 G B 1 -2.721 26.582 -16.857 1.00 0.00 N ATOM 1429 C4 G B 1 -2.875 27.161 -15.634 1.00 0.00 C ATOM 0 H5' G B 1 -7.701 30.140 -13.580 1.00 0.00 H new ATOM 0 H5'' G B 1 -8.640 28.699 -13.246 1.00 0.00 H new ATOM 0 H4' G B 1 -8.061 28.668 -15.493 1.00 0.00 H new ATOM 0 H3' G B 1 -6.464 26.594 -13.909 1.00 0.00 H new ATOM 0 H2' G B 1 -5.637 25.853 -16.191 1.00 0.00 H new ATOM 0 HO2' G B 1 -7.854 26.742 -17.089 1.00 0.00 H new ATOM 0 H1' G B 1 -4.905 28.341 -16.998 1.00 0.00 H new ATOM 0 H8 G B 1 -4.399 28.793 -13.304 1.00 0.00 H new ATOM 0 H1 G B 1 0.348 25.601 -16.271 1.00 0.00 H new ATOM 0 H21 G B 1 -1.899 25.344 -18.870 1.00 0.00 H new ATOM 0 H22 G B 1 -0.290 24.987 -18.234 1.00 0.00 H new ATOM 1441 P G B 2 -8.113 24.676 -14.182 1.00 0.00 P ATOM 1442 OP1 G B 2 -9.497 24.150 -14.246 1.00 0.00 O ATOM 1443 OP2 G B 2 -7.436 24.744 -12.863 1.00 0.00 O ATOM 1444 O5' G B 2 -7.191 23.812 -15.173 1.00 0.00 O ATOM 1445 C5' G B 2 -7.597 23.543 -16.509 1.00 0.00 C ATOM 1446 C4' G B 2 -6.510 22.833 -17.331 1.00 0.00 C ATOM 1447 O4' G B 2 -5.330 23.632 -17.453 1.00 0.00 O ATOM 1448 C3' G B 2 -6.052 21.488 -16.766 1.00 0.00 C ATOM 1449 O3' G B 2 -6.944 20.420 -17.061 1.00 0.00 O ATOM 1450 C2' G B 2 -4.718 21.339 -17.507 1.00 0.00 C ATOM 1451 O2' G B 2 -4.882 20.989 -18.884 1.00 0.00 O ATOM 1452 C1' G B 2 -4.187 22.772 -17.446 1.00 0.00 C ATOM 1453 N9 G B 2 -3.394 23.055 -16.223 1.00 0.00 N ATOM 1454 C8 G B 2 -3.751 23.765 -15.098 1.00 0.00 C ATOM 1455 N7 G B 2 -2.791 23.884 -14.216 1.00 0.00 N ATOM 1456 C5 G B 2 -1.731 23.169 -14.785 1.00 0.00 C ATOM 1457 C6 G B 2 -0.399 22.924 -14.296 1.00 0.00 C ATOM 1458 O6 G B 2 0.131 23.327 -13.259 1.00 0.00 O ATOM 1459 N1 G B 2 0.325 22.120 -15.166 1.00 0.00 N ATOM 1460 C2 G B 2 -0.131 21.636 -16.357 1.00 0.00 C ATOM 1461 N2 G B 2 0.689 20.857 -17.014 1.00 0.00 N ATOM 1462 N3 G B 2 -1.351 21.885 -16.843 1.00 0.00 N ATOM 1463 C4 G B 2 -2.096 22.653 -16.001 1.00 0.00 C ATOM 0 H5' G B 2 -7.862 24.480 -16.999 1.00 0.00 H new ATOM 0 H5'' G B 2 -8.495 22.926 -16.493 1.00 0.00 H new ATOM 0 H4' G B 2 -6.999 22.668 -18.291 1.00 0.00 H new ATOM 0 H3' G B 2 -5.994 21.456 -15.678 1.00 0.00 H new ATOM 0 H2' G B 2 -4.090 20.561 -17.074 1.00 0.00 H new ATOM 0 HO2' G B 2 -5.750 20.551 -19.009 1.00 0.00 H new ATOM 0 H1' G B 2 -3.521 22.930 -18.294 1.00 0.00 H new ATOM 0 H8 G B 2 -4.735 24.186 -14.956 1.00 0.00 H new ATOM 0 H1 G B 2 1.275 21.871 -14.892 1.00 0.00 H new ATOM 0 H21 G B 2 0.408 20.462 -17.912 1.00 0.00 H new ATOM 0 H22 G B 2 1.609 20.644 -16.629 1.00 0.00 H new ATOM 1475 P G B 3 -7.027 19.121 -16.121 1.00 0.00 P ATOM 1476 OP1 G B 3 -8.116 18.263 -16.650 1.00 0.00 O ATOM 1477 OP2 G B 3 -7.091 19.568 -14.709 1.00 0.00 O ATOM 1478 O5' G B 3 -5.626 18.356 -16.333 1.00 0.00 O ATOM 1479 C5' G B 3 -5.302 17.699 -17.552 1.00 0.00 C ATOM 1480 C4' G B 3 -3.881 17.119 -17.509 1.00 0.00 C ATOM 1481 O4' G B 3 -2.905 18.141 -17.310 1.00 0.00 O ATOM 1482 C3' G B 3 -3.714 16.114 -16.366 1.00 0.00 C ATOM 1483 O3' G B 3 -4.150 14.787 -16.654 1.00 0.00 O ATOM 1484 C2' G B 3 -2.181 16.137 -16.259 1.00 0.00 C ATOM 1485 O2' G B 3 -1.558 15.346 -17.273 1.00 0.00 O ATOM 1486 C1' G B 3 -1.834 17.600 -16.541 1.00 0.00 C ATOM 1487 N9 G B 3 -1.675 18.417 -15.311 1.00 0.00 N ATOM 1488 C8 G B 3 -2.554 19.307 -14.736 1.00 0.00 C ATOM 1489 N7 G B 3 -2.067 19.938 -13.696 1.00 0.00 N ATOM 1490 C5 G B 3 -0.781 19.402 -13.555 1.00 0.00 C ATOM 1491 C6 G B 3 0.252 19.682 -12.590 1.00 0.00 C ATOM 1492 O6 G B 3 0.252 20.500 -11.670 1.00 0.00 O ATOM 1493 N1 G B 3 1.363 18.870 -12.781 1.00 0.00 N ATOM 1494 C2 G B 3 1.502 17.944 -13.773 1.00 0.00 C ATOM 1495 N2 G B 3 2.610 17.249 -13.760 1.00 0.00 N ATOM 1496 N3 G B 3 0.569 17.699 -14.696 1.00 0.00 N ATOM 1497 C4 G B 3 -0.547 18.459 -14.521 1.00 0.00 C ATOM 0 H5' G B 3 -5.386 18.402 -18.381 1.00 0.00 H new ATOM 0 H5'' G B 3 -6.019 16.899 -17.739 1.00 0.00 H new ATOM 0 H4' G B 3 -3.732 16.628 -18.471 1.00 0.00 H new ATOM 0 H3' G B 3 -4.299 16.374 -15.484 1.00 0.00 H new ATOM 0 H2' G B 3 -1.847 15.750 -15.297 1.00 0.00 H new ATOM 0 HO2' G B 3 -2.150 14.604 -17.519 1.00 0.00 H new ATOM 0 H1' G B 3 -0.876 17.629 -17.061 1.00 0.00 H new ATOM 0 H8 G B 3 -3.555 19.470 -15.108 1.00 0.00 H new ATOM 0 H1 G B 3 2.138 18.975 -12.126 1.00 0.00 H new ATOM 0 H21 G B 3 2.776 16.540 -14.474 1.00 0.00 H new ATOM 0 H22 G B 3 3.308 17.416 -13.035 1.00 0.00 H new ATOM 1509 P C B 4 -4.739 13.865 -15.484 1.00 0.00 P ATOM 1510 OP1 C B 4 -5.160 12.571 -16.078 1.00 0.00 O ATOM 1511 OP2 C B 4 -5.736 14.661 -14.737 1.00 0.00 O ATOM 1512 O5' C B 4 -3.475 13.559 -14.543 1.00 0.00 O ATOM 1513 C5' C B 4 -2.430 12.691 -14.953 1.00 0.00 C ATOM 1514 C4' C B 4 -1.281 12.653 -13.943 1.00 0.00 C ATOM 1515 O4' C B 4 -0.604 13.902 -13.895 1.00 0.00 O ATOM 1516 C3' C B 4 -1.701 12.352 -12.503 1.00 0.00 C ATOM 1517 O3' C B 4 -1.923 10.981 -12.227 1.00 0.00 O ATOM 1518 C2' C B 4 -0.449 12.838 -11.765 1.00 0.00 C ATOM 1519 O2' C B 4 0.602 11.873 -11.774 1.00 0.00 O ATOM 1520 C1' C B 4 -0.006 14.038 -12.610 1.00 0.00 C ATOM 1521 N1 C B 4 -0.416 15.348 -12.028 1.00 0.00 N ATOM 1522 C2 C B 4 0.371 15.875 -11.005 1.00 0.00 C ATOM 1523 O2 C B 4 1.452 15.348 -10.747 1.00 0.00 O ATOM 1524 N3 C B 4 -0.077 16.952 -10.322 1.00 0.00 N ATOM 1525 C4 C B 4 -1.246 17.496 -10.611 1.00 0.00 C ATOM 1526 N4 C B 4 -1.629 18.524 -9.911 1.00 0.00 N ATOM 1527 C5 C B 4 -2.075 16.996 -11.658 1.00 0.00 C ATOM 1528 C6 C B 4 -1.631 15.906 -12.326 1.00 0.00 C ATOM 0 H5' C B 4 -2.050 13.015 -15.922 1.00 0.00 H new ATOM 0 H5'' C B 4 -2.827 11.685 -15.087 1.00 0.00 H new ATOM 0 H4' C B 4 -0.650 11.841 -14.305 1.00 0.00 H new ATOM 0 H3' C B 4 -2.651 12.814 -12.234 1.00 0.00 H new ATOM 0 H2' C B 4 -0.659 13.051 -10.717 1.00 0.00 H new ATOM 0 HO2' C B 4 0.219 10.973 -11.839 1.00 0.00 H new ATOM 0 H1' C B 4 1.083 14.038 -12.653 1.00 0.00 H new ATOM 0 H41 C B 4 -2.526 18.969 -10.107 1.00 0.00 H new ATOM 0 H42 C B 4 -1.032 18.885 -9.166 1.00 0.00 H new ATOM 0 H5 C B 4 -3.015 17.466 -11.907 1.00 0.00 H new ATOM 0 H6 C B 4 -2.242 15.471 -13.103 1.00 0.00 H new ATOM 1540 P C B 5 -3.206 10.493 -11.421 1.00 0.00 P ATOM 1541 OP1 C B 5 -2.907 9.145 -10.909 1.00 0.00 O ATOM 1542 OP2 C B 5 -4.372 10.666 -12.315 1.00 0.00 O ATOM 1543 O5' C B 5 -3.379 11.463 -10.149 1.00 0.00 O ATOM 1544 C5' C B 5 -2.544 11.324 -9.012 1.00 0.00 C ATOM 1545 C4' C B 5 -2.827 12.304 -7.859 1.00 0.00 C ATOM 1546 O4' C B 5 -2.893 13.654 -8.321 1.00 0.00 O ATOM 1547 C3' C B 5 -4.121 12.040 -7.071 1.00 0.00 C ATOM 1548 O3' C B 5 -3.883 12.454 -5.745 1.00 0.00 O ATOM 1549 C2' C B 5 -5.084 13.039 -7.707 1.00 0.00 C ATOM 1550 O2' C B 5 -6.135 13.463 -6.843 1.00 0.00 O ATOM 1551 C1' C B 5 -4.170 14.202 -8.003 1.00 0.00 C ATOM 1552 N1 C B 5 -4.623 15.026 -9.154 1.00 0.00 N ATOM 1553 C2 C B 5 -5.055 16.329 -8.910 1.00 0.00 C ATOM 1554 O2 C B 5 -5.202 16.709 -7.753 1.00 0.00 O ATOM 1555 N3 C B 5 -5.378 17.116 -9.969 1.00 0.00 N ATOM 1556 C4 C B 5 -5.361 16.626 -11.198 1.00 0.00 C ATOM 1557 N4 C B 5 -5.728 17.409 -12.174 1.00 0.00 N ATOM 1558 C5 C B 5 -5.017 15.270 -11.467 1.00 0.00 C ATOM 1559 C6 C B 5 -4.689 14.498 -10.408 1.00 0.00 C ATOM 0 H5' C B 5 -1.508 11.449 -9.326 1.00 0.00 H new ATOM 0 H5'' C B 5 -2.642 10.307 -8.633 1.00 0.00 H new ATOM 0 H4' C B 5 -1.984 12.140 -7.188 1.00 0.00 H new ATOM 0 H3' C B 5 -4.471 11.008 -7.082 1.00 0.00 H new ATOM 0 H2' C B 5 -5.602 12.610 -8.565 1.00 0.00 H new ATOM 0 HO2' C B 5 -5.753 13.879 -6.042 1.00 0.00 H new ATOM 0 H1' C B 5 -4.154 14.856 -7.131 1.00 0.00 H new ATOM 0 H41 C B 5 -5.727 17.063 -13.134 1.00 0.00 H new ATOM 0 H42 C B 5 -6.017 18.367 -11.978 1.00 0.00 H new ATOM 0 H5 C B 5 -5.018 14.877 -12.473 1.00 0.00 H new ATOM 0 H6 C B 5 -4.477 13.450 -10.557 1.00 0.00 H new ATOM 1571 P A B 6 -3.310 11.445 -4.660 1.00 0.00 P ATOM 1572 OP1 A B 6 -2.210 10.653 -5.259 1.00 0.00 O ATOM 1573 OP2 A B 6 -4.436 10.749 -4.005 1.00 0.00 O ATOM 1574 O5' A B 6 -2.688 12.509 -3.632 1.00 0.00 O ATOM 1575 C5' A B 6 -1.826 13.516 -4.147 1.00 0.00 C ATOM 1576 C4' A B 6 -1.087 14.349 -3.103 1.00 0.00 C ATOM 1577 O4' A B 6 -1.928 15.310 -2.503 1.00 0.00 O ATOM 1578 C3' A B 6 -0.299 13.585 -2.037 1.00 0.00 C ATOM 1579 O3' A B 6 1.037 13.380 -2.494 1.00 0.00 O ATOM 1580 C2' A B 6 -0.393 14.586 -0.861 1.00 0.00 C ATOM 1581 O2' A B 6 0.636 15.562 -0.916 1.00 0.00 O ATOM 1582 C1' A B 6 -1.678 15.382 -1.111 1.00 0.00 C ATOM 1583 N9 A B 6 -2.861 14.842 -0.407 1.00 0.00 N ATOM 1584 C8 A B 6 -4.065 14.461 -0.950 1.00 0.00 C ATOM 1585 N7 A B 6 -4.932 14.041 -0.064 1.00 0.00 N ATOM 1586 C5 A B 6 -4.301 14.294 1.167 1.00 0.00 C ATOM 1587 C6 A B 6 -4.739 14.188 2.514 1.00 0.00 C ATOM 1588 N6 A B 6 -5.935 13.747 2.861 1.00 0.00 N ATOM 1589 N1 A B 6 -3.896 14.566 3.481 1.00 0.00 N ATOM 1590 C2 A B 6 -2.693 15.016 3.151 1.00 0.00 C ATOM 1591 N3 A B 6 -2.156 15.168 1.938 1.00 0.00 N ATOM 1592 C4 A B 6 -3.041 14.790 0.968 1.00 0.00 C ATOM 0 H5' A B 6 -2.414 14.188 -4.772 1.00 0.00 H new ATOM 0 H5'' A B 6 -1.089 13.042 -4.795 1.00 0.00 H new ATOM 0 H4' A B 6 -0.319 14.843 -3.698 1.00 0.00 H new ATOM 0 H3' A B 6 -0.658 12.588 -1.781 1.00 0.00 H new ATOM 0 H2' A B 6 -0.341 14.038 0.080 1.00 0.00 H new ATOM 0 HO2' A B 6 1.100 15.597 -0.053 1.00 0.00 H new ATOM 0 H1' A B 6 -1.529 16.395 -0.739 1.00 0.00 H new ATOM 0 H8 A B 6 -4.276 14.504 -2.008 1.00 0.00 H new ATOM 0 H61 A B 6 -6.193 13.693 3.846 1.00 0.00 H new ATOM 0 H62 A B 6 -6.601 13.460 2.143 1.00 0.00 H new ATOM 0 H2 A B 6 -2.059 15.299 3.979 1.00 0.00 H new ATOM 1604 P U B 7 1.811 11.985 -2.395 1.00 0.00 P ATOM 1605 OP1 U B 7 2.364 11.707 -3.738 1.00 0.00 O ATOM 1606 OP2 U B 7 0.967 10.936 -1.769 1.00 0.00 O ATOM 1607 O5' U B 7 3.062 12.303 -1.452 1.00 0.00 O ATOM 1608 C5' U B 7 2.882 12.738 -0.115 1.00 0.00 C ATOM 1609 C4' U B 7 4.026 13.669 0.320 1.00 0.00 C ATOM 1610 O4' U B 7 5.268 12.987 0.272 1.00 0.00 O ATOM 1611 C3' U B 7 4.115 14.952 -0.529 1.00 0.00 C ATOM 1612 O3' U B 7 4.512 16.053 0.285 1.00 0.00 O ATOM 1613 C2' U B 7 5.244 14.552 -1.496 1.00 0.00 C ATOM 1614 O2' U B 7 5.903 15.683 -2.052 1.00 0.00 O ATOM 1615 C1' U B 7 6.135 13.685 -0.597 1.00 0.00 C ATOM 1616 N1 U B 7 6.958 12.691 -1.340 1.00 0.00 N ATOM 1617 C2 U B 7 8.289 13.032 -1.609 1.00 0.00 C ATOM 1618 O2 U B 7 8.744 14.164 -1.432 1.00 0.00 O ATOM 1619 N3 U B 7 9.083 12.006 -2.093 1.00 0.00 N ATOM 1620 C4 U B 7 8.687 10.704 -2.329 1.00 0.00 C ATOM 1621 O4 U B 7 9.494 9.873 -2.741 1.00 0.00 O ATOM 1622 C5 U B 7 7.286 10.445 -2.054 1.00 0.00 C ATOM 1623 C6 U B 7 6.472 11.429 -1.599 1.00 0.00 C ATOM 0 H5' U B 7 2.838 11.875 0.549 1.00 0.00 H new ATOM 0 H5'' U B 7 1.929 13.259 -0.024 1.00 0.00 H new ATOM 0 H4' U B 7 3.802 13.969 1.344 1.00 0.00 H new ATOM 0 H3' U B 7 3.187 15.263 -1.009 1.00 0.00 H new ATOM 0 H2' U B 7 4.908 14.022 -2.387 1.00 0.00 H new ATOM 0 HO2' U B 7 5.884 16.422 -1.408 1.00 0.00 H new ATOM 0 H1' U B 7 6.839 14.339 -0.082 1.00 0.00 H new ATOM 0 H3 U B 7 10.056 12.234 -2.295 1.00 0.00 H new ATOM 0 H5 U B 7 6.886 9.455 -2.214 1.00 0.00 H new ATOM 0 H6 U B 7 5.425 11.220 -1.437 1.00 0.00 H new ATOM 1634 P A B 8 3.391 16.983 0.962 1.00 0.00 P ATOM 1635 OP1 A B 8 4.032 17.884 1.955 1.00 0.00 O ATOM 1636 OP2 A B 8 2.337 16.059 1.431 1.00 0.00 O ATOM 1637 O5' A B 8 2.754 17.893 -0.198 1.00 0.00 O ATOM 1638 C5' A B 8 3.395 19.064 -0.684 1.00 0.00 C ATOM 1639 C4' A B 8 2.463 19.875 -1.605 1.00 0.00 C ATOM 1640 O4' A B 8 2.251 19.260 -2.865 1.00 0.00 O ATOM 1641 C3' A B 8 1.064 20.145 -1.027 1.00 0.00 C ATOM 1642 O3' A B 8 0.744 21.484 -1.416 1.00 0.00 O ATOM 1643 C2' A B 8 0.235 19.022 -1.685 1.00 0.00 C ATOM 1644 O2' A B 8 -1.187 19.165 -1.638 1.00 0.00 O ATOM 1645 C1' A B 8 0.849 19.125 -3.074 1.00 0.00 C ATOM 1646 N9 A B 8 0.625 17.944 -3.914 1.00 0.00 N ATOM 1647 C8 A B 8 1.456 16.866 -4.099 1.00 0.00 C ATOM 1648 N7 A B 8 1.132 16.124 -5.125 1.00 0.00 N ATOM 1649 C5 A B 8 -0.053 16.708 -5.595 1.00 0.00 C ATOM 1650 C6 A B 8 -0.953 16.360 -6.632 1.00 0.00 C ATOM 1651 N6 A B 8 -0.791 15.307 -7.409 1.00 0.00 N ATOM 1652 N1 A B 8 -2.051 17.111 -6.790 1.00 0.00 N ATOM 1653 C2 A B 8 -2.218 18.179 -6.013 1.00 0.00 C ATOM 1654 N3 A B 8 -1.448 18.622 -5.029 1.00 0.00 N ATOM 1655 C4 A B 8 -0.370 17.811 -4.854 1.00 0.00 C ATOM 0 H5' A B 8 4.297 18.787 -1.230 1.00 0.00 H new ATOM 0 H5'' A B 8 3.708 19.684 0.156 1.00 0.00 H new ATOM 0 H4' A B 8 3.007 20.814 -1.707 1.00 0.00 H new ATOM 0 H3' A B 8 0.914 20.112 0.052 1.00 0.00 H new ATOM 0 H2' A B 8 0.293 18.051 -1.193 1.00 0.00 H new ATOM 0 HO2' A B 8 -1.459 19.430 -0.735 1.00 0.00 H new ATOM 0 H1' A B 8 0.388 19.962 -3.598 1.00 0.00 H new ATOM 0 H8 A B 8 2.298 16.652 -3.457 1.00 0.00 H new ATOM 0 H61 A B 8 -1.472 15.104 -8.141 1.00 0.00 H new ATOM 0 H62 A B 8 0.015 14.696 -7.278 1.00 0.00 H new ATOM 0 H2 A B 8 -3.103 18.765 -6.212 1.00 0.00 H new ATOM 1667 P C B 9 0.551 22.653 -0.342 1.00 0.00 P ATOM 1668 OP1 C B 9 0.070 23.866 -1.051 1.00 0.00 O ATOM 1669 OP2 C B 9 1.793 22.737 0.462 1.00 0.00 O ATOM 1670 O5' C B 9 -0.614 22.084 0.595 1.00 0.00 O ATOM 1671 C5' C B 9 -1.967 22.139 0.174 1.00 0.00 C ATOM 1672 C4' C B 9 -2.916 21.488 1.182 1.00 0.00 C ATOM 1673 O4' C B 9 -2.756 20.071 1.208 1.00 0.00 O ATOM 1674 C3' C B 9 -2.819 22.008 2.617 1.00 0.00 C ATOM 1675 O3' C B 9 -3.619 23.163 2.842 1.00 0.00 O ATOM 1676 C2' C B 9 -3.400 20.798 3.361 1.00 0.00 C ATOM 1677 O2' C B 9 -4.825 20.734 3.279 1.00 0.00 O ATOM 1678 C1' C B 9 -2.872 19.616 2.555 1.00 0.00 C ATOM 1679 N1 C B 9 -1.523 19.116 3.017 1.00 0.00 N ATOM 1680 C2 C B 9 -1.461 18.339 4.184 1.00 0.00 C ATOM 1681 O2 C B 9 -2.498 18.082 4.796 1.00 0.00 O ATOM 1682 N3 C B 9 -0.247 17.903 4.615 1.00 0.00 N ATOM 1683 C4 C B 9 0.846 18.141 3.897 1.00 0.00 C ATOM 1684 N4 C B 9 1.991 17.713 4.354 1.00 0.00 N ATOM 1685 C5 C B 9 0.800 18.849 2.664 1.00 0.00 C ATOM 1686 C6 C B 9 -0.400 19.328 2.270 1.00 0.00 C ATOM 0 H5' C B 9 -2.066 21.639 -0.790 1.00 0.00 H new ATOM 0 H5'' C B 9 -2.257 23.179 0.025 1.00 0.00 H new ATOM 0 H4' C B 9 -3.902 21.770 0.813 1.00 0.00 H new ATOM 0 H3' C B 9 -1.818 22.324 2.911 1.00 0.00 H new ATOM 0 H2' C B 9 -3.131 20.829 4.417 1.00 0.00 H new ATOM 0 HO2' C B 9 -5.178 21.611 3.020 1.00 0.00 H new ATOM 0 H1' C B 9 -3.560 18.779 2.676 1.00 0.00 H new ATOM 0 H41 C B 9 2.846 17.881 3.824 1.00 0.00 H new ATOM 0 H42 C B 9 2.030 17.210 5.241 1.00 0.00 H new ATOM 0 H5 C B 9 1.688 18.997 2.067 1.00 0.00 H new ATOM 0 H6 C B 9 -0.472 19.888 1.349 1.00 0.00 H new ATOM 1698 P C B 10 -3.207 24.282 3.914 1.00 0.00 P ATOM 1699 OP1 C B 10 -4.203 25.378 3.827 1.00 0.00 O ATOM 1700 OP2 C B 10 -1.770 24.602 3.739 1.00 0.00 O ATOM 1701 O5' C B 10 -3.386 23.532 5.324 1.00 0.00 O ATOM 1702 C5' C B 10 -4.654 23.095 5.787 1.00 0.00 C ATOM 1703 C4' C B 10 -4.520 22.183 7.016 1.00 0.00 C ATOM 1704 O4' C B 10 -3.753 21.011 6.717 1.00 0.00 O ATOM 1705 C3' C B 10 -3.822 22.836 8.208 1.00 0.00 C ATOM 1706 O3' C B 10 -4.689 23.687 8.947 1.00 0.00 O ATOM 1707 C2' C B 10 -3.433 21.584 9.000 1.00 0.00 C ATOM 1708 O2' C B 10 -4.533 20.999 9.699 1.00 0.00 O ATOM 1709 C1' C B 10 -3.002 20.635 7.873 1.00 0.00 C ATOM 1710 N1 C B 10 -1.532 20.716 7.555 1.00 0.00 N ATOM 1711 C2 C B 10 -0.642 20.096 8.431 1.00 0.00 C ATOM 1712 O2 C B 10 -1.062 19.634 9.489 1.00 0.00 O ATOM 1713 N3 C B 10 0.670 20.047 8.107 1.00 0.00 N ATOM 1714 C4 C B 10 1.106 20.573 6.974 1.00 0.00 C ATOM 1715 N4 C B 10 2.381 20.494 6.720 1.00 0.00 N ATOM 1716 C5 C B 10 0.236 21.254 6.072 1.00 0.00 C ATOM 1717 C6 C B 10 -1.076 21.309 6.406 1.00 0.00 C ATOM 0 H5' C B 10 -5.169 22.560 4.989 1.00 0.00 H new ATOM 0 H5'' C B 10 -5.268 23.959 6.039 1.00 0.00 H new ATOM 0 H4' C B 10 -5.553 21.952 7.277 1.00 0.00 H new ATOM 0 H3' C B 10 -2.994 23.495 7.946 1.00 0.00 H new ATOM 0 H2' C B 10 -2.686 21.795 9.765 1.00 0.00 H new ATOM 0 HO2' C B 10 -5.228 21.675 9.840 1.00 0.00 H new ATOM 0 H1' C B 10 -3.188 19.608 8.187 1.00 0.00 H new ATOM 0 H41 C B 10 2.754 20.888 5.856 1.00 0.00 H new ATOM 0 H42 C B 10 3.006 20.038 7.385 1.00 0.00 H new ATOM 0 H5 C B 10 0.606 21.706 5.164 1.00 0.00 H new ATOM 0 H6 C B 10 -1.770 21.826 5.760 1.00 0.00 H new ATOM 1729 P U B 11 -4.214 25.141 9.410 1.00 0.00 P ATOM 1730 OP1 U B 11 -5.339 25.773 10.142 1.00 0.00 O ATOM 1731 OP2 U B 11 -3.638 25.846 8.241 1.00 0.00 O ATOM 1732 O5' U B 11 -3.024 24.848 10.448 1.00 0.00 O ATOM 1733 C5' U B 11 -3.288 24.434 11.781 1.00 0.00 C ATOM 1734 C4' U B 11 -2.065 23.770 12.425 1.00 0.00 C ATOM 1735 O4' U B 11 -1.419 22.790 11.613 1.00 0.00 O ATOM 1736 C3' U B 11 -0.996 24.790 12.817 1.00 0.00 C ATOM 1737 O3' U B 11 -1.291 25.583 13.959 1.00 0.00 O ATOM 1738 C2' U B 11 0.182 23.841 13.051 1.00 0.00 C ATOM 1739 O2' U B 11 0.123 23.200 14.326 1.00 0.00 O ATOM 1740 C1' U B 11 -0.030 22.792 11.955 1.00 0.00 C ATOM 1741 N1 U B 11 0.773 23.052 10.719 1.00 0.00 N ATOM 1742 C2 U B 11 2.085 22.573 10.701 1.00 0.00 C ATOM 1743 O2 U B 11 2.581 21.949 11.637 1.00 0.00 O ATOM 1744 N3 U B 11 2.815 22.865 9.566 1.00 0.00 N ATOM 1745 C4 U B 11 2.379 23.590 8.474 1.00 0.00 C ATOM 1746 O4 U B 11 3.132 23.800 7.528 1.00 0.00 O ATOM 1747 C5 U B 11 1.010 24.058 8.576 1.00 0.00 C ATOM 1748 C6 U B 11 0.260 23.787 9.675 1.00 0.00 C ATOM 0 H5' U B 11 -4.125 23.736 11.785 1.00 0.00 H new ATOM 0 H5'' U B 11 -3.589 25.296 12.376 1.00 0.00 H new ATOM 0 H4' U B 11 -2.488 23.276 13.300 1.00 0.00 H new ATOM 0 H3' U B 11 -0.849 25.569 12.069 1.00 0.00 H new ATOM 0 H2' U B 11 1.140 24.360 13.026 1.00 0.00 H new ATOM 0 HO2' U B 11 -0.362 23.771 14.957 1.00 0.00 H new ATOM 0 H1' U B 11 0.302 21.831 12.347 1.00 0.00 H new ATOM 0 H3 U B 11 3.771 22.510 9.530 1.00 0.00 H new ATOM 0 H5 U B 11 0.581 24.630 7.767 1.00 0.00 H new ATOM 0 H6 U B 11 -0.754 24.154 9.731 1.00 0.00 H new ATOM 1759 P C B 12 -0.661 27.051 14.089 1.00 0.00 P ATOM 1760 OP1 C B 12 -0.994 27.573 15.437 1.00 0.00 O ATOM 1761 OP2 C B 12 -1.074 27.833 12.899 1.00 0.00 O ATOM 1762 O5' C B 12 0.928 26.803 13.986 1.00 0.00 O ATOM 1763 C5' C B 12 1.764 26.691 15.132 1.00 0.00 C ATOM 1764 C4' C B 12 3.008 25.794 14.913 1.00 0.00 C ATOM 1765 O4' C B 12 3.207 25.414 13.549 1.00 0.00 O ATOM 1766 C3' C B 12 4.289 26.529 15.332 1.00 0.00 C ATOM 1767 O3' C B 12 5.246 25.568 15.763 1.00 0.00 O ATOM 1768 C2' C B 12 4.689 27.173 13.996 1.00 0.00 C ATOM 1769 O2' C B 12 6.033 27.640 13.966 1.00 0.00 O ATOM 1770 C1' C B 12 4.421 25.985 13.073 1.00 0.00 C ATOM 1771 N1 C B 12 4.242 26.361 11.636 1.00 0.00 N ATOM 1772 C2 C B 12 5.362 26.318 10.795 1.00 0.00 C ATOM 1773 O2 C B 12 6.434 25.892 11.235 1.00 0.00 O ATOM 1774 N3 C B 12 5.226 26.715 9.503 1.00 0.00 N ATOM 1775 C4 C B 12 4.056 27.134 9.046 1.00 0.00 C ATOM 1776 N4 C B 12 3.986 27.507 7.796 1.00 0.00 N ATOM 1777 C5 C B 12 2.896 27.205 9.877 1.00 0.00 C ATOM 1778 C6 C B 12 3.038 26.818 11.168 1.00 0.00 C ATOM 0 H5' C B 12 1.179 26.289 15.959 1.00 0.00 H new ATOM 0 H5'' C B 12 2.093 27.687 15.429 1.00 0.00 H new ATOM 0 H4' C B 12 2.817 24.907 15.517 1.00 0.00 H new ATOM 0 H3' C B 12 4.193 27.244 16.149 1.00 0.00 H new ATOM 0 H2' C B 12 4.154 28.087 13.739 1.00 0.00 H new ATOM 0 HO2' C B 12 6.454 27.481 14.837 1.00 0.00 H new ATOM 0 H1' C B 12 5.277 25.311 13.097 1.00 0.00 H new ATOM 0 H41 C B 12 3.101 27.835 7.411 1.00 0.00 H new ATOM 0 H42 C B 12 4.817 27.470 7.205 1.00 0.00 H new ATOM 0 H5 C B 12 1.948 27.552 9.493 1.00 0.00 H new ATOM 0 H6 C B 12 2.191 26.870 11.836 1.00 0.00 H new ATOM 1790 P U B 13 6.073 25.790 17.108 1.00 0.00 P ATOM 1791 OP1 U B 13 5.123 25.870 18.243 1.00 0.00 O ATOM 1792 OP2 U B 13 7.020 26.904 16.867 1.00 0.00 O ATOM 1793 O5' U B 13 6.914 24.426 17.207 1.00 0.00 O ATOM 1794 C5' U B 13 6.352 23.236 17.745 1.00 0.00 C ATOM 1795 C4' U B 13 7.168 21.969 17.413 1.00 0.00 C ATOM 1796 O4' U B 13 6.604 21.368 16.245 1.00 0.00 O ATOM 1797 C3' U B 13 8.654 22.232 17.096 1.00 0.00 C ATOM 1798 O3' U B 13 9.453 21.096 17.393 1.00 0.00 O ATOM 1799 C2' U B 13 8.615 22.386 15.572 1.00 0.00 C ATOM 1800 O2' U B 13 9.883 22.204 14.946 1.00 0.00 O ATOM 1801 C1' U B 13 7.607 21.289 15.236 1.00 0.00 C ATOM 1802 N1 U B 13 6.962 21.459 13.905 1.00 0.00 N ATOM 1803 C2 U B 13 7.517 20.756 12.830 1.00 0.00 C ATOM 1804 O2 U B 13 8.402 19.908 12.967 1.00 0.00 O ATOM 1805 N3 U B 13 6.987 21.047 11.586 1.00 0.00 N ATOM 1806 C4 U B 13 5.969 21.938 11.317 1.00 0.00 C ATOM 1807 O4 U B 13 5.566 22.095 10.166 1.00 0.00 O ATOM 1808 C5 U B 13 5.460 22.633 12.482 1.00 0.00 C ATOM 1809 C6 U B 13 5.965 22.388 13.718 1.00 0.00 C ATOM 0 H5' U B 13 5.338 23.117 17.363 1.00 0.00 H new ATOM 0 H5'' U B 13 6.275 23.336 18.828 1.00 0.00 H new ATOM 0 H4' U B 13 7.124 21.340 18.302 1.00 0.00 H new ATOM 0 H3' U B 13 9.066 23.072 17.656 1.00 0.00 H new ATOM 0 H2' U B 13 8.347 23.382 15.219 1.00 0.00 H new ATOM 0 HO2' U B 13 10.272 21.353 15.237 1.00 0.00 H new ATOM 0 H1' U B 13 8.123 20.329 15.199 1.00 0.00 H new ATOM 0 H3 U B 13 7.389 20.554 10.789 1.00 0.00 H new ATOM 0 H5 U B 13 4.667 23.357 12.365 1.00 0.00 H new ATOM 0 H6 U B 13 5.578 22.931 14.568 1.00 0.00 H new ATOM 1820 P U B 14 10.099 20.837 18.830 1.00 0.00 P ATOM 1821 OP1 U B 14 9.280 19.831 19.546 1.00 0.00 O ATOM 1822 OP2 U B 14 10.387 22.138 19.482 1.00 0.00 O ATOM 1823 O5' U B 14 11.508 20.180 18.402 1.00 0.00 O ATOM 1824 C5' U B 14 11.635 18.837 17.939 1.00 0.00 C ATOM 1825 C4' U B 14 10.910 18.542 16.609 1.00 0.00 C ATOM 1826 O4' U B 14 11.199 19.524 15.613 1.00 0.00 O ATOM 1827 C3' U B 14 11.347 17.177 16.037 1.00 0.00 C ATOM 1828 O3' U B 14 10.214 16.408 15.650 1.00 0.00 O ATOM 1829 C2' U B 14 12.166 17.591 14.806 1.00 0.00 C ATOM 1830 O2' U B 14 12.232 16.584 13.800 1.00 0.00 O ATOM 1831 C1' U B 14 11.429 18.860 14.382 1.00 0.00 C ATOM 1832 N1 U B 14 12.237 19.755 13.498 1.00 0.00 N ATOM 1833 C2 U B 14 12.074 19.610 12.115 1.00 0.00 C ATOM 1834 O2 U B 14 11.259 18.836 11.608 1.00 0.00 O ATOM 1835 N3 U B 14 12.893 20.403 11.330 1.00 0.00 N ATOM 1836 C4 U B 14 13.852 21.290 11.779 1.00 0.00 C ATOM 1837 O4 U B 14 14.519 21.942 10.978 1.00 0.00 O ATOM 1838 C5 U B 14 13.977 21.356 13.222 1.00 0.00 C ATOM 1839 C6 U B 14 13.186 20.601 14.028 1.00 0.00 C ATOM 0 H5' U B 14 11.248 18.165 18.705 1.00 0.00 H new ATOM 0 H5'' U B 14 12.694 18.607 17.819 1.00 0.00 H new ATOM 0 H4' U B 14 9.845 18.548 16.839 1.00 0.00 H new ATOM 0 H3' U B 14 11.897 16.558 16.746 1.00 0.00 H new ATOM 0 H2' U B 14 13.226 17.750 15.005 1.00 0.00 H new ATOM 0 HO2' U B 14 11.513 15.933 13.941 1.00 0.00 H new ATOM 0 H1' U B 14 10.536 18.615 13.807 1.00 0.00 H new ATOM 0 H3 U B 14 12.777 20.325 10.320 1.00 0.00 H new ATOM 0 H5 U B 14 14.710 22.015 13.663 1.00 0.00 H new ATOM 0 H6 U B 14 13.303 20.665 15.100 1.00 0.00 H new ATOM 1850 P G B 15 9.584 15.321 16.649 1.00 0.00 P ATOM 1851 OP1 G B 15 10.095 15.573 18.019 1.00 0.00 O ATOM 1852 OP2 G B 15 9.785 13.980 16.049 1.00 0.00 O ATOM 1853 O5' G B 15 8.010 15.647 16.672 1.00 0.00 O ATOM 1854 C5' G B 15 7.162 15.259 15.602 1.00 0.00 C ATOM 1855 C4' G B 15 5.784 15.922 15.730 1.00 0.00 C ATOM 1856 O4' G B 15 5.749 17.280 15.279 1.00 0.00 O ATOM 1857 C3' G B 15 4.729 15.190 14.896 1.00 0.00 C ATOM 1858 O3' G B 15 4.295 13.948 15.434 1.00 0.00 O ATOM 1859 C2' G B 15 3.624 16.245 14.907 1.00 0.00 C ATOM 1860 O2' G B 15 2.951 16.353 16.163 1.00 0.00 O ATOM 1861 C1' G B 15 4.464 17.506 14.688 1.00 0.00 C ATOM 1862 N9 G B 15 4.659 17.838 13.255 1.00 0.00 N ATOM 1863 C8 G B 15 5.803 17.761 12.490 1.00 0.00 C ATOM 1864 N7 G B 15 5.651 18.182 11.259 1.00 0.00 N ATOM 1865 C5 G B 15 4.305 18.564 11.206 1.00 0.00 C ATOM 1866 C6 G B 15 3.515 19.061 10.110 1.00 0.00 C ATOM 1867 O6 G B 15 3.869 19.323 8.957 1.00 0.00 O ATOM 1868 N1 G B 15 2.184 19.221 10.469 1.00 0.00 N ATOM 1869 C2 G B 15 1.677 19.026 11.722 1.00 0.00 C ATOM 1870 N2 G B 15 0.387 19.198 11.854 1.00 0.00 N ATOM 1871 N3 G B 15 2.405 18.613 12.763 1.00 0.00 N ATOM 1872 C4 G B 15 3.708 18.393 12.429 1.00 0.00 C ATOM 0 H5' G B 15 7.050 14.175 15.596 1.00 0.00 H new ATOM 0 H5'' G B 15 7.618 15.538 14.652 1.00 0.00 H new ATOM 0 H4' G B 15 5.575 15.878 16.799 1.00 0.00 H new ATOM 0 H3' G B 15 5.087 14.879 13.915 1.00 0.00 H new ATOM 0 H2' G B 15 2.832 16.039 14.187 1.00 0.00 H new ATOM 0 HO2' G B 15 3.057 15.518 16.664 1.00 0.00 H new ATOM 0 H1' G B 15 3.934 18.343 15.141 1.00 0.00 H new ATOM 0 H8 G B 15 6.741 17.387 12.872 1.00 0.00 H new ATOM 0 H1 G B 15 1.532 19.507 9.738 1.00 0.00 H new ATOM 0 H21 G B 15 -0.054 19.068 12.764 1.00 0.00 H new ATOM 0 H22 G B 15 -0.177 19.462 11.047 1.00 0.00 H new ATOM 1884 P G B 16 3.791 12.766 14.473 1.00 0.00 P ATOM 1885 OP1 G B 16 3.518 11.585 15.326 1.00 0.00 O ATOM 1886 OP2 G B 16 4.766 12.631 13.364 1.00 0.00 O ATOM 1887 O5' G B 16 2.396 13.282 13.852 1.00 0.00 O ATOM 1888 C5' G B 16 1.227 13.377 14.653 1.00 0.00 C ATOM 1889 C4' G B 16 0.025 13.958 13.894 1.00 0.00 C ATOM 1890 O4' G B 16 0.257 15.297 13.452 1.00 0.00 O ATOM 1891 C3' G B 16 -0.398 13.167 12.651 1.00 0.00 C ATOM 1892 O3' G B 16 -1.133 11.980 12.931 1.00 0.00 O ATOM 1893 C2' G B 16 -1.268 14.232 11.976 1.00 0.00 C ATOM 1894 O2' G B 16 -2.543 14.392 12.601 1.00 0.00 O ATOM 1895 C1' G B 16 -0.442 15.498 12.221 1.00 0.00 C ATOM 1896 N9 G B 16 0.557 15.763 11.154 1.00 0.00 N ATOM 1897 C8 G B 16 1.925 15.621 11.187 1.00 0.00 C ATOM 1898 N7 G B 16 2.523 15.948 10.070 1.00 0.00 N ATOM 1899 C5 G B 16 1.467 16.298 9.220 1.00 0.00 C ATOM 1900 C6 G B 16 1.469 16.673 7.830 1.00 0.00 C ATOM 1901 O6 G B 16 2.426 16.819 7.069 1.00 0.00 O ATOM 1902 N1 G B 16 0.182 16.808 7.334 1.00 0.00 N ATOM 1903 C2 G B 16 -0.959 16.751 8.082 1.00 0.00 C ATOM 1904 N2 G B 16 -2.076 16.996 7.447 1.00 0.00 N ATOM 1905 N3 G B 16 -0.981 16.412 9.375 1.00 0.00 N ATOM 1906 C4 G B 16 0.268 16.189 9.872 1.00 0.00 C ATOM 0 H5' G B 16 1.438 14.002 15.521 1.00 0.00 H new ATOM 0 H5'' G B 16 0.969 12.387 15.028 1.00 0.00 H new ATOM 0 H4' G B 16 -0.770 13.907 14.638 1.00 0.00 H new ATOM 0 H3' G B 16 0.435 12.778 12.066 1.00 0.00 H new ATOM 0 H2' G B 16 -1.484 13.988 10.936 1.00 0.00 H new ATOM 0 HO2' G B 16 -2.755 13.589 13.122 1.00 0.00 H new ATOM 0 H1' G B 16 -1.117 16.354 12.240 1.00 0.00 H new ATOM 0 H8 G B 16 2.458 15.270 12.058 1.00 0.00 H new ATOM 0 H1 G B 16 0.079 16.962 6.331 1.00 0.00 H new ATOM 0 H21 G B 16 -2.964 16.969 7.948 1.00 0.00 H new ATOM 0 H22 G B 16 -2.059 17.214 6.451 1.00 0.00 H new ATOM 1918 P G B 17 -1.060 10.705 11.956 1.00 0.00 P ATOM 1919 OP1 G B 17 -1.997 9.684 12.484 1.00 0.00 O ATOM 1920 OP2 G B 17 0.367 10.341 11.787 1.00 0.00 O ATOM 1921 O5' G B 17 -1.605 11.216 10.529 1.00 0.00 O ATOM 1922 C5' G B 17 -2.988 11.427 10.284 1.00 0.00 C ATOM 1923 C4' G B 17 -3.239 12.096 8.923 1.00 0.00 C ATOM 1924 O4' G B 17 -2.598 13.372 8.826 1.00 0.00 O ATOM 1925 C3' G B 17 -2.791 11.294 7.695 1.00 0.00 C ATOM 1926 O3' G B 17 -3.690 10.290 7.243 1.00 0.00 O ATOM 1927 C2' G B 17 -2.739 12.441 6.675 1.00 0.00 C ATOM 1928 O2' G B 17 -4.041 12.865 6.273 1.00 0.00 O ATOM 1929 C1' G B 17 -2.086 13.550 7.502 1.00 0.00 C ATOM 1930 N9 G B 17 -0.617 13.454 7.552 1.00 0.00 N ATOM 1931 C8 G B 17 0.197 13.115 8.607 1.00 0.00 C ATOM 1932 N7 G B 17 1.470 13.217 8.348 1.00 0.00 N ATOM 1933 C5 G B 17 1.502 13.652 7.020 1.00 0.00 C ATOM 1934 C6 G B 17 2.613 13.925 6.161 1.00 0.00 C ATOM 1935 O6 G B 17 3.804 13.759 6.379 1.00 0.00 O ATOM 1936 N1 G B 17 2.202 14.403 4.920 1.00 0.00 N ATOM 1937 C2 G B 17 0.901 14.487 4.504 1.00 0.00 C ATOM 1938 N2 G B 17 0.711 14.846 3.263 1.00 0.00 N ATOM 1939 N3 G B 17 -0.143 14.189 5.282 1.00 0.00 N ATOM 1940 C4 G B 17 0.236 13.785 6.527 1.00 0.00 C ATOM 0 H5' G B 17 -3.405 12.049 11.076 1.00 0.00 H new ATOM 0 H5'' G B 17 -3.512 10.472 10.320 1.00 0.00 H new ATOM 0 H4' G B 17 -4.326 12.176 8.903 1.00 0.00 H new ATOM 0 H3' G B 17 -1.883 10.720 7.880 1.00 0.00 H new ATOM 0 H2' G B 17 -2.222 12.167 5.756 1.00 0.00 H new ATOM 0 HO2' G B 17 -3.974 13.386 5.446 1.00 0.00 H new ATOM 0 H1' G B 17 -2.311 14.520 7.058 1.00 0.00 H new ATOM 0 H8 G B 17 -0.185 12.793 9.565 1.00 0.00 H new ATOM 0 H1 G B 17 2.925 14.714 4.272 1.00 0.00 H new ATOM 0 H21 G B 17 -0.237 14.926 2.895 1.00 0.00 H new ATOM 0 H22 G B 17 1.510 15.046 2.662 1.00 0.00 H new ATOM 1952 P C B 18 -3.156 8.845 6.790 1.00 0.00 P ATOM 1953 OP1 C B 18 -4.339 8.011 6.465 1.00 0.00 O ATOM 1954 OP2 C B 18 -2.192 8.357 7.803 1.00 0.00 O ATOM 1955 O5' C B 18 -2.351 9.142 5.427 1.00 0.00 O ATOM 1956 C5' C B 18 -2.999 9.575 4.243 1.00 0.00 C ATOM 1957 C4' C B 18 -2.011 10.074 3.173 1.00 0.00 C ATOM 1958 O4' C B 18 -1.363 11.301 3.541 1.00 0.00 O ATOM 1959 C3' C B 18 -0.882 9.109 2.785 1.00 0.00 C ATOM 1960 O3' C B 18 -1.204 8.039 1.916 1.00 0.00 O ATOM 1961 C2' C B 18 0.068 10.100 2.097 1.00 0.00 C ATOM 1962 O2' C B 18 -0.437 10.572 0.848 1.00 0.00 O ATOM 1963 C1' C B 18 0.000 11.246 3.094 1.00 0.00 C ATOM 1964 N1 C B 18 0.898 11.053 4.284 1.00 0.00 N ATOM 1965 C2 C B 18 2.264 11.285 4.117 1.00 0.00 C ATOM 1966 O2 C B 18 2.675 11.693 3.037 1.00 0.00 O ATOM 1967 N3 C B 18 3.097 11.069 5.166 1.00 0.00 N ATOM 1968 C4 C B 18 2.612 10.726 6.349 1.00 0.00 C ATOM 1969 N4 C B 18 3.450 10.616 7.344 1.00 0.00 N ATOM 1970 C5 C B 18 1.206 10.602 6.582 1.00 0.00 C ATOM 1971 C6 C B 18 0.392 10.758 5.515 1.00 0.00 C ATOM 0 H5' C B 18 -3.697 10.375 4.488 1.00 0.00 H new ATOM 0 H5'' C B 18 -3.587 8.753 3.834 1.00 0.00 H new ATOM 0 H4' C B 18 -2.677 10.194 2.319 1.00 0.00 H new ATOM 0 H3' C B 18 -0.514 8.556 3.649 1.00 0.00 H new ATOM 0 H2' C B 18 1.048 9.677 1.877 1.00 0.00 H new ATOM 0 HO2' C B 18 0.287 10.589 0.188 1.00 0.00 H new ATOM 0 H1' C B 18 0.334 12.163 2.608 1.00 0.00 H new ATOM 0 H41 C B 18 3.111 10.353 8.270 1.00 0.00 H new ATOM 0 H42 C B 18 4.444 10.793 7.196 1.00 0.00 H new ATOM 0 H5 C B 18 0.813 10.393 7.566 1.00 0.00 H new ATOM 0 H6 C B 18 -0.675 10.647 5.639 1.00 0.00 H new ATOM 1983 P C B 19 -0.410 6.652 2.035 1.00 0.00 P ATOM 1984 OP1 C B 19 -1.027 5.706 1.079 1.00 0.00 O ATOM 1985 OP2 C B 19 -0.345 6.259 3.461 1.00 0.00 O ATOM 1986 O5' C B 19 1.083 6.981 1.538 1.00 0.00 O ATOM 1987 C5' C B 19 1.379 7.326 0.196 1.00 0.00 C ATOM 1988 C4' C B 19 2.870 7.663 0.016 1.00 0.00 C ATOM 1989 O4' C B 19 3.305 8.809 0.757 1.00 0.00 O ATOM 1990 C3' C B 19 3.819 6.523 0.400 1.00 0.00 C ATOM 1991 O3' C B 19 3.843 5.445 -0.530 1.00 0.00 O ATOM 1992 C2' C B 19 5.127 7.324 0.419 1.00 0.00 C ATOM 1993 O2' C B 19 5.602 7.634 -0.890 1.00 0.00 O ATOM 1994 C1' C B 19 4.682 8.621 1.115 1.00 0.00 C ATOM 1995 N1 C B 19 4.788 8.553 2.613 1.00 0.00 N ATOM 1996 C2 C B 19 6.055 8.693 3.184 1.00 0.00 C ATOM 1997 O2 C B 19 7.022 8.919 2.458 1.00 0.00 O ATOM 1998 N3 C B 19 6.192 8.534 4.524 1.00 0.00 N ATOM 1999 C4 C B 19 5.148 8.229 5.277 1.00 0.00 C ATOM 2000 N4 C B 19 5.342 8.093 6.558 1.00 0.00 N ATOM 2001 C5 C B 19 3.846 8.039 4.728 1.00 0.00 C ATOM 2002 C6 C B 19 3.705 8.228 3.394 1.00 0.00 C ATOM 0 H5' C B 19 0.773 8.181 -0.103 1.00 0.00 H new ATOM 0 H5'' C B 19 1.110 6.499 -0.461 1.00 0.00 H new ATOM 0 H4' C B 19 2.925 7.860 -1.055 1.00 0.00 H new ATOM 0 H3' C B 19 3.561 5.998 1.320 1.00 0.00 H new ATOM 0 H2' C B 19 5.941 6.782 0.899 1.00 0.00 H new ATOM 0 HO2' C B 19 5.332 6.926 -1.512 1.00 0.00 H new ATOM 0 H1' C B 19 5.329 9.439 0.797 1.00 0.00 H new ATOM 0 H41 C B 19 4.561 7.858 7.170 1.00 0.00 H new ATOM 0 H42 C B 19 6.275 8.221 6.949 1.00 0.00 H new ATOM 0 H5 C B 19 3.008 7.757 5.349 1.00 0.00 H new ATOM 0 H6 C B 19 2.731 8.122 2.939 1.00 0.00 H new ATOM 2014 P U B 20 4.127 3.941 -0.036 1.00 0.00 P ATOM 2015 OP1 U B 20 4.003 3.061 -1.221 1.00 0.00 O ATOM 2016 OP2 U B 20 3.287 3.662 1.152 1.00 0.00 O ATOM 2017 O5' U B 20 5.663 3.920 0.422 1.00 0.00 O ATOM 2018 C5' U B 20 6.700 3.991 -0.537 1.00 0.00 C ATOM 2019 C4' U B 20 8.088 4.032 0.107 1.00 0.00 C ATOM 2020 O4' U B 20 8.279 5.195 0.918 1.00 0.00 O ATOM 2021 C3' U B 20 8.459 2.842 1.002 1.00 0.00 C ATOM 2022 O3' U B 20 8.664 1.596 0.336 1.00 0.00 O ATOM 2023 C2' U B 20 9.702 3.437 1.668 1.00 0.00 C ATOM 2024 O2' U B 20 10.831 3.523 0.796 1.00 0.00 O ATOM 2025 C1' U B 20 9.210 4.864 1.956 1.00 0.00 C ATOM 2026 N1 U B 20 8.528 5.003 3.286 1.00 0.00 N ATOM 2027 C2 U B 20 9.347 5.041 4.416 1.00 0.00 C ATOM 2028 O2 U B 20 10.576 5.011 4.355 1.00 0.00 O ATOM 2029 N3 U B 20 8.693 5.105 5.628 1.00 0.00 N ATOM 2030 C4 U B 20 7.332 5.142 5.828 1.00 0.00 C ATOM 2031 O4 U B 20 6.875 5.206 6.967 1.00 0.00 O ATOM 2032 C5 U B 20 6.547 5.105 4.607 1.00 0.00 C ATOM 2033 C6 U B 20 7.151 5.037 3.392 1.00 0.00 C ATOM 0 H5' U B 20 6.562 4.880 -1.153 1.00 0.00 H new ATOM 0 H5'' U B 20 6.636 3.130 -1.202 1.00 0.00 H new ATOM 0 H4' U B 20 8.730 4.019 -0.774 1.00 0.00 H new ATOM 0 H3' U B 20 7.670 2.520 1.681 1.00 0.00 H new ATOM 0 H2' U B 20 10.041 2.843 2.517 1.00 0.00 H new ATOM 0 HO2' U B 20 11.589 3.912 1.280 1.00 0.00 H new ATOM 0 H1' U B 20 10.073 5.530 1.984 1.00 0.00 H new ATOM 0 H3 U B 20 9.279 5.127 6.463 1.00 0.00 H new ATOM 0 H5 U B 20 5.469 5.132 4.665 1.00 0.00 H new ATOM 0 H6 U B 20 6.547 5.009 2.497 1.00 0.00 H new ATOM 2044 P G B 21 8.459 0.195 1.116 1.00 0.00 P ATOM 2045 OP1 G B 21 8.582 -0.932 0.159 1.00 0.00 O ATOM 2046 OP2 G B 21 7.246 0.284 1.961 1.00 0.00 O ATOM 2047 O5' G B 21 9.728 0.136 2.092 1.00 0.00 O ATOM 2048 C5' G B 21 11.038 0.041 1.551 1.00 0.00 C ATOM 2049 C4' G B 21 12.131 0.169 2.616 1.00 0.00 C ATOM 2050 O4' G B 21 12.064 1.437 3.273 1.00 0.00 O ATOM 2051 C3' G B 21 12.071 -0.880 3.727 1.00 0.00 C ATOM 2052 O3' G B 21 12.597 -2.141 3.329 1.00 0.00 O ATOM 2053 C2' G B 21 12.943 -0.175 4.772 1.00 0.00 C ATOM 2054 O2' G B 21 14.334 -0.184 4.444 1.00 0.00 O ATOM 2055 C1' G B 21 12.442 1.265 4.640 1.00 0.00 C ATOM 2056 N9 G B 21 11.262 1.558 5.496 1.00 0.00 N ATOM 2057 C8 G B 21 9.928 1.606 5.155 1.00 0.00 C ATOM 2058 N7 G B 21 9.131 1.861 6.161 1.00 0.00 N ATOM 2059 C5 G B 21 10.000 1.968 7.252 1.00 0.00 C ATOM 2060 C6 G B 21 9.729 2.214 8.645 1.00 0.00 C ATOM 2061 O6 G B 21 8.645 2.411 9.199 1.00 0.00 O ATOM 2062 N1 G B 21 10.893 2.221 9.400 1.00 0.00 N ATOM 2063 C2 G B 21 12.152 2.007 8.913 1.00 0.00 C ATOM 2064 N2 G B 21 13.116 1.992 9.795 1.00 0.00 N ATOM 2065 N3 G B 21 12.422 1.794 7.622 1.00 0.00 N ATOM 2066 C4 G B 21 11.298 1.787 6.853 1.00 0.00 C ATOM 0 H5' G B 21 11.174 0.821 0.802 1.00 0.00 H new ATOM 0 H5'' G B 21 11.146 -0.915 1.039 1.00 0.00 H new ATOM 0 H4' G B 21 13.053 0.034 2.050 1.00 0.00 H new ATOM 0 H3' G B 21 11.068 -1.147 4.060 1.00 0.00 H new ATOM 0 H2' G B 21 12.867 -0.642 5.754 1.00 0.00 H new ATOM 0 HO2' G B 21 14.520 -0.924 3.829 1.00 0.00 H new ATOM 0 H1' G B 21 13.235 1.941 4.960 1.00 0.00 H new ATOM 0 H8 G B 21 9.572 1.447 4.148 1.00 0.00 H new ATOM 0 H1 G B 21 10.802 2.400 10.400 1.00 0.00 H new ATOM 0 H21 G B 21 14.079 1.837 9.496 1.00 0.00 H new ATOM 0 H22 G B 21 12.906 2.135 10.783 1.00 0.00 H new ATOM 2078 P G B 22 12.117 -3.499 4.033 1.00 0.00 P ATOM 2079 OP1 G B 22 12.768 -4.626 3.324 1.00 0.00 O ATOM 2080 OP2 G B 22 10.638 -3.463 4.111 1.00 0.00 O ATOM 2081 O5' G B 22 12.710 -3.422 5.529 1.00 0.00 O ATOM 2082 C5' G B 22 14.113 -3.455 5.754 1.00 0.00 C ATOM 2083 C4' G B 22 14.491 -3.261 7.228 1.00 0.00 C ATOM 2084 O4' G B 22 14.080 -1.983 7.710 1.00 0.00 O ATOM 2085 C3' G B 22 13.900 -4.304 8.179 1.00 0.00 C ATOM 2086 O3' G B 22 14.683 -5.494 8.201 1.00 0.00 O ATOM 2087 C2' G B 22 13.999 -3.543 9.508 1.00 0.00 C ATOM 2088 O2' G B 22 15.304 -3.605 10.088 1.00 0.00 O ATOM 2089 C1' G B 22 13.735 -2.094 9.089 1.00 0.00 C ATOM 2090 N9 G B 22 12.320 -1.682 9.254 1.00 0.00 N ATOM 2091 C8 G B 22 11.340 -1.528 8.297 1.00 0.00 C ATOM 2092 N7 G B 22 10.196 -1.103 8.770 1.00 0.00 N ATOM 2093 C5 G B 22 10.428 -0.994 10.146 1.00 0.00 C ATOM 2094 C6 G B 22 9.544 -0.610 11.217 1.00 0.00 C ATOM 2095 O6 G B 22 8.373 -0.237 11.156 1.00 0.00 O ATOM 2096 N1 G B 22 10.155 -0.740 12.457 1.00 0.00 N ATOM 2097 C2 G B 22 11.458 -1.097 12.660 1.00 0.00 C ATOM 2098 N2 G B 22 11.844 -1.173 13.906 1.00 0.00 N ATOM 2099 N3 G B 22 12.302 -1.420 11.675 1.00 0.00 N ATOM 2100 C4 G B 22 11.713 -1.358 10.448 1.00 0.00 C ATOM 0 H5' G B 22 14.589 -2.677 5.158 1.00 0.00 H new ATOM 0 H5'' G B 22 14.508 -4.409 5.406 1.00 0.00 H new ATOM 0 H4' G B 22 15.576 -3.365 7.230 1.00 0.00 H new ATOM 0 H3' G B 22 12.899 -4.647 7.919 1.00 0.00 H new ATOM 0 H2' G B 22 13.315 -3.955 10.250 1.00 0.00 H new ATOM 0 HO2' G B 22 15.821 -4.315 9.654 1.00 0.00 H new ATOM 0 H1' G B 22 14.330 -1.443 9.730 1.00 0.00 H new ATOM 0 H8 G B 22 11.502 -1.739 7.250 1.00 0.00 H new ATOM 0 H1 G B 22 9.585 -0.554 13.282 1.00 0.00 H new ATOM 0 H21 G B 22 12.805 -1.434 14.127 1.00 0.00 H new ATOM 0 H22 G B 22 11.185 -0.971 14.657 1.00 0.00 H new ATOM 2112 P U B 23 14.038 -6.897 8.588 1.00 0.00 P ATOM 2113 OP1 U B 23 15.071 -7.945 8.409 1.00 0.00 O ATOM 2114 OP2 U B 23 12.726 -7.059 7.924 1.00 0.00 O ATOM 2115 O5' U B 23 13.818 -6.694 10.159 1.00 0.00 O ATOM 2116 C5' U B 23 12.685 -7.251 10.792 1.00 0.00 C ATOM 2117 C4' U B 23 12.467 -6.661 12.182 1.00 0.00 C ATOM 2118 O4' U B 23 12.241 -5.257 12.171 1.00 0.00 O ATOM 2119 C3' U B 23 11.182 -7.218 12.774 1.00 0.00 C ATOM 2120 O3' U B 23 11.287 -8.581 13.131 1.00 0.00 O ATOM 2121 C2' U B 23 10.975 -6.248 13.931 1.00 0.00 C ATOM 2122 O2' U B 23 11.888 -6.454 15.010 1.00 0.00 O ATOM 2123 C1' U B 23 11.306 -4.926 13.205 1.00 0.00 C ATOM 2124 N1 U B 23 10.105 -4.269 12.583 1.00 0.00 N ATOM 2125 C2 U B 23 9.118 -3.803 13.455 1.00 0.00 C ATOM 2126 O2 U B 23 9.251 -3.799 14.678 1.00 0.00 O ATOM 2127 N3 U B 23 7.975 -3.315 12.859 1.00 0.00 N ATOM 2128 C4 U B 23 7.693 -3.292 11.514 1.00 0.00 C ATOM 2129 O4 U B 23 6.609 -2.871 11.117 1.00 0.00 O ATOM 2130 C5 U B 23 8.766 -3.788 10.670 1.00 0.00 C ATOM 2131 C6 U B 23 9.925 -4.248 11.212 1.00 0.00 C ATOM 0 H5' U B 23 12.807 -8.331 10.870 1.00 0.00 H new ATOM 0 H5'' U B 23 11.802 -7.073 10.179 1.00 0.00 H new ATOM 0 H4' U B 23 13.372 -6.907 12.738 1.00 0.00 H new ATOM 0 H3' U B 23 10.329 -7.260 12.096 1.00 0.00 H new ATOM 0 H2' U B 23 9.994 -6.323 14.401 1.00 0.00 H new ATOM 0 HO2' U B 23 11.708 -5.803 15.720 1.00 0.00 H new ATOM 0 H1' U B 23 11.700 -4.216 13.932 1.00 0.00 H new ATOM 0 H3 U B 23 7.264 -2.931 13.481 1.00 0.00 H new ATOM 0 H5 U B 23 8.642 -3.791 9.597 1.00 0.00 H new ATOM 0 H6 U B 23 10.714 -4.601 10.564 1.00 0.00 H new ATOM 2142 P U B 24 10.288 -9.652 12.490 1.00 0.00 P ATOM 2143 OP1 U B 24 10.892 -10.992 12.675 1.00 0.00 O ATOM 2144 OP2 U B 24 9.907 -9.196 11.131 1.00 0.00 O ATOM 2145 O5' U B 24 8.995 -9.541 13.418 1.00 0.00 O ATOM 2146 C5' U B 24 9.101 -9.595 14.833 1.00 0.00 C ATOM 2147 C4' U B 24 7.841 -9.058 15.514 1.00 0.00 C ATOM 2148 O4' U B 24 7.655 -7.655 15.374 1.00 0.00 O ATOM 2149 C3' U B 24 6.569 -9.687 14.962 1.00 0.00 C ATOM 2150 O3' U B 24 6.465 -11.065 15.270 1.00 0.00 O ATOM 2151 C2' U B 24 5.506 -8.750 15.522 1.00 0.00 C ATOM 2152 O2' U B 24 5.219 -8.989 16.900 1.00 0.00 O ATOM 2153 C1' U B 24 6.242 -7.404 15.368 1.00 0.00 C ATOM 2154 N1 U B 24 5.888 -6.677 14.107 1.00 0.00 N ATOM 2155 C2 U B 24 4.635 -6.049 14.064 1.00 0.00 C ATOM 2156 O2 U B 24 3.903 -5.941 15.050 1.00 0.00 O ATOM 2157 N3 U B 24 4.258 -5.551 12.835 1.00 0.00 N ATOM 2158 C4 U B 24 4.994 -5.603 11.667 1.00 0.00 C ATOM 2159 O4 U B 24 4.539 -5.139 10.626 1.00 0.00 O ATOM 2160 C5 U B 24 6.296 -6.229 11.806 1.00 0.00 C ATOM 2161 C6 U B 24 6.704 -6.731 12.998 1.00 0.00 C ATOM 0 H5' U B 24 9.965 -9.014 15.156 1.00 0.00 H new ATOM 0 H5'' U B 24 9.274 -10.625 15.146 1.00 0.00 H new ATOM 0 H4' U B 24 8.006 -9.315 16.560 1.00 0.00 H new ATOM 0 H3' U B 24 6.495 -9.750 13.876 1.00 0.00 H new ATOM 0 H2' U B 24 4.539 -8.840 15.028 1.00 0.00 H new ATOM 0 HO2' U B 24 4.533 -8.359 17.205 1.00 0.00 H new ATOM 0 H1' U B 24 5.936 -6.770 16.200 1.00 0.00 H new ATOM 0 H3 U B 24 3.345 -5.099 12.783 1.00 0.00 H new ATOM 0 H5 U B 24 6.949 -6.296 10.948 1.00 0.00 H new ATOM 0 H6 U B 24 7.683 -7.180 13.079 1.00 0.00 H new ATOM 2172 P A B 25 5.568 -12.016 14.359 1.00 0.00 P ATOM 2173 OP1 A B 25 4.262 -11.357 14.121 1.00 0.00 O ATOM 2174 OP2 A B 25 5.602 -13.371 14.961 1.00 0.00 O ATOM 2175 O5' A B 25 6.397 -12.042 12.984 1.00 0.00 O ATOM 2176 C5' A B 25 6.072 -12.957 11.954 1.00 0.00 C ATOM 2177 C4' A B 25 6.003 -12.304 10.564 1.00 0.00 C ATOM 2178 O4' A B 25 4.823 -11.495 10.466 1.00 0.00 O ATOM 2179 C3' A B 25 7.178 -11.383 10.202 1.00 0.00 C ATOM 2180 O3' A B 25 7.375 -11.513 8.792 1.00 0.00 O ATOM 2181 C2' A B 25 6.586 -10.004 10.537 1.00 0.00 C ATOM 2182 O2' A B 25 7.312 -8.910 9.995 1.00 0.00 O ATOM 2183 C1' A B 25 5.210 -10.241 9.925 1.00 0.00 C ATOM 2184 N9 A B 25 4.197 -9.227 10.300 1.00 0.00 N ATOM 2185 C8 A B 25 3.559 -9.040 11.509 1.00 0.00 C ATOM 2186 N7 A B 25 2.633 -8.110 11.477 1.00 0.00 N ATOM 2187 C5 A B 25 2.703 -7.625 10.155 1.00 0.00 C ATOM 2188 C6 A B 25 2.024 -6.582 9.460 1.00 0.00 C ATOM 2189 N6 A B 25 1.083 -5.831 10.001 1.00 0.00 N ATOM 2190 N1 A B 25 2.384 -6.335 8.190 1.00 0.00 N ATOM 2191 C2 A B 25 3.340 -7.075 7.641 1.00 0.00 C ATOM 2192 N3 A B 25 4.047 -8.055 8.175 1.00 0.00 N ATOM 2193 C4 A B 25 3.676 -8.284 9.456 1.00 0.00 C ATOM 0 H5' A B 25 5.112 -13.421 12.179 1.00 0.00 H new ATOM 0 H5'' A B 25 6.815 -13.754 11.937 1.00 0.00 H new ATOM 0 H4' A B 25 6.018 -13.150 9.877 1.00 0.00 H new ATOM 0 H3' A B 25 8.127 -11.577 10.702 1.00 0.00 H new ATOM 0 H2' A B 25 6.593 -9.708 11.586 1.00 0.00 H new ATOM 0 HO2' A B 25 8.231 -8.926 10.336 1.00 0.00 H new ATOM 0 H1' A B 25 5.266 -10.195 8.837 1.00 0.00 H new ATOM 0 H8 A B 25 3.799 -9.605 12.398 1.00 0.00 H new ATOM 0 H61 A B 25 0.635 -5.099 9.450 1.00 0.00 H new ATOM 0 H62 A B 25 0.804 -5.982 10.970 1.00 0.00 H new ATOM 0 H2 A B 25 3.573 -6.843 6.612 1.00 0.00 H new ATOM 2205 P G B 26 8.784 -11.824 8.109 1.00 0.00 P ATOM 2206 OP1 G B 26 9.745 -12.253 9.151 1.00 0.00 O ATOM 2207 OP2 G B 26 9.147 -10.669 7.257 1.00 0.00 O ATOM 2208 O5' G B 26 8.561 -13.123 7.176 1.00 0.00 O ATOM 2209 C5' G B 26 7.792 -13.128 5.975 1.00 0.00 C ATOM 2210 C4' G B 26 6.261 -13.097 6.214 1.00 0.00 C ATOM 2211 O4' G B 26 5.607 -11.974 5.574 1.00 0.00 O ATOM 2212 C3' G B 26 5.607 -14.363 5.615 1.00 0.00 C ATOM 2213 O3' G B 26 4.444 -14.639 6.390 1.00 0.00 O ATOM 2214 C2' G B 26 5.215 -13.811 4.259 1.00 0.00 C ATOM 2215 O2' G B 26 4.401 -14.639 3.444 1.00 0.00 O ATOM 2216 C1' G B 26 4.577 -12.529 4.748 1.00 0.00 C ATOM 2217 N9 G B 26 4.258 -11.587 3.668 1.00 0.00 N ATOM 2218 C8 G B 26 4.719 -11.578 2.375 1.00 0.00 C ATOM 2219 N7 G B 26 4.067 -10.777 1.580 1.00 0.00 N ATOM 2220 C5 G B 26 3.096 -10.216 2.406 1.00 0.00 C ATOM 2221 C6 G B 26 2.052 -9.282 2.114 1.00 0.00 C ATOM 2222 O6 G B 26 1.650 -8.897 1.031 1.00 0.00 O ATOM 2223 N1 G B 26 1.468 -8.797 3.262 1.00 0.00 N ATOM 2224 C2 G B 26 1.672 -9.293 4.512 1.00 0.00 C ATOM 2225 N2 G B 26 1.049 -8.682 5.477 1.00 0.00 N ATOM 2226 N3 G B 26 2.521 -10.291 4.784 1.00 0.00 N ATOM 2227 C4 G B 26 3.228 -10.673 3.684 1.00 0.00 C ATOM 0 H5' G B 26 8.042 -14.018 5.398 1.00 0.00 H new ATOM 0 H5'' G B 26 8.074 -12.266 5.370 1.00 0.00 H new ATOM 0 H4' G B 26 6.137 -13.027 7.295 1.00 0.00 H new ATOM 0 H3' G B 26 6.206 -15.273 5.581 1.00 0.00 H new ATOM 0 H2' G B 26 6.032 -13.699 3.546 1.00 0.00 H new ATOM 0 HO2' G B 26 3.633 -14.124 3.119 1.00 0.00 H new ATOM 0 H1' G B 26 3.625 -12.716 5.245 1.00 0.00 H new ATOM 0 H8 G B 26 5.551 -12.183 2.045 1.00 0.00 H new ATOM 0 H1 G B 26 0.833 -8.004 3.168 1.00 0.00 H new ATOM 0 H21 G B 26 1.159 -9.003 6.439 1.00 0.00 H new ATOM 0 H22 G B 26 0.451 -7.882 5.272 1.00 0.00 H new ATOM 2239 P U B 27 3.560 -15.953 6.235 1.00 0.00 P ATOM 2240 OP1 U B 27 4.415 -17.073 5.776 1.00 0.00 O ATOM 2241 OP2 U B 27 2.380 -15.547 5.436 1.00 0.00 O ATOM 2242 O5' U B 27 3.100 -16.242 7.736 1.00 0.00 O ATOM 2243 C5' U B 27 4.023 -16.546 8.763 1.00 0.00 C ATOM 2244 C4' U B 27 3.472 -16.172 10.150 1.00 0.00 C ATOM 2245 O4' U B 27 3.878 -14.851 10.485 1.00 0.00 O ATOM 2246 C3' U B 27 1.944 -16.244 10.342 1.00 0.00 C ATOM 2247 O3' U B 27 1.514 -17.541 10.738 1.00 0.00 O ATOM 2248 C2' U B 27 1.775 -15.213 11.468 1.00 0.00 C ATOM 2249 O2' U B 27 2.153 -15.736 12.742 1.00 0.00 O ATOM 2250 C1' U B 27 2.802 -14.138 11.095 1.00 0.00 C ATOM 2251 N1 U B 27 2.287 -13.113 10.123 1.00 0.00 N ATOM 2252 C2 U B 27 1.382 -12.167 10.616 1.00 0.00 C ATOM 2253 O2 U B 27 0.852 -12.253 11.725 1.00 0.00 O ATOM 2254 N3 U B 27 1.127 -11.098 9.787 1.00 0.00 N ATOM 2255 C4 U B 27 1.664 -10.878 8.544 1.00 0.00 C ATOM 2256 O4 U B 27 1.381 -9.866 7.924 1.00 0.00 O ATOM 2257 C5 U B 27 2.557 -11.915 8.085 1.00 0.00 C ATOM 2258 C6 U B 27 2.829 -12.993 8.861 1.00 0.00 C ATOM 0 H5' U B 27 4.955 -16.010 8.585 1.00 0.00 H new ATOM 0 H5'' U B 27 4.257 -17.610 8.739 1.00 0.00 H new ATOM 0 H4' U B 27 3.890 -16.940 10.801 1.00 0.00 H new ATOM 0 H3' U B 27 1.358 -16.048 9.444 1.00 0.00 H new ATOM 0 H2' U B 27 0.740 -14.880 11.551 1.00 0.00 H new ATOM 0 HO2' U B 27 2.035 -16.709 12.744 1.00 0.00 H new ATOM 0 H1' U B 27 3.081 -13.579 11.989 1.00 0.00 H new ATOM 0 H3 U B 27 0.471 -10.397 10.133 1.00 0.00 H new ATOM 0 H5 U B 27 3.015 -11.831 7.110 1.00 0.00 H new ATOM 0 H6 U B 27 3.480 -13.769 8.485 1.00 0.00 H new ATOM 2269 P A B 28 0.005 -18.052 10.527 1.00 0.00 P ATOM 2270 OP1 A B 28 -0.169 -19.276 11.349 1.00 0.00 O ATOM 2271 OP2 A B 28 -0.232 -18.134 9.067 1.00 0.00 O ATOM 2272 O5' A B 28 -0.936 -16.880 11.104 1.00 0.00 O ATOM 2273 C5' A B 28 -1.191 -16.750 12.495 1.00 0.00 C ATOM 2274 C4' A B 28 -2.258 -15.698 12.813 1.00 0.00 C ATOM 2275 O4' A B 28 -1.741 -14.412 12.455 1.00 0.00 O ATOM 2276 C3' A B 28 -3.580 -15.815 12.050 1.00 0.00 C ATOM 2277 O3' A B 28 -4.493 -16.722 12.663 1.00 0.00 O ATOM 2278 C2' A B 28 -4.092 -14.379 12.188 1.00 0.00 C ATOM 2279 O2' A B 28 -4.618 -14.097 13.487 1.00 0.00 O ATOM 2280 C1' A B 28 -2.806 -13.578 12.002 1.00 0.00 C ATOM 2281 N9 A B 28 -2.546 -13.196 10.583 1.00 0.00 N ATOM 2282 C8 A B 28 -1.502 -13.571 9.767 1.00 0.00 C ATOM 2283 N7 A B 28 -1.494 -12.960 8.607 1.00 0.00 N ATOM 2284 C5 A B 28 -2.651 -12.165 8.643 1.00 0.00 C ATOM 2285 C6 A B 28 -3.244 -11.272 7.707 1.00 0.00 C ATOM 2286 N6 A B 28 -2.710 -10.973 6.541 1.00 0.00 N ATOM 2287 N1 A B 28 -4.420 -10.722 8.025 1.00 0.00 N ATOM 2288 C2 A B 28 -4.964 -10.999 9.203 1.00 0.00 C ATOM 2289 N3 A B 28 -4.488 -11.753 10.186 1.00 0.00 N ATOM 2290 C4 A B 28 -3.309 -12.328 9.831 1.00 0.00 C ATOM 0 H5' A B 28 -0.265 -16.486 13.005 1.00 0.00 H new ATOM 0 H5'' A B 28 -1.510 -17.714 12.892 1.00 0.00 H new ATOM 0 H4' A B 28 -2.473 -15.848 13.871 1.00 0.00 H new ATOM 0 H3' A B 28 -3.469 -16.192 11.034 1.00 0.00 H new ATOM 0 H2' A B 28 -4.902 -14.163 11.491 1.00 0.00 H new ATOM 0 HO2' A B 28 -4.906 -14.932 13.912 1.00 0.00 H new ATOM 0 H1' A B 28 -2.892 -12.646 12.561 1.00 0.00 H new ATOM 0 H8 A B 28 -0.759 -14.300 10.056 1.00 0.00 H new ATOM 0 H61 A B 28 -3.186 -10.325 5.914 1.00 0.00 H new ATOM 0 H62 A B 28 -1.821 -11.390 6.265 1.00 0.00 H new ATOM 0 H2 A B 28 -5.928 -10.548 9.388 1.00 0.00 H new ATOM 2302 P C B 29 -5.380 -17.744 11.804 1.00 0.00 P ATOM 2303 OP1 C B 29 -6.274 -18.465 12.743 1.00 0.00 O ATOM 2304 OP2 C B 29 -4.475 -18.529 10.933 1.00 0.00 O ATOM 2305 O5' C B 29 -6.277 -16.794 10.867 1.00 0.00 O ATOM 2306 C5' C B 29 -7.287 -15.947 11.395 1.00 0.00 C ATOM 2307 C4' C B 29 -7.792 -14.931 10.355 1.00 0.00 C ATOM 2308 O4' C B 29 -6.783 -13.990 9.983 1.00 0.00 O ATOM 2309 C3' C B 29 -8.318 -15.550 9.055 1.00 0.00 C ATOM 2310 O3' C B 29 -9.647 -16.045 9.194 1.00 0.00 O ATOM 2311 C2' C B 29 -8.216 -14.320 8.138 1.00 0.00 C ATOM 2312 O2' C B 29 -9.257 -13.371 8.361 1.00 0.00 O ATOM 2313 C1' C B 29 -6.898 -13.692 8.589 1.00 0.00 C ATOM 2314 N1 C B 29 -5.686 -14.239 7.870 1.00 0.00 N ATOM 2315 C2 C B 29 -5.437 -13.795 6.567 1.00 0.00 C ATOM 2316 O2 C B 29 -6.226 -13.017 6.033 1.00 0.00 O ATOM 2317 N3 C B 29 -4.329 -14.244 5.924 1.00 0.00 N ATOM 2318 C4 C B 29 -3.496 -15.083 6.521 1.00 0.00 C ATOM 2319 N4 C B 29 -2.460 -15.495 5.848 1.00 0.00 N ATOM 2320 C5 C B 29 -3.715 -15.553 7.847 1.00 0.00 C ATOM 2321 C6 C B 29 -4.822 -15.106 8.485 1.00 0.00 C ATOM 0 H5' C B 29 -6.896 -15.414 12.262 1.00 0.00 H new ATOM 0 H5'' C B 29 -8.123 -16.554 11.744 1.00 0.00 H new ATOM 0 H4' C B 29 -8.619 -14.446 10.873 1.00 0.00 H new ATOM 0 H3' C B 29 -7.781 -16.428 8.697 1.00 0.00 H new ATOM 0 H2' C B 29 -8.283 -14.598 7.086 1.00 0.00 H new ATOM 0 HO2' C B 29 -10.013 -13.812 8.801 1.00 0.00 H new ATOM 0 H1' C B 29 -6.919 -12.625 8.367 1.00 0.00 H new ATOM 0 H41 C B 29 -1.798 -16.142 6.277 1.00 0.00 H new ATOM 0 H42 C B 29 -2.311 -15.171 4.892 1.00 0.00 H new ATOM 0 H5 C B 29 -3.028 -16.237 8.323 1.00 0.00 H new ATOM 0 H6 C B 29 -5.027 -15.437 9.492 1.00 0.00 H new ATOM 2333 P C B 30 -10.148 -17.350 8.405 1.00 0.00 P ATOM 2334 OP1 C B 30 -11.534 -17.641 8.852 1.00 0.00 O ATOM 2335 OP2 C B 30 -9.121 -18.409 8.541 1.00 0.00 O ATOM 2336 O5' C B 30 -10.195 -16.900 6.867 1.00 0.00 O ATOM 2337 C5' C B 30 -11.185 -16.001 6.389 1.00 0.00 C ATOM 2338 C4' C B 30 -10.855 -15.492 4.981 1.00 0.00 C ATOM 2339 O4' C B 30 -9.610 -14.790 4.981 1.00 0.00 O ATOM 2340 C3' C B 30 -10.715 -16.570 3.900 1.00 0.00 C ATOM 2341 O3' C B 30 -11.925 -17.086 3.358 1.00 0.00 O ATOM 2342 C2' C B 30 -9.978 -15.752 2.838 1.00 0.00 C ATOM 2343 O2' C B 30 -10.823 -14.822 2.160 1.00 0.00 O ATOM 2344 C1' C B 30 -9.004 -14.948 3.699 1.00 0.00 C ATOM 2345 N1 C B 30 -7.671 -15.615 3.865 1.00 0.00 N ATOM 2346 C2 C B 30 -6.790 -15.571 2.787 1.00 0.00 C ATOM 2347 O2 C B 30 -7.087 -14.909 1.796 1.00 0.00 O ATOM 2348 N3 C B 30 -5.644 -16.285 2.846 1.00 0.00 N ATOM 2349 C4 C B 30 -5.350 -17.003 3.917 1.00 0.00 C ATOM 2350 N4 C B 30 -4.246 -17.693 3.899 1.00 0.00 N ATOM 2351 C5 C B 30 -6.226 -17.080 5.041 1.00 0.00 C ATOM 2352 C6 C B 30 -7.383 -16.378 4.968 1.00 0.00 C ATOM 0 H5' C B 30 -11.269 -15.155 7.072 1.00 0.00 H new ATOM 0 H5'' C B 30 -12.154 -16.499 6.378 1.00 0.00 H new ATOM 0 H4' C B 30 -11.714 -14.867 4.736 1.00 0.00 H new ATOM 0 H3' C B 30 -10.240 -17.474 4.282 1.00 0.00 H new ATOM 0 H2' C B 30 -9.547 -16.387 2.064 1.00 0.00 H new ATOM 0 HO2' C B 30 -11.756 -15.112 2.236 1.00 0.00 H new ATOM 0 H1' C B 30 -8.812 -13.995 3.205 1.00 0.00 H new ATOM 0 H41 C B 30 -3.985 -18.259 4.706 1.00 0.00 H new ATOM 0 H42 C B 30 -3.642 -17.667 3.077 1.00 0.00 H new ATOM 0 H5 C B 30 -5.978 -17.671 5.910 1.00 0.00 H new ATOM 0 H6 C B 30 -8.086 -16.420 5.787 1.00 0.00 H new ATOM 2364 P U B 31 -11.985 -18.564 2.716 1.00 0.00 P ATOM 2365 OP1 U B 31 -13.415 -18.959 2.682 1.00 0.00 O ATOM 2366 OP2 U B 31 -11.024 -19.442 3.427 1.00 0.00 O ATOM 2367 O5' U B 31 -11.474 -18.400 1.194 1.00 0.00 O ATOM 2368 C5' U B 31 -12.147 -17.574 0.256 1.00 0.00 C ATOM 2369 C4' U B 31 -11.467 -17.561 -1.126 1.00 0.00 C ATOM 2370 O4' U B 31 -10.157 -16.985 -1.093 1.00 0.00 O ATOM 2371 C3' U B 31 -11.305 -18.929 -1.793 1.00 0.00 C ATOM 2372 O3' U B 31 -12.510 -19.417 -2.378 1.00 0.00 O ATOM 2373 C2' U B 31 -10.235 -18.597 -2.840 1.00 0.00 C ATOM 2374 O2' U B 31 -10.775 -17.918 -3.976 1.00 0.00 O ATOM 2375 C1' U B 31 -9.328 -17.623 -2.079 1.00 0.00 C ATOM 2376 N1 U B 31 -8.174 -18.295 -1.383 1.00 0.00 N ATOM 2377 C2 U B 31 -7.074 -18.671 -2.172 1.00 0.00 C ATOM 2378 O2 U B 31 -7.048 -18.537 -3.395 1.00 0.00 O ATOM 2379 N3 U B 31 -5.997 -19.206 -1.481 1.00 0.00 N ATOM 2380 C4 U B 31 -5.910 -19.384 -0.113 1.00 0.00 C ATOM 2381 O4 U B 31 -4.885 -19.817 0.389 1.00 0.00 O ATOM 2382 C5 U B 31 -7.105 -19.016 0.618 1.00 0.00 C ATOM 2383 C6 U B 31 -8.185 -18.499 -0.022 1.00 0.00 C ATOM 0 H5' U B 31 -12.193 -16.556 0.643 1.00 0.00 H new ATOM 0 H5'' U B 31 -13.175 -17.920 0.147 1.00 0.00 H new ATOM 0 H4' U B 31 -12.164 -16.960 -1.709 1.00 0.00 H new ATOM 0 H3' U B 31 -11.040 -19.732 -1.105 1.00 0.00 H new ATOM 0 H2' U B 31 -9.750 -19.494 -3.226 1.00 0.00 H new ATOM 0 HO2' U B 31 -11.732 -18.116 -4.051 1.00 0.00 H new ATOM 0 H1' U B 31 -8.888 -16.925 -2.792 1.00 0.00 H new ATOM 0 H3 U B 31 -5.192 -19.496 -2.036 1.00 0.00 H new ATOM 0 H5 U B 31 -7.137 -19.155 1.689 1.00 0.00 H new ATOM 0 H6 U B 31 -9.067 -18.244 0.546 1.00 0.00 H new ATOM 2394 P C B 32 -13.017 -20.922 -2.126 1.00 0.00 P ATOM 2395 OP1 C B 32 -14.388 -21.042 -2.680 1.00 0.00 O ATOM 2396 OP2 C B 32 -12.771 -21.301 -0.715 1.00 0.00 O ATOM 2397 O5' C B 32 -12.011 -21.759 -3.058 1.00 0.00 O ATOM 2398 C5' C B 32 -12.019 -21.602 -4.471 1.00 0.00 C ATOM 2399 C4' C B 32 -10.744 -22.157 -5.120 1.00 0.00 C ATOM 2400 O4' C B 32 -9.632 -21.367 -4.709 1.00 0.00 O ATOM 2401 C3' C B 32 -10.377 -23.609 -4.790 1.00 0.00 C ATOM 2402 O3' C B 32 -11.047 -24.587 -5.574 1.00 0.00 O ATOM 2403 C2' C B 32 -8.884 -23.573 -5.146 1.00 0.00 C ATOM 2404 O2' C B 32 -8.655 -23.650 -6.553 1.00 0.00 O ATOM 2405 C1' C B 32 -8.460 -22.174 -4.690 1.00 0.00 C ATOM 2406 N1 C B 32 -7.878 -22.150 -3.309 1.00 0.00 N ATOM 2407 C2 C B 32 -6.533 -22.492 -3.169 1.00 0.00 C ATOM 2408 O2 C B 32 -5.849 -22.663 -4.175 1.00 0.00 O ATOM 2409 N3 C B 32 -6.023 -22.650 -1.925 1.00 0.00 N ATOM 2410 C4 C B 32 -6.783 -22.481 -0.858 1.00 0.00 C ATOM 2411 N4 C B 32 -6.236 -22.653 0.310 1.00 0.00 N ATOM 2412 C5 C B 32 -8.162 -22.132 -0.957 1.00 0.00 C ATOM 2413 C6 C B 32 -8.672 -21.988 -2.205 1.00 0.00 C ATOM 0 H5' C B 32 -12.120 -20.545 -4.717 1.00 0.00 H new ATOM 0 H5'' C B 32 -12.888 -22.111 -4.887 1.00 0.00 H new ATOM 0 H4' C B 32 -10.962 -22.122 -6.187 1.00 0.00 H new ATOM 0 H3' C B 32 -10.644 -23.896 -3.773 1.00 0.00 H new ATOM 0 H2' C B 32 -8.350 -24.407 -4.691 1.00 0.00 H new ATOM 0 HO2' C B 32 -9.447 -24.023 -6.993 1.00 0.00 H new ATOM 0 H1' C B 32 -7.679 -21.812 -5.359 1.00 0.00 H new ATOM 0 H41 C B 32 -6.792 -22.531 1.156 1.00 0.00 H new ATOM 0 H42 C B 32 -5.251 -22.910 0.379 1.00 0.00 H new ATOM 0 H5 C B 32 -8.773 -21.989 -0.078 1.00 0.00 H new ATOM 0 H6 C B 32 -9.716 -21.743 -2.330 1.00 0.00 H new ATOM 2425 P U B 33 -11.430 -26.018 -4.958 1.00 0.00 P ATOM 2426 OP1 U B 33 -12.032 -26.826 -6.047 1.00 0.00 O ATOM 2427 OP2 U B 33 -12.215 -25.794 -3.721 1.00 0.00 O ATOM 2428 O5' U B 33 -10.031 -26.693 -4.537 1.00 0.00 O ATOM 2429 C5' U B 33 -9.047 -27.071 -5.493 1.00 0.00 C ATOM 2430 C4' U B 33 -7.814 -27.697 -4.820 1.00 0.00 C ATOM 2431 O4' U B 33 -7.112 -26.696 -4.080 1.00 0.00 O ATOM 2432 C3' U B 33 -8.152 -28.781 -3.793 1.00 0.00 C ATOM 2433 O3' U B 33 -8.470 -30.046 -4.356 1.00 0.00 O ATOM 2434 C2' U B 33 -6.883 -28.788 -2.932 1.00 0.00 C ATOM 2435 O2' U B 33 -5.875 -29.722 -3.342 1.00 0.00 O ATOM 2436 C1' U B 33 -6.404 -27.333 -3.017 1.00 0.00 C ATOM 2437 N1 U B 33 -6.635 -26.568 -1.758 1.00 0.00 N ATOM 2438 C2 U B 33 -5.619 -26.619 -0.789 1.00 0.00 C ATOM 2439 O2 U B 33 -4.506 -27.119 -1.000 1.00 0.00 O ATOM 2440 N3 U B 33 -5.946 -26.098 0.448 1.00 0.00 N ATOM 2441 C4 U B 33 -7.176 -25.597 0.829 1.00 0.00 C ATOM 2442 O4 U B 33 -7.359 -25.204 1.978 1.00 0.00 O ATOM 2443 C5 U B 33 -8.168 -25.577 -0.231 1.00 0.00 C ATOM 2444 C6 U B 33 -7.877 -26.051 -1.469 1.00 0.00 C ATOM 0 H5' U B 33 -8.743 -26.197 -6.068 1.00 0.00 H new ATOM 0 H5'' U B 33 -9.478 -27.782 -6.198 1.00 0.00 H new ATOM 0 H4' U B 33 -7.237 -28.131 -5.636 1.00 0.00 H new ATOM 0 H3' U B 33 -9.064 -28.574 -3.233 1.00 0.00 H new ATOM 0 H2' U B 33 -7.094 -29.127 -1.918 1.00 0.00 H new ATOM 0 HO2' U B 33 -5.017 -29.257 -3.436 1.00 0.00 H new ATOM 0 H1' U B 33 -5.328 -27.345 -3.190 1.00 0.00 H new ATOM 0 H3 U B 33 -5.206 -26.082 1.150 1.00 0.00 H new ATOM 0 H5 U B 33 -9.152 -25.179 -0.031 1.00 0.00 H new ATOM 0 H6 U B 33 -8.633 -26.022 -2.240 1.00 0.00 H new ATOM 2455 P U B 34 -9.243 -31.166 -3.499 1.00 0.00 P ATOM 2456 OP1 U B 34 -10.434 -31.579 -4.280 1.00 0.00 O ATOM 2457 OP2 U B 34 -9.430 -30.701 -2.102 1.00 0.00 O ATOM 2458 O5' U B 34 -8.197 -32.389 -3.528 1.00 0.00 O ATOM 2459 C5' U B 34 -8.388 -33.566 -2.756 1.00 0.00 C ATOM 2460 C4' U B 34 -7.196 -34.541 -2.849 1.00 0.00 C ATOM 2461 O4' U B 34 -7.022 -34.946 -4.211 1.00 0.00 O ATOM 2462 C3' U B 34 -5.846 -33.986 -2.358 1.00 0.00 C ATOM 2463 O3' U B 34 -5.047 -35.043 -1.826 1.00 0.00 O ATOM 2464 C2' U B 34 -5.228 -33.488 -3.668 1.00 0.00 C ATOM 2465 O2' U B 34 -3.808 -33.373 -3.615 1.00 0.00 O ATOM 2466 C1' U B 34 -5.705 -34.586 -4.621 1.00 0.00 C ATOM 2467 N1 U B 34 -5.749 -34.161 -6.052 1.00 0.00 N ATOM 2468 C2 U B 34 -4.750 -34.656 -6.902 1.00 0.00 C ATOM 2469 O2 U B 34 -3.915 -35.493 -6.546 1.00 0.00 O ATOM 2470 N3 U B 34 -4.763 -34.159 -8.192 1.00 0.00 N ATOM 2471 C4 U B 34 -5.646 -33.231 -8.707 1.00 0.00 C ATOM 2472 O4 U B 34 -5.554 -32.866 -9.877 1.00 0.00 O ATOM 2473 C5 U B 34 -6.637 -32.760 -7.758 1.00 0.00 C ATOM 2474 C6 U B 34 -6.659 -33.225 -6.481 1.00 0.00 C ATOM 0 H5' U B 34 -9.293 -34.072 -3.092 1.00 0.00 H new ATOM 0 H5'' U B 34 -8.545 -33.290 -1.713 1.00 0.00 H new ATOM 0 H4' U B 34 -7.458 -35.365 -2.185 1.00 0.00 H new ATOM 0 H3' U B 34 -5.930 -33.230 -1.577 1.00 0.00 H new ATOM 0 H2' U B 34 -5.523 -32.478 -3.951 1.00 0.00 H new ATOM 0 HO2' U B 34 -3.459 -33.956 -2.909 1.00 0.00 H new ATOM 0 H1' U B 34 -4.997 -35.413 -4.568 1.00 0.00 H new ATOM 0 H3 U B 34 -4.048 -34.514 -8.827 1.00 0.00 H new ATOM 0 H5 U B 34 -7.368 -32.029 -8.071 1.00 0.00 H new ATOM 0 H6 U B 34 -7.403 -32.853 -5.793 1.00 0.00 H new ATOM 2485 P C B 35 -4.871 -35.256 -0.247 1.00 0.00 P ATOM 2486 OP1 C B 35 -3.975 -36.419 -0.036 1.00 0.00 O ATOM 2487 OP2 C B 35 -6.227 -35.280 0.351 1.00 0.00 O ATOM 2488 O5' C B 35 -4.131 -33.914 0.253 1.00 0.00 O ATOM 2489 C5' C B 35 -2.732 -33.713 0.073 1.00 0.00 C ATOM 2490 C4' C B 35 -2.163 -32.521 0.869 1.00 0.00 C ATOM 2491 O4' C B 35 -2.813 -31.315 0.487 1.00 0.00 O ATOM 2492 C3' C B 35 -2.283 -32.639 2.394 1.00 0.00 C ATOM 2493 O3' C B 35 -1.218 -31.890 2.976 1.00 0.00 O ATOM 2494 C2' C B 35 -3.613 -31.913 2.629 1.00 0.00 C ATOM 2495 O2' C B 35 -3.769 -31.443 3.965 1.00 0.00 O ATOM 2496 C1' C B 35 -3.538 -30.784 1.593 1.00 0.00 C ATOM 2497 N1 C B 35 -4.874 -30.333 1.109 1.00 0.00 N ATOM 2498 C2 C B 35 -5.533 -29.328 1.827 1.00 0.00 C ATOM 2499 O2 C B 35 -4.905 -28.665 2.655 1.00 0.00 O ATOM 2500 N3 C B 35 -6.840 -29.077 1.549 1.00 0.00 N ATOM 2501 C4 C B 35 -7.473 -29.769 0.615 1.00 0.00 C ATOM 2502 N4 C B 35 -8.703 -29.442 0.341 1.00 0.00 N ATOM 2503 C5 C B 35 -6.823 -30.781 -0.147 1.00 0.00 C ATOM 2504 C6 C B 35 -5.522 -31.016 0.122 1.00 0.00 C ATOM 0 H5' C B 35 -2.531 -33.558 -0.987 1.00 0.00 H new ATOM 0 H5'' C B 35 -2.204 -34.620 0.369 1.00 0.00 H new ATOM 0 H4' C B 35 -1.101 -32.519 0.623 1.00 0.00 H new ATOM 0 H3' C B 35 -2.243 -33.650 2.800 1.00 0.00 H new ATOM 0 H2' C B 35 -4.486 -32.554 2.511 1.00 0.00 H new ATOM 0 HO2' C B 35 -2.888 -31.246 4.347 1.00 0.00 H new ATOM 0 H1' C B 35 -3.067 -29.915 2.052 1.00 0.00 H new ATOM 0 H41 C B 35 -9.220 -29.955 -0.373 1.00 0.00 H new ATOM 0 H42 C B 35 -9.150 -28.673 0.841 1.00 0.00 H new ATOM 0 H5 C B 35 -7.349 -31.337 -0.908 1.00 0.00 H new ATOM 0 H6 C B 35 -4.985 -31.756 -0.453 1.00 0.00 H new ATOM 2516 P G B 36 -0.035 -32.566 3.823 1.00 0.00 P ATOM 2517 OP1 G B 36 -0.278 -34.022 3.974 1.00 0.00 O ATOM 2518 OP2 G B 36 0.181 -31.744 5.038 1.00 0.00 O ATOM 2519 O5' G B 36 1.244 -32.379 2.863 1.00 0.00 O ATOM 2520 C5' G B 36 1.600 -31.111 2.321 1.00 0.00 C ATOM 2521 C4' G B 36 2.289 -31.292 0.962 1.00 0.00 C ATOM 2522 O4' G B 36 1.433 -31.939 0.023 1.00 0.00 O ATOM 2523 C3' G B 36 2.652 -29.958 0.297 1.00 0.00 C ATOM 2524 O3' G B 36 3.833 -29.360 0.825 1.00 0.00 O ATOM 2525 C2' G B 36 2.848 -30.418 -1.157 1.00 0.00 C ATOM 2526 O2' G B 36 4.177 -30.876 -1.402 1.00 0.00 O ATOM 2527 C1' G B 36 1.916 -31.624 -1.277 1.00 0.00 C ATOM 2528 N9 G B 36 0.741 -31.393 -2.186 1.00 0.00 N ATOM 2529 C8 G B 36 0.512 -31.909 -3.445 1.00 0.00 C ATOM 2530 N7 G B 36 -0.567 -31.447 -4.029 1.00 0.00 N ATOM 2531 C5 G B 36 -1.100 -30.552 -3.096 1.00 0.00 C ATOM 2532 C6 G B 36 -2.293 -29.736 -3.153 1.00 0.00 C ATOM 2533 O6 G B 36 -3.121 -29.631 -4.066 1.00 0.00 O ATOM 2534 N1 G B 36 -2.461 -28.994 -1.997 1.00 0.00 N ATOM 2535 C2 G B 36 -1.608 -28.984 -0.933 1.00 0.00 C ATOM 2536 N2 G B 36 -1.955 -28.215 0.066 1.00 0.00 N ATOM 2537 N3 G B 36 -0.471 -29.696 -0.877 1.00 0.00 N ATOM 2538 C4 G B 36 -0.292 -30.474 -1.987 1.00 0.00 C ATOM 0 H5' G B 36 2.265 -30.587 3.008 1.00 0.00 H new ATOM 0 H5'' G B 36 0.709 -30.493 2.206 1.00 0.00 H new ATOM 0 H4' G B 36 3.180 -31.877 1.188 1.00 0.00 H new ATOM 0 H3' G B 36 1.904 -29.179 0.444 1.00 0.00 H new ATOM 0 H2' G B 36 2.653 -29.604 -1.855 1.00 0.00 H new ATOM 0 HO2' G B 36 4.765 -30.577 -0.677 1.00 0.00 H new ATOM 0 H1' G B 36 2.494 -32.438 -1.715 1.00 0.00 H new ATOM 0 H8 G B 36 1.166 -32.632 -3.910 1.00 0.00 H new ATOM 0 H1 G B 36 -3.292 -28.406 -1.936 1.00 0.00 H new ATOM 0 H21 G B 36 -1.364 -28.158 0.895 1.00 0.00 H new ATOM 0 H22 G B 36 -2.817 -27.672 0.016 1.00 0.00 H new ATOM 2550 P G B 37 3.897 -27.791 1.161 1.00 0.00 P ATOM 2551 OP1 G B 37 5.323 -27.436 1.370 1.00 0.00 O ATOM 2552 OP2 G B 37 2.931 -27.529 2.253 1.00 0.00 O ATOM 2553 O5' G B 37 3.372 -27.022 -0.150 1.00 0.00 O ATOM 2554 C5' G B 37 4.036 -27.130 -1.403 1.00 0.00 C ATOM 2555 C4' G B 37 3.091 -26.775 -2.562 1.00 0.00 C ATOM 2556 O4' G B 37 1.812 -27.394 -2.389 1.00 0.00 O ATOM 2557 C3' G B 37 2.812 -25.274 -2.726 1.00 0.00 C ATOM 2558 O3' G B 37 3.798 -24.499 -3.396 1.00 0.00 O ATOM 2559 C2' G B 37 1.583 -25.412 -3.640 1.00 0.00 C ATOM 2560 O2' G B 37 1.897 -25.841 -4.969 1.00 0.00 O ATOM 2561 C1' G B 37 0.826 -26.545 -2.964 1.00 0.00 C ATOM 2562 N9 G B 37 -0.082 -26.075 -1.894 1.00 0.00 N ATOM 2563 C8 G B 37 0.180 -25.879 -0.554 1.00 0.00 C ATOM 2564 N7 G B 37 -0.758 -25.222 0.082 1.00 0.00 N ATOM 2565 C5 G B 37 -1.711 -24.970 -0.909 1.00 0.00 C ATOM 2566 C6 G B 37 -2.955 -24.249 -0.850 1.00 0.00 C ATOM 2567 O6 G B 37 -3.499 -23.721 0.122 1.00 0.00 O ATOM 2568 N1 G B 37 -3.557 -24.166 -2.097 1.00 0.00 N ATOM 2569 C2 G B 37 -3.091 -24.755 -3.238 1.00 0.00 C ATOM 2570 N2 G B 37 -3.808 -24.572 -4.313 1.00 0.00 N ATOM 2571 N3 G B 37 -1.962 -25.457 -3.301 1.00 0.00 N ATOM 2572 C4 G B 37 -1.318 -25.512 -2.104 1.00 0.00 C ATOM 0 H5' G B 37 4.411 -28.145 -1.533 1.00 0.00 H new ATOM 0 H5'' G B 37 4.901 -26.467 -1.418 1.00 0.00 H new ATOM 0 H4' G B 37 3.620 -27.136 -3.444 1.00 0.00 H new ATOM 0 H3' G B 37 2.736 -24.754 -1.771 1.00 0.00 H new ATOM 0 H2' G B 37 1.064 -24.460 -3.750 1.00 0.00 H new ATOM 0 HO2' G B 37 2.838 -25.646 -5.162 1.00 0.00 H new ATOM 0 H1' G B 37 0.202 -27.048 -3.702 1.00 0.00 H new ATOM 0 H8 G B 37 1.078 -26.235 -0.072 1.00 0.00 H new ATOM 0 H1 G B 37 -4.417 -23.621 -2.168 1.00 0.00 H new ATOM 0 H21 G B 37 -3.515 -24.985 -5.198 1.00 0.00 H new ATOM 0 H22 G B 37 -4.662 -24.016 -4.268 1.00 0.00 H new ATOM 2584 P U B 38 3.824 -22.897 -3.219 1.00 0.00 P ATOM 2585 OP1 U B 38 4.961 -22.404 -4.033 1.00 0.00 O ATOM 2586 OP2 U B 38 3.831 -22.613 -1.764 1.00 0.00 O ATOM 2587 O5' U B 38 2.475 -22.249 -3.824 1.00 0.00 O ATOM 2588 C5' U B 38 2.065 -22.384 -5.175 1.00 0.00 C ATOM 2589 C4' U B 38 0.671 -21.771 -5.423 1.00 0.00 C ATOM 2590 O4' U B 38 -0.406 -22.381 -4.701 1.00 0.00 O ATOM 2591 C3' U B 38 0.566 -20.274 -5.134 1.00 0.00 C ATOM 2592 O3' U B 38 1.319 -19.507 -6.071 1.00 0.00 O ATOM 2593 C2' U B 38 -0.956 -20.094 -5.099 1.00 0.00 C ATOM 2594 O2' U B 38 -1.550 -20.096 -6.398 1.00 0.00 O ATOM 2595 C1' U B 38 -1.381 -21.376 -4.354 1.00 0.00 C ATOM 2596 N1 U B 38 -1.403 -21.227 -2.852 1.00 0.00 N ATOM 2597 C2 U B 38 -2.563 -20.686 -2.268 1.00 0.00 C ATOM 2598 O2 U B 38 -3.526 -20.272 -2.924 1.00 0.00 O ATOM 2599 N3 U B 38 -2.564 -20.634 -0.888 1.00 0.00 N ATOM 2600 C4 U B 38 -1.538 -21.020 -0.048 1.00 0.00 C ATOM 2601 O4 U B 38 -1.651 -20.896 1.168 1.00 0.00 O ATOM 2602 C5 U B 38 -0.382 -21.565 -0.729 1.00 0.00 C ATOM 2603 C6 U B 38 -0.345 -21.655 -2.081 1.00 0.00 C ATOM 0 H5' U B 38 2.049 -23.440 -5.445 1.00 0.00 H new ATOM 0 H5'' U B 38 2.794 -21.900 -5.825 1.00 0.00 H new ATOM 0 H4' U B 38 0.567 -21.967 -6.490 1.00 0.00 H new ATOM 0 H3' U B 38 1.011 -19.909 -4.208 1.00 0.00 H new ATOM 0 H2' U B 38 -1.257 -19.147 -4.651 1.00 0.00 H new ATOM 0 HO2' U B 38 -2.519 -19.980 -6.315 1.00 0.00 H new ATOM 0 H1' U B 38 -2.399 -21.629 -4.649 1.00 0.00 H new ATOM 0 H3 U B 38 -3.409 -20.274 -0.444 1.00 0.00 H new ATOM 0 H5 U B 38 0.464 -21.905 -0.150 1.00 0.00 H new ATOM 0 H6 U B 38 0.529 -22.069 -2.562 1.00 0.00 H new ATOM 2614 P G B 39 2.167 -18.219 -5.610 1.00 0.00 P ATOM 2615 OP1 G B 39 2.967 -17.751 -6.769 1.00 0.00 O ATOM 2616 OP2 G B 39 2.852 -18.510 -4.329 1.00 0.00 O ATOM 2617 O5' G B 39 0.989 -17.165 -5.324 1.00 0.00 O ATOM 2618 C5' G B 39 0.280 -16.622 -6.431 1.00 0.00 C ATOM 2619 C4' G B 39 -0.996 -15.868 -6.063 1.00 0.00 C ATOM 2620 O4' G B 39 -1.958 -16.782 -5.537 1.00 0.00 O ATOM 2621 C3' G B 39 -0.911 -14.721 -5.049 1.00 0.00 C ATOM 2622 O3' G B 39 -0.359 -13.497 -5.519 1.00 0.00 O ATOM 2623 C2' G B 39 -2.405 -14.604 -4.722 1.00 0.00 C ATOM 2624 O2' G B 39 -3.178 -14.025 -5.774 1.00 0.00 O ATOM 2625 C1' G B 39 -2.776 -16.083 -4.606 1.00 0.00 C ATOM 2626 N9 G B 39 -2.530 -16.642 -3.255 1.00 0.00 N ATOM 2627 C8 G B 39 -1.399 -17.252 -2.757 1.00 0.00 C ATOM 2628 N7 G B 39 -1.470 -17.545 -1.485 1.00 0.00 N ATOM 2629 C5 G B 39 -2.725 -17.059 -1.105 1.00 0.00 C ATOM 2630 C6 G B 39 -3.361 -17.017 0.185 1.00 0.00 C ATOM 2631 O6 G B 39 -2.948 -17.444 1.265 1.00 0.00 O ATOM 2632 N1 G B 39 -4.597 -16.387 0.125 1.00 0.00 N ATOM 2633 C2 G B 39 -5.164 -15.867 -1.005 1.00 0.00 C ATOM 2634 N2 G B 39 -6.327 -15.296 -0.854 1.00 0.00 N ATOM 2635 N3 G B 39 -4.596 -15.916 -2.208 1.00 0.00 N ATOM 2636 C4 G B 39 -3.376 -16.516 -2.181 1.00 0.00 C ATOM 0 H5' G B 39 0.023 -17.432 -7.113 1.00 0.00 H new ATOM 0 H5'' G B 39 0.942 -15.946 -6.973 1.00 0.00 H new ATOM 0 H4' G B 39 -1.258 -15.403 -7.013 1.00 0.00 H new ATOM 0 H3' G B 39 -0.230 -14.921 -4.222 1.00 0.00 H new ATOM 0 H2' G B 39 -2.594 -13.971 -3.855 1.00 0.00 H new ATOM 0 HO2' G B 39 -2.608 -13.439 -6.314 1.00 0.00 H new ATOM 0 H1' G B 39 -3.843 -16.190 -4.802 1.00 0.00 H new ATOM 0 H8 G B 39 -0.532 -17.469 -3.363 1.00 0.00 H new ATOM 0 H1 G B 39 -5.124 -16.306 0.994 1.00 0.00 H new ATOM 0 H21 G B 39 -6.803 -14.888 -1.659 1.00 0.00 H new ATOM 0 H22 G B 39 -6.760 -15.257 0.069 1.00 0.00 H new ATOM 2648 P G B 40 0.336 -12.463 -4.498 1.00 0.00 P ATOM 2649 OP1 G B 40 0.911 -11.362 -5.304 1.00 0.00 O ATOM 2650 OP2 G B 40 1.221 -13.234 -3.600 1.00 0.00 O ATOM 2651 O5' G B 40 -0.880 -11.861 -3.632 1.00 0.00 O ATOM 2652 C5' G B 40 -1.872 -11.072 -4.271 1.00 0.00 C ATOM 2653 C4' G B 40 -3.073 -10.702 -3.398 1.00 0.00 C ATOM 2654 O4' G B 40 -3.746 -11.894 -2.964 1.00 0.00 O ATOM 2655 C3' G B 40 -2.729 -9.906 -2.136 1.00 0.00 C ATOM 2656 O3' G B 40 -2.651 -8.502 -2.366 1.00 0.00 O ATOM 2657 C2' G B 40 -3.978 -10.219 -1.308 1.00 0.00 C ATOM 2658 O2' G B 40 -5.132 -9.486 -1.728 1.00 0.00 O ATOM 2659 C1' G B 40 -4.207 -11.685 -1.631 1.00 0.00 C ATOM 2660 N9 G B 40 -3.478 -12.606 -0.724 1.00 0.00 N ATOM 2661 C8 G B 40 -2.343 -13.348 -0.960 1.00 0.00 C ATOM 2662 N7 G B 40 -1.949 -14.061 0.064 1.00 0.00 N ATOM 2663 C5 G B 40 -2.877 -13.741 1.062 1.00 0.00 C ATOM 2664 C6 G B 40 -2.934 -14.133 2.446 1.00 0.00 C ATOM 2665 O6 G B 40 -2.156 -14.845 3.081 1.00 0.00 O ATOM 2666 N1 G B 40 -4.001 -13.536 3.103 1.00 0.00 N ATOM 2667 C2 G B 40 -4.926 -12.718 2.522 1.00 0.00 C ATOM 2668 N2 G B 40 -5.840 -12.228 3.319 1.00 0.00 N ATOM 2669 N3 G B 40 -4.894 -12.356 1.238 1.00 0.00 N ATOM 2670 C4 G B 40 -3.840 -12.901 0.571 1.00 0.00 C ATOM 0 H5' G B 40 -2.233 -11.610 -5.148 1.00 0.00 H new ATOM 0 H5'' G B 40 -1.407 -10.154 -4.630 1.00 0.00 H new ATOM 0 H4' G B 40 -3.692 -10.070 -4.034 1.00 0.00 H new ATOM 0 H3' G B 40 -1.763 -10.162 -1.700 1.00 0.00 H new ATOM 0 H2' G B 40 -3.836 -9.970 -0.257 1.00 0.00 H new ATOM 0 HO2' G B 40 -4.852 -8.637 -2.130 1.00 0.00 H new ATOM 0 H1' G B 40 -5.268 -11.903 -1.509 1.00 0.00 H new ATOM 0 H8 G B 40 -1.823 -13.342 -1.907 1.00 0.00 H new ATOM 0 H1 G B 40 -4.102 -13.724 4.100 1.00 0.00 H new ATOM 0 H21 G B 40 -6.561 -11.609 2.948 1.00 0.00 H new ATOM 0 H22 G B 40 -5.831 -12.465 4.311 1.00 0.00 H new ATOM 2682 P G B 41 -1.689 -7.543 -1.508 1.00 0.00 P ATOM 2683 OP1 G B 41 -2.115 -6.145 -1.764 1.00 0.00 O ATOM 2684 OP2 G B 41 -0.286 -7.920 -1.793 1.00 0.00 O ATOM 2685 O5' G B 41 -2.011 -7.901 0.028 1.00 0.00 O ATOM 2686 C5' G B 41 -3.240 -7.554 0.656 1.00 0.00 C ATOM 2687 C4' G B 41 -3.332 -8.096 2.093 1.00 0.00 C ATOM 2688 O4' G B 41 -3.467 -9.522 2.128 1.00 0.00 O ATOM 2689 C3' G B 41 -2.104 -7.786 2.948 1.00 0.00 C ATOM 2690 O3' G B 41 -2.105 -6.456 3.436 1.00 0.00 O ATOM 2691 C2' G B 41 -2.258 -8.847 4.042 1.00 0.00 C ATOM 2692 O2' G B 41 -3.327 -8.607 4.948 1.00 0.00 O ATOM 2693 C1' G B 41 -2.672 -10.041 3.199 1.00 0.00 C ATOM 2694 N9 G B 41 -1.526 -10.776 2.614 1.00 0.00 N ATOM 2695 C8 G B 41 -1.071 -10.785 1.313 1.00 0.00 C ATOM 2696 N7 G B 41 -0.166 -11.684 1.075 1.00 0.00 N ATOM 2697 C5 G B 41 0.055 -12.281 2.309 1.00 0.00 C ATOM 2698 C6 G B 41 0.987 -13.304 2.688 1.00 0.00 C ATOM 2699 O6 G B 41 1.785 -13.915 1.981 1.00 0.00 O ATOM 2700 N1 G B 41 0.939 -13.566 4.044 1.00 0.00 N ATOM 2701 C2 G B 41 0.078 -12.987 4.929 1.00 0.00 C ATOM 2702 N2 G B 41 0.165 -13.410 6.164 1.00 0.00 N ATOM 2703 N3 G B 41 -0.820 -12.044 4.591 1.00 0.00 N ATOM 2704 C4 G B 41 -0.764 -11.738 3.260 1.00 0.00 C ATOM 0 H5' G B 41 -4.070 -7.946 0.068 1.00 0.00 H new ATOM 0 H5'' G B 41 -3.345 -6.469 0.671 1.00 0.00 H new ATOM 0 H4' G B 41 -4.212 -7.593 2.493 1.00 0.00 H new ATOM 0 H3' G B 41 -1.150 -7.832 2.422 1.00 0.00 H new ATOM 0 H2' G B 41 -1.360 -8.920 4.656 1.00 0.00 H new ATOM 0 HO2' G B 41 -3.082 -7.880 5.558 1.00 0.00 H new ATOM 0 H1' G B 41 -3.203 -10.748 3.836 1.00 0.00 H new ATOM 0 H8 G B 41 -1.436 -10.104 0.558 1.00 0.00 H new ATOM 0 H1 G B 41 1.602 -14.248 4.413 1.00 0.00 H new ATOM 0 H21 G B 41 -0.448 -13.021 6.881 1.00 0.00 H new ATOM 0 H22 G B 41 0.846 -14.128 6.410 1.00 0.00 H new ATOM 2716 P A B 42 -0.759 -5.741 3.909 1.00 0.00 P ATOM 2717 OP1 A B 42 -1.006 -4.278 3.942 1.00 0.00 O ATOM 2718 OP2 A B 42 0.354 -6.265 3.090 1.00 0.00 O ATOM 2719 O5' A B 42 -0.525 -6.297 5.402 1.00 0.00 O ATOM 2720 C5' A B 42 -0.775 -5.485 6.540 1.00 0.00 C ATOM 2721 C4' A B 42 -2.261 -5.535 6.915 1.00 0.00 C ATOM 2722 O4' A B 42 -2.710 -6.892 6.968 1.00 0.00 O ATOM 2723 C3' A B 42 -2.523 -4.996 8.321 1.00 0.00 C ATOM 2724 O3' A B 42 -2.709 -3.590 8.304 1.00 0.00 O ATOM 2725 C2' A B 42 -3.810 -5.742 8.693 1.00 0.00 C ATOM 2726 O2' A B 42 -4.971 -5.244 8.026 1.00 0.00 O ATOM 2727 C1' A B 42 -3.480 -7.125 8.144 1.00 0.00 C ATOM 2728 N9 A B 42 -2.670 -7.952 9.076 1.00 0.00 N ATOM 2729 C8 A B 42 -1.441 -8.524 8.859 1.00 0.00 C ATOM 2730 N7 A B 42 -1.016 -9.251 9.859 1.00 0.00 N ATOM 2731 C5 A B 42 -2.045 -9.163 10.803 1.00 0.00 C ATOM 2732 C6 A B 42 -2.216 -9.714 12.102 1.00 0.00 C ATOM 2733 N6 A B 42 -1.333 -10.509 12.685 1.00 0.00 N ATOM 2734 N1 A B 42 -3.333 -9.409 12.770 1.00 0.00 N ATOM 2735 C2 A B 42 -4.242 -8.637 12.186 1.00 0.00 C ATOM 2736 N3 A B 42 -4.217 -8.076 10.981 1.00 0.00 N ATOM 2737 C4 A B 42 -3.062 -8.380 10.329 1.00 0.00 C ATOM 0 H5' A B 42 -0.480 -4.456 6.333 1.00 0.00 H new ATOM 0 H5'' A B 42 -0.170 -5.827 7.379 1.00 0.00 H new ATOM 0 H4' A B 42 -2.773 -4.938 6.160 1.00 0.00 H new ATOM 0 H3' A B 42 -1.706 -5.152 9.026 1.00 0.00 H new ATOM 0 H2' A B 42 -4.051 -5.670 9.754 1.00 0.00 H new ATOM 0 HO2' A B 42 -4.854 -4.290 7.833 1.00 0.00 H new ATOM 0 H1' A B 42 -4.406 -7.673 7.971 1.00 0.00 H new ATOM 0 H8 A B 42 -0.878 -8.386 7.948 1.00 0.00 H new ATOM 0 H61 A B 42 -1.514 -10.873 13.621 1.00 0.00 H new ATOM 0 H62 A B 42 -0.472 -10.758 12.199 1.00 0.00 H new ATOM 0 H2 A B 42 -5.126 -8.437 12.773 1.00 0.00 H new ATOM 2749 P A B 43 -1.845 -2.581 9.210 1.00 0.00 P ATOM 2750 OP1 A B 43 -1.755 -1.301 8.464 1.00 0.00 O ATOM 2751 OP2 A B 43 -0.592 -3.262 9.612 1.00 0.00 O ATOM 2752 O5' A B 43 -2.739 -2.306 10.532 1.00 0.00 O ATOM 2753 C5' A B 43 -4.161 -2.418 10.499 1.00 0.00 C ATOM 2754 C4' A B 43 -4.750 -3.113 11.733 1.00 0.00 C ATOM 2755 O4' A B 43 -4.411 -4.490 11.625 1.00 0.00 O ATOM 2756 C3' A B 43 -4.201 -2.696 13.095 1.00 0.00 C ATOM 2757 O3' A B 43 -4.969 -1.601 13.586 1.00 0.00 O ATOM 2758 C2' A B 43 -4.439 -3.969 13.923 1.00 0.00 C ATOM 2759 O2' A B 43 -5.792 -4.090 14.364 1.00 0.00 O ATOM 2760 C1' A B 43 -4.172 -5.075 12.898 1.00 0.00 C ATOM 2761 N9 A B 43 -2.773 -5.592 12.929 1.00 0.00 N ATOM 2762 C8 A B 43 -1.806 -5.495 11.961 1.00 0.00 C ATOM 2763 N7 A B 43 -0.733 -6.196 12.214 1.00 0.00 N ATOM 2764 C5 A B 43 -0.984 -6.750 13.470 1.00 0.00 C ATOM 2765 C6 A B 43 -0.226 -7.603 14.314 1.00 0.00 C ATOM 2766 N6 A B 43 0.966 -8.083 13.994 1.00 0.00 N ATOM 2767 N1 A B 43 -0.751 -7.940 15.500 1.00 0.00 N ATOM 2768 C2 A B 43 -1.955 -7.477 15.826 1.00 0.00 C ATOM 2769 N3 A B 43 -2.768 -6.686 15.129 1.00 0.00 N ATOM 2770 C4 A B 43 -2.207 -6.349 13.937 1.00 0.00 C ATOM 0 H5' A B 43 -4.453 -2.971 9.606 1.00 0.00 H new ATOM 0 H5'' A B 43 -4.594 -1.421 10.412 1.00 0.00 H new ATOM 0 H4' A B 43 -5.808 -2.852 11.720 1.00 0.00 H new ATOM 0 H3' A B 43 -3.162 -2.368 13.104 1.00 0.00 H new ATOM 0 H2' A B 43 -3.822 -3.990 14.821 1.00 0.00 H new ATOM 0 HO2' A B 43 -6.208 -3.203 14.392 1.00 0.00 H new ATOM 0 H1' A B 43 -4.816 -5.926 13.120 1.00 0.00 H new ATOM 0 H8 A B 43 -1.921 -4.894 11.071 1.00 0.00 H new ATOM 0 H61 A B 43 1.462 -8.692 14.645 1.00 0.00 H new ATOM 0 H62 A B 43 1.388 -7.843 13.097 1.00 0.00 H new ATOM 0 H2 A B 43 -2.325 -7.786 16.792 1.00 0.00 H new ATOM 2782 P U B 44 -4.281 -0.292 14.186 1.00 0.00 P ATOM 2783 OP1 U B 44 -5.354 0.608 14.674 1.00 0.00 O ATOM 2784 OP2 U B 44 -3.300 0.221 13.201 1.00 0.00 O ATOM 2785 O5' U B 44 -3.482 -0.884 15.438 1.00 0.00 O ATOM 2786 C5' U B 44 -4.149 -1.326 16.608 1.00 0.00 C ATOM 2787 C4' U B 44 -3.188 -2.090 17.525 1.00 0.00 C ATOM 2788 O4' U B 44 -2.791 -3.340 16.958 1.00 0.00 O ATOM 2789 C3' U B 44 -1.893 -1.328 17.820 1.00 0.00 C ATOM 2790 O3' U B 44 -2.023 -0.296 18.790 1.00 0.00 O ATOM 2791 C2' U B 44 -1.023 -2.489 18.309 1.00 0.00 C ATOM 2792 O2' U B 44 -1.333 -2.885 19.646 1.00 0.00 O ATOM 2793 C1' U B 44 -1.450 -3.617 17.365 1.00 0.00 C ATOM 2794 N1 U B 44 -0.586 -3.734 16.138 1.00 0.00 N ATOM 2795 C2 U B 44 0.561 -4.534 16.233 1.00 0.00 C ATOM 2796 O2 U B 44 0.883 -5.128 17.261 1.00 0.00 O ATOM 2797 N3 U B 44 1.344 -4.597 15.089 1.00 0.00 N ATOM 2798 C4 U B 44 1.090 -3.963 13.889 1.00 0.00 C ATOM 2799 O4 U B 44 1.859 -4.097 12.946 1.00 0.00 O ATOM 2800 C5 U B 44 -0.112 -3.155 13.879 1.00 0.00 C ATOM 2801 C6 U B 44 -0.896 -3.056 14.983 1.00 0.00 C ATOM 0 H5' U B 44 -4.986 -1.968 16.334 1.00 0.00 H new ATOM 0 H5'' U B 44 -4.565 -0.471 17.141 1.00 0.00 H new ATOM 0 H4' U B 44 -3.757 -2.229 18.444 1.00 0.00 H new ATOM 0 H3' U B 44 -1.505 -0.770 16.968 1.00 0.00 H new ATOM 0 H2' U B 44 0.037 -2.235 18.309 1.00 0.00 H new ATOM 0 HO2' U B 44 -1.759 -2.139 20.118 1.00 0.00 H new ATOM 0 H1' U B 44 -1.355 -4.561 17.901 1.00 0.00 H new ATOM 0 H3 U B 44 2.189 -5.167 15.139 1.00 0.00 H new ATOM 0 H5 U B 44 -0.389 -2.624 12.980 1.00 0.00 H new ATOM 0 H6 U B 44 -1.778 -2.434 14.953 1.00 0.00 H new ATOM 2812 P A B 45 -1.124 1.031 18.700 1.00 0.00 P ATOM 2813 OP1 A B 45 -1.553 1.941 19.790 1.00 0.00 O ATOM 2814 OP2 A B 45 -1.135 1.531 17.305 1.00 0.00 O ATOM 2815 O5' A B 45 0.353 0.494 19.029 1.00 0.00 O ATOM 2816 C5' A B 45 0.698 0.059 20.333 1.00 0.00 C ATOM 2817 C4' A B 45 2.060 -0.642 20.361 1.00 0.00 C ATOM 2818 O4' A B 45 2.079 -1.823 19.564 1.00 0.00 O ATOM 2819 C3' A B 45 3.240 0.206 19.879 1.00 0.00 C ATOM 2820 O3' A B 45 3.606 1.204 20.821 1.00 0.00 O ATOM 2821 C2' A B 45 4.271 -0.914 19.693 1.00 0.00 C ATOM 2822 O2' A B 45 4.779 -1.430 20.927 1.00 0.00 O ATOM 2823 C1' A B 45 3.397 -1.998 19.047 1.00 0.00 C ATOM 2824 N9 A B 45 3.334 -1.898 17.565 1.00 0.00 N ATOM 2825 C8 A B 45 2.390 -1.268 16.784 1.00 0.00 C ATOM 2826 N7 A B 45 2.634 -1.337 15.501 1.00 0.00 N ATOM 2827 C5 A B 45 3.842 -2.050 15.431 1.00 0.00 C ATOM 2828 C6 A B 45 4.672 -2.443 14.346 1.00 0.00 C ATOM 2829 N6 A B 45 4.401 -2.180 13.079 1.00 0.00 N ATOM 2830 N1 A B 45 5.796 -3.104 14.629 1.00 0.00 N ATOM 2831 C2 A B 45 6.093 -3.365 15.894 1.00 0.00 C ATOM 2832 N3 A B 45 5.416 -3.057 16.994 1.00 0.00 N ATOM 2833 C4 A B 45 4.276 -2.384 16.686 1.00 0.00 C ATOM 0 H5' A B 45 -0.068 -0.622 20.703 1.00 0.00 H new ATOM 0 H5'' A B 45 0.716 0.915 21.008 1.00 0.00 H new ATOM 0 H4' A B 45 2.185 -0.859 21.422 1.00 0.00 H new ATOM 0 H3' A B 45 3.074 0.811 18.988 1.00 0.00 H new ATOM 0 H2' A B 45 5.147 -0.581 19.137 1.00 0.00 H new ATOM 0 HO2' A B 45 4.682 -0.753 21.629 1.00 0.00 H new ATOM 0 H1' A B 45 3.828 -2.972 19.279 1.00 0.00 H new ATOM 0 H8 A B 45 1.528 -0.763 17.194 1.00 0.00 H new ATOM 0 H61 A B 45 5.039 -2.490 12.346 1.00 0.00 H new ATOM 0 H62 A B 45 3.554 -1.667 12.835 1.00 0.00 H new ATOM 0 H2 A B 45 7.015 -3.904 16.052 1.00 0.00 H new ATOM 2845 P C B 46 4.308 2.566 20.350 1.00 0.00 P ATOM 2846 OP1 C B 46 4.469 3.431 21.545 1.00 0.00 O ATOM 2847 OP2 C B 46 3.579 3.099 19.174 1.00 0.00 O ATOM 2848 O5' C B 46 5.756 2.081 19.863 1.00 0.00 O ATOM 2849 C5' C B 46 6.710 1.613 20.802 1.00 0.00 C ATOM 2850 C4' C B 46 7.973 1.080 20.122 1.00 0.00 C ATOM 2851 O4' C B 46 7.713 -0.036 19.272 1.00 0.00 O ATOM 2852 C3' C B 46 8.698 2.106 19.251 1.00 0.00 C ATOM 2853 O3' C B 46 9.368 3.107 20.006 1.00 0.00 O ATOM 2854 C2' C B 46 9.638 1.148 18.510 1.00 0.00 C ATOM 2855 O2' C B 46 10.714 0.677 19.322 1.00 0.00 O ATOM 2856 C1' C B 46 8.700 -0.037 18.238 1.00 0.00 C ATOM 2857 N1 C B 46 8.009 0.040 16.907 1.00 0.00 N ATOM 2858 C2 C B 46 8.744 -0.310 15.770 1.00 0.00 C ATOM 2859 O2 C B 46 9.903 -0.703 15.898 1.00 0.00 O ATOM 2860 N3 C B 46 8.166 -0.182 14.552 1.00 0.00 N ATOM 2861 C4 C B 46 6.928 0.270 14.435 1.00 0.00 C ATOM 2862 N4 C B 46 6.441 0.401 13.235 1.00 0.00 N ATOM 2863 C5 C B 46 6.140 0.629 15.571 1.00 0.00 C ATOM 2864 C6 C B 46 6.722 0.505 16.790 1.00 0.00 C ATOM 0 H5' C B 46 6.265 0.824 21.408 1.00 0.00 H new ATOM 0 H5'' C B 46 6.978 2.423 21.480 1.00 0.00 H new ATOM 0 H4' C B 46 8.600 0.801 20.969 1.00 0.00 H new ATOM 0 H3' C B 46 8.065 2.720 18.610 1.00 0.00 H new ATOM 0 H2' C B 46 10.103 1.620 17.644 1.00 0.00 H new ATOM 0 HO2' C B 46 10.819 1.265 20.099 1.00 0.00 H new ATOM 0 H1' C B 46 9.297 -0.949 18.222 1.00 0.00 H new ATOM 0 H41 C B 46 5.490 0.747 13.105 1.00 0.00 H new ATOM 0 H42 C B 46 7.010 0.158 12.424 1.00 0.00 H new ATOM 0 H5 C B 46 5.125 0.984 15.464 1.00 0.00 H new ATOM 0 H6 C B 46 6.168 0.775 17.677 1.00 0.00 H new ATOM 2876 P C B 47 9.625 4.569 19.398 1.00 0.00 P ATOM 2877 OP1 C B 47 10.252 5.396 20.457 1.00 0.00 O ATOM 2878 OP2 C B 47 8.375 5.048 18.761 1.00 0.00 O ATOM 2879 O5' C B 47 10.705 4.311 18.241 1.00 0.00 O ATOM 2880 C5' C B 47 12.033 3.928 18.559 1.00 0.00 C ATOM 2881 C4' C B 47 12.844 3.568 17.312 1.00 0.00 C ATOM 2882 O4' C B 47 12.288 2.463 16.598 1.00 0.00 O ATOM 2883 C3' C B 47 12.964 4.694 16.283 1.00 0.00 C ATOM 2884 O3' C B 47 13.833 5.746 16.682 1.00 0.00 O ATOM 2885 C2' C B 47 13.490 3.874 15.099 1.00 0.00 C ATOM 2886 O2' C B 47 14.856 3.486 15.245 1.00 0.00 O ATOM 2887 C1' C B 47 12.629 2.610 15.217 1.00 0.00 C ATOM 2888 N1 C B 47 11.365 2.670 14.407 1.00 0.00 N ATOM 2889 C2 C B 47 11.457 2.417 13.035 1.00 0.00 C ATOM 2890 O2 C B 47 12.543 2.094 12.554 1.00 0.00 O ATOM 2891 N3 C B 47 10.348 2.543 12.271 1.00 0.00 N ATOM 2892 C4 C B 47 9.195 2.910 12.807 1.00 0.00 C ATOM 2893 N4 C B 47 8.166 3.027 12.015 1.00 0.00 N ATOM 2894 C5 C B 47 9.059 3.180 14.203 1.00 0.00 C ATOM 2895 C6 C B 47 10.171 3.050 14.966 1.00 0.00 C ATOM 0 H5' C B 47 12.011 3.074 19.235 1.00 0.00 H new ATOM 0 H5'' C B 47 12.527 4.742 19.090 1.00 0.00 H new ATOM 0 H4' C B 47 13.824 3.338 17.729 1.00 0.00 H new ATOM 0 H3' C B 47 12.046 5.250 16.093 1.00 0.00 H new ATOM 0 H2' C B 47 13.438 4.427 14.161 1.00 0.00 H new ATOM 0 HO2' C B 47 15.331 4.157 15.779 1.00 0.00 H new ATOM 0 H1' C B 47 13.203 1.768 14.830 1.00 0.00 H new ATOM 0 H41 C B 47 7.261 3.308 12.393 1.00 0.00 H new ATOM 0 H42 C B 47 8.266 2.838 11.018 1.00 0.00 H new ATOM 0 H5 C B 47 8.112 3.475 14.631 1.00 0.00 H new ATOM 0 H6 C B 47 10.117 3.248 16.026 1.00 0.00 H new ATOM 2907 P A B 48 13.654 7.232 16.101 1.00 0.00 P ATOM 2908 OP1 A B 48 14.619 8.111 16.807 1.00 0.00 O ATOM 2909 OP2 A B 48 12.215 7.585 16.125 1.00 0.00 O ATOM 2910 O5' A B 48 14.107 7.104 14.565 1.00 0.00 O ATOM 2911 C5' A B 48 15.467 6.873 14.228 1.00 0.00 C ATOM 2912 C4' A B 48 15.669 6.621 12.732 1.00 0.00 C ATOM 2913 O4' A B 48 14.966 5.460 12.285 1.00 0.00 O ATOM 2914 C3' A B 48 15.212 7.753 11.808 1.00 0.00 C ATOM 2915 O3' A B 48 16.076 8.882 11.803 1.00 0.00 O ATOM 2916 C2' A B 48 15.207 6.986 10.481 1.00 0.00 C ATOM 2917 O2' A B 48 16.515 6.705 9.979 1.00 0.00 O ATOM 2918 C1' A B 48 14.573 5.665 10.925 1.00 0.00 C ATOM 2919 N9 A B 48 13.090 5.675 10.862 1.00 0.00 N ATOM 2920 C8 A B 48 12.188 5.875 11.884 1.00 0.00 C ATOM 2921 N7 A B 48 10.940 5.865 11.494 1.00 0.00 N ATOM 2922 C5 A B 48 11.026 5.661 10.108 1.00 0.00 C ATOM 2923 C6 A B 48 10.047 5.567 9.082 1.00 0.00 C ATOM 2924 N6 A B 48 8.746 5.646 9.301 1.00 0.00 N ATOM 2925 N1 A B 48 10.470 5.369 7.828 1.00 0.00 N ATOM 2926 C2 A B 48 11.775 5.291 7.591 1.00 0.00 C ATOM 2927 N3 A B 48 12.786 5.367 8.447 1.00 0.00 N ATOM 2928 C4 A B 48 12.333 5.552 9.718 1.00 0.00 C ATOM 0 H5' A B 48 15.836 6.015 14.790 1.00 0.00 H new ATOM 0 H5'' A B 48 16.064 7.733 14.531 1.00 0.00 H new ATOM 0 H4' A B 48 16.751 6.514 12.660 1.00 0.00 H new ATOM 0 H3' A B 48 14.267 8.219 12.086 1.00 0.00 H new ATOM 0 H2' A B 48 14.708 7.539 9.685 1.00 0.00 H new ATOM 0 HO2' A B 48 17.161 7.317 10.389 1.00 0.00 H new ATOM 0 H1' A B 48 14.910 4.876 10.253 1.00 0.00 H new ATOM 0 H8 A B 48 12.484 6.026 12.912 1.00 0.00 H new ATOM 0 H61 A B 48 8.092 5.571 8.522 1.00 0.00 H new ATOM 0 H62 A B 48 8.396 5.782 10.249 1.00 0.00 H new ATOM 0 H2 A B 48 12.052 5.145 6.557 1.00 0.00 H new ATOM 2940 P G B 49 15.528 10.345 11.425 1.00 0.00 P ATOM 2941 OP1 G B 49 16.642 11.306 11.619 1.00 0.00 O ATOM 2942 OP2 G B 49 14.255 10.575 12.148 1.00 0.00 O ATOM 2943 O5' G B 49 15.197 10.256 9.854 1.00 0.00 O ATOM 2944 C5' G B 49 16.238 10.093 8.903 1.00 0.00 C ATOM 2945 C4' G B 49 15.714 9.857 7.483 1.00 0.00 C ATOM 2946 O4' G B 49 14.927 8.665 7.406 1.00 0.00 O ATOM 2947 C3' G B 49 14.826 10.971 6.917 1.00 0.00 C ATOM 2948 O3' G B 49 15.518 12.118 6.443 1.00 0.00 O ATOM 2949 C2' G B 49 14.216 10.199 5.741 1.00 0.00 C ATOM 2950 O2' G B 49 15.136 9.973 4.670 1.00 0.00 O ATOM 2951 C1' G B 49 13.934 8.852 6.397 1.00 0.00 C ATOM 2952 N9 G B 49 12.595 8.781 7.033 1.00 0.00 N ATOM 2953 C8 G B 49 12.256 8.880 8.365 1.00 0.00 C ATOM 2954 N7 G B 49 10.970 8.792 8.593 1.00 0.00 N ATOM 2955 C5 G B 49 10.418 8.643 7.314 1.00 0.00 C ATOM 2956 C6 G B 49 9.044 8.537 6.893 1.00 0.00 C ATOM 2957 O6 G B 49 8.024 8.502 7.581 1.00 0.00 O ATOM 2958 N1 G B 49 8.936 8.477 5.509 1.00 0.00 N ATOM 2959 C2 G B 49 9.984 8.482 4.634 1.00 0.00 C ATOM 2960 N2 G B 49 9.674 8.474 3.364 1.00 0.00 N ATOM 2961 N3 G B 49 11.264 8.538 5.010 1.00 0.00 N ATOM 2962 C4 G B 49 11.403 8.626 6.364 1.00 0.00 C ATOM 0 H5' G B 49 16.865 9.252 9.198 1.00 0.00 H new ATOM 0 H5'' G B 49 16.871 10.980 8.909 1.00 0.00 H new ATOM 0 H4' G B 49 16.631 9.802 6.896 1.00 0.00 H new ATOM 0 H3' G B 49 14.150 11.399 7.657 1.00 0.00 H new ATOM 0 H2' G B 49 13.372 10.729 5.299 1.00 0.00 H new ATOM 0 HO2' G B 49 15.866 10.625 4.723 1.00 0.00 H new ATOM 0 H1' G B 49 13.958 8.082 5.626 1.00 0.00 H new ATOM 0 H8 G B 49 12.985 9.018 9.150 1.00 0.00 H new ATOM 0 H1 G B 49 7.997 8.425 5.114 1.00 0.00 H new ATOM 0 H21 G B 49 10.411 8.477 2.659 1.00 0.00 H new ATOM 0 H22 G B 49 8.695 8.465 3.078 1.00 0.00 H new ATOM 2974 P G B 50 14.806 13.561 6.396 1.00 0.00 P ATOM 2975 OP1 G B 50 15.822 14.544 5.948 1.00 0.00 O ATOM 2976 OP2 G B 50 14.115 13.788 7.688 1.00 0.00 O ATOM 2977 O5' G B 50 13.685 13.426 5.248 1.00 0.00 O ATOM 2978 C5' G B 50 14.037 13.213 3.889 1.00 0.00 C ATOM 2979 C4' G B 50 12.810 13.039 2.985 1.00 0.00 C ATOM 2980 O4' G B 50 12.033 11.910 3.394 1.00 0.00 O ATOM 2981 C3' G B 50 11.837 14.219 2.972 1.00 0.00 C ATOM 2982 O3' G B 50 12.308 15.277 2.143 1.00 0.00 O ATOM 2983 C2' G B 50 10.605 13.517 2.382 1.00 0.00 C ATOM 2984 O2' G B 50 10.728 13.261 0.983 1.00 0.00 O ATOM 2985 C1' G B 50 10.661 12.158 3.084 1.00 0.00 C ATOM 2986 N9 G B 50 9.874 12.110 4.346 1.00 0.00 N ATOM 2987 C8 G B 50 10.317 12.014 5.648 1.00 0.00 C ATOM 2988 N7 G B 50 9.357 11.860 6.528 1.00 0.00 N ATOM 2989 C5 G B 50 8.191 11.879 5.752 1.00 0.00 C ATOM 2990 C6 G B 50 6.804 11.733 6.130 1.00 0.00 C ATOM 2991 O6 G B 50 6.322 11.514 7.244 1.00 0.00 O ATOM 2992 N1 G B 50 5.963 11.857 5.037 1.00 0.00 N ATOM 2993 C2 G B 50 6.367 12.007 3.747 1.00 0.00 C ATOM 2994 N2 G B 50 5.426 12.006 2.854 1.00 0.00 N ATOM 2995 N3 G B 50 7.643 12.129 3.374 1.00 0.00 N ATOM 2996 C4 G B 50 8.498 12.058 4.429 1.00 0.00 C ATOM 0 H5' G B 50 14.668 12.327 3.815 1.00 0.00 H new ATOM 0 H5'' G B 50 14.629 14.056 3.534 1.00 0.00 H new ATOM 0 H4' G B 50 13.245 12.929 1.992 1.00 0.00 H new ATOM 0 H3' G B 50 11.672 14.706 3.933 1.00 0.00 H new ATOM 0 H2' G B 50 9.702 14.113 2.516 1.00 0.00 H new ATOM 0 HO2' G B 50 11.320 13.929 0.579 1.00 0.00 H new ATOM 0 H1' G B 50 10.228 11.411 2.419 1.00 0.00 H new ATOM 0 H8 G B 50 11.361 12.061 5.919 1.00 0.00 H new ATOM 0 H1 G B 50 4.959 11.834 5.214 1.00 0.00 H new ATOM 0 H21 G B 50 5.659 12.114 1.867 1.00 0.00 H new ATOM 0 H22 G B 50 4.453 11.897 3.139 1.00 0.00 H new ATOM 3008 P U B 51 11.967 16.815 2.447 1.00 0.00 P ATOM 3009 OP1 U B 51 12.772 17.644 1.517 1.00 0.00 O ATOM 3010 OP2 U B 51 12.095 17.053 3.904 1.00 0.00 O ATOM 3011 O5' U B 51 10.419 16.998 2.061 1.00 0.00 O ATOM 3012 C5' U B 51 9.945 16.792 0.739 1.00 0.00 C ATOM 3013 C4' U B 51 8.425 16.994 0.648 1.00 0.00 C ATOM 3014 O4' U B 51 7.805 15.989 1.459 1.00 0.00 O ATOM 3015 C3' U B 51 8.001 18.401 1.131 1.00 0.00 C ATOM 3016 O3' U B 51 7.112 19.016 0.196 1.00 0.00 O ATOM 3017 C2' U B 51 7.402 18.081 2.513 1.00 0.00 C ATOM 3018 O2' U B 51 6.337 18.902 2.981 1.00 0.00 O ATOM 3019 C1' U B 51 6.952 16.627 2.391 1.00 0.00 C ATOM 3020 N1 U B 51 7.006 15.884 3.679 1.00 0.00 N ATOM 3021 C2 U B 51 5.782 15.530 4.262 1.00 0.00 C ATOM 3022 O2 U B 51 4.747 15.355 3.614 1.00 0.00 O ATOM 3023 N3 U B 51 5.806 15.353 5.625 1.00 0.00 N ATOM 3024 C4 U B 51 6.931 15.296 6.423 1.00 0.00 C ATOM 3025 O4 U B 51 6.831 15.069 7.625 1.00 0.00 O ATOM 3026 C5 U B 51 8.176 15.514 5.714 1.00 0.00 C ATOM 3027 C6 U B 51 8.180 15.808 4.389 1.00 0.00 C ATOM 0 H5' U B 51 10.199 15.783 0.413 1.00 0.00 H new ATOM 0 H5'' U B 51 10.446 17.482 0.060 1.00 0.00 H new ATOM 0 H4' U B 51 8.111 16.909 -0.392 1.00 0.00 H new ATOM 0 H3' U B 51 8.796 19.143 1.205 1.00 0.00 H new ATOM 0 H2' U B 51 8.163 18.276 3.268 1.00 0.00 H new ATOM 0 HO2' U B 51 5.505 18.647 2.531 1.00 0.00 H new ATOM 0 H1' U B 51 5.910 16.625 2.071 1.00 0.00 H new ATOM 0 H3 U B 51 4.905 15.254 6.092 1.00 0.00 H new ATOM 0 H5 U B 51 9.113 15.442 6.247 1.00 0.00 H new ATOM 0 H6 U B 51 9.119 15.985 3.886 1.00 0.00 H new ATOM 3038 P G B 52 7.128 20.624 -0.002 1.00 0.00 P ATOM 3039 OP1 G B 52 8.534 21.035 -0.250 1.00 0.00 O ATOM 3040 OP2 G B 52 6.400 21.277 1.114 1.00 0.00 O ATOM 3041 O5' G B 52 6.272 20.924 -1.340 1.00 0.00 O ATOM 3042 C5' G B 52 6.849 21.010 -2.640 1.00 0.00 C ATOM 3043 C4' G B 52 6.886 19.672 -3.390 1.00 0.00 C ATOM 3044 O4' G B 52 5.594 19.081 -3.452 1.00 0.00 O ATOM 3045 C3' G B 52 7.283 19.877 -4.857 1.00 0.00 C ATOM 3046 O3' G B 52 8.672 20.050 -5.104 1.00 0.00 O ATOM 3047 C2' G B 52 6.768 18.564 -5.454 1.00 0.00 C ATOM 3048 O2' G B 52 7.611 17.454 -5.154 1.00 0.00 O ATOM 3049 C1' G B 52 5.448 18.402 -4.697 1.00 0.00 C ATOM 3050 N9 G B 52 4.285 18.983 -5.412 1.00 0.00 N ATOM 3051 C8 G B 52 3.667 20.201 -5.228 1.00 0.00 C ATOM 3052 N7 G B 52 2.592 20.367 -5.957 1.00 0.00 N ATOM 3053 C5 G B 52 2.519 19.187 -6.706 1.00 0.00 C ATOM 3054 C6 G B 52 1.547 18.749 -7.672 1.00 0.00 C ATOM 3055 O6 G B 52 0.493 19.294 -8.011 1.00 0.00 O ATOM 3056 N1 G B 52 1.909 17.542 -8.250 1.00 0.00 N ATOM 3057 C2 G B 52 3.012 16.806 -7.915 1.00 0.00 C ATOM 3058 N2 G B 52 3.198 15.706 -8.596 1.00 0.00 N ATOM 3059 N3 G B 52 3.893 17.172 -6.984 1.00 0.00 N ATOM 3060 C4 G B 52 3.585 18.374 -6.426 1.00 0.00 C ATOM 0 H5' G B 52 7.865 21.395 -2.552 1.00 0.00 H new ATOM 0 H5'' G B 52 6.285 21.732 -3.231 1.00 0.00 H new ATOM 0 H4' G B 52 7.598 19.048 -2.850 1.00 0.00 H new ATOM 0 H3' G B 52 6.878 20.799 -5.274 1.00 0.00 H new ATOM 0 H2' G B 52 6.703 18.591 -6.542 1.00 0.00 H new ATOM 0 HO2' G B 52 8.520 17.773 -4.973 1.00 0.00 H new ATOM 0 H1' G B 52 5.250 17.336 -4.584 1.00 0.00 H new ATOM 0 H8 G B 52 4.036 20.951 -4.544 1.00 0.00 H new ATOM 0 H1 G B 52 1.304 17.173 -8.984 1.00 0.00 H new ATOM 0 H21 G B 52 4.002 15.112 -8.395 1.00 0.00 H new ATOM 0 H22 G B 52 2.539 15.442 -9.328 1.00 0.00 H new ATOM 3072 P C B 53 9.168 20.960 -6.332 1.00 0.00 P ATOM 3073 OP1 C B 53 10.648 21.033 -6.268 1.00 0.00 O ATOM 3074 OP2 C B 53 8.391 22.222 -6.314 1.00 0.00 O ATOM 3075 O5' C B 53 8.752 20.138 -7.653 1.00 0.00 O ATOM 3076 C5' C B 53 9.429 18.948 -8.026 1.00 0.00 C ATOM 3077 C4' C B 53 8.752 18.221 -9.199 1.00 0.00 C ATOM 3078 O4' C B 53 7.426 17.793 -8.877 1.00 0.00 O ATOM 3079 C3' C B 53 8.621 19.027 -10.497 1.00 0.00 C ATOM 3080 O3' C B 53 9.825 19.174 -11.237 1.00 0.00 O ATOM 3081 C2' C B 53 7.606 18.134 -11.223 1.00 0.00 C ATOM 3082 O2' C B 53 8.184 16.926 -11.722 1.00 0.00 O ATOM 3083 C1' C B 53 6.654 17.764 -10.081 1.00 0.00 C ATOM 3084 N1 C B 53 5.500 18.711 -9.937 1.00 0.00 N ATOM 3085 C2 C B 53 4.398 18.534 -10.780 1.00 0.00 C ATOM 3086 O2 C B 53 4.396 17.601 -11.583 1.00 0.00 O ATOM 3087 N3 C B 53 3.362 19.400 -10.691 1.00 0.00 N ATOM 3088 C4 C B 53 3.396 20.408 -9.834 1.00 0.00 C ATOM 3089 N4 C B 53 2.357 21.190 -9.772 1.00 0.00 N ATOM 3090 C5 C B 53 4.520 20.648 -8.988 1.00 0.00 C ATOM 3091 C6 C B 53 5.553 19.775 -9.075 1.00 0.00 C ATOM 0 H5' C B 53 9.476 18.278 -7.168 1.00 0.00 H new ATOM 0 H5'' C B 53 10.456 19.190 -8.298 1.00 0.00 H new ATOM 0 H4' C B 53 9.434 17.388 -9.368 1.00 0.00 H new ATOM 0 H3' C B 53 8.339 20.069 -10.344 1.00 0.00 H new ATOM 0 H2' C B 53 7.165 18.635 -12.085 1.00 0.00 H new ATOM 0 HO2' C B 53 9.133 17.073 -11.915 1.00 0.00 H new ATOM 0 H1' C B 53 6.225 16.785 -10.292 1.00 0.00 H new ATOM 0 H41 C B 53 2.349 21.977 -9.123 1.00 0.00 H new ATOM 0 H42 C B 53 1.551 21.016 -10.373 1.00 0.00 H new ATOM 0 H5 C B 53 4.546 21.487 -8.309 1.00 0.00 H new ATOM 0 H6 C B 53 6.428 19.919 -8.458 1.00 0.00 H new ATOM 3103 P C B 54 10.045 20.432 -12.212 1.00 0.00 P ATOM 3104 OP1 C B 54 11.423 20.345 -12.752 1.00 0.00 O ATOM 3105 OP2 C B 54 9.637 21.662 -11.492 1.00 0.00 O ATOM 3106 O5' C B 54 9.006 20.195 -13.418 1.00 0.00 O ATOM 3107 C5' C B 54 9.187 19.148 -14.357 1.00 0.00 C ATOM 3108 C4' C B 54 7.996 19.010 -15.315 1.00 0.00 C ATOM 3109 O4' C B 54 6.783 18.685 -14.632 1.00 0.00 O ATOM 3110 C3' C B 54 7.680 20.259 -16.146 1.00 0.00 C ATOM 3111 O3' C B 54 8.580 20.481 -17.224 1.00 0.00 O ATOM 3112 C2' C B 54 6.280 19.871 -16.633 1.00 0.00 C ATOM 3113 O2' C B 54 6.299 18.877 -17.659 1.00 0.00 O ATOM 3114 C1' C B 54 5.689 19.232 -15.373 1.00 0.00 C ATOM 3115 N1 C B 54 4.949 20.204 -14.501 1.00 0.00 N ATOM 3116 C2 C B 54 3.643 20.544 -14.861 1.00 0.00 C ATOM 3117 O2 C B 54 3.136 20.021 -15.854 1.00 0.00 O ATOM 3118 N3 C B 54 2.970 21.446 -14.110 1.00 0.00 N ATOM 3119 C4 C B 54 3.539 22.007 -13.057 1.00 0.00 C ATOM 3120 N4 C B 54 2.847 22.881 -12.383 1.00 0.00 N ATOM 3121 C5 C B 54 4.879 21.705 -12.667 1.00 0.00 C ATOM 3122 C6 C B 54 5.550 20.800 -13.419 1.00 0.00 C ATOM 0 H5' C B 54 9.333 18.208 -13.825 1.00 0.00 H new ATOM 0 H5'' C B 54 10.094 19.333 -14.933 1.00 0.00 H new ATOM 0 H4' C B 54 8.325 18.209 -15.977 1.00 0.00 H new ATOM 0 H3' C B 54 7.757 21.197 -15.596 1.00 0.00 H new ATOM 0 H2' C B 54 5.744 20.723 -17.052 1.00 0.00 H new ATOM 0 HO2' C B 54 7.158 18.910 -18.130 1.00 0.00 H new ATOM 0 H1' C B 54 4.963 18.479 -15.678 1.00 0.00 H new ATOM 0 H41 C B 54 3.255 23.333 -11.565 1.00 0.00 H new ATOM 0 H42 C B 54 1.897 23.113 -12.673 1.00 0.00 H new ATOM 0 H5 C B 54 5.337 22.177 -11.811 1.00 0.00 H new ATOM 0 H6 C B 54 6.568 20.544 -13.165 1.00 0.00 H new ATOM 3134 P C B 55 8.833 21.962 -17.787 1.00 0.00 P ATOM 3135 OP1 C B 55 9.881 21.875 -18.833 1.00 0.00 O ATOM 3136 OP2 C B 55 9.041 22.878 -16.641 1.00 0.00 O ATOM 3137 O5' C B 55 7.444 22.359 -18.492 1.00 0.00 O ATOM 3138 C5' C B 55 7.023 21.757 -19.707 1.00 0.00 C ATOM 3139 C4' C B 55 5.621 22.227 -20.116 1.00 0.00 C ATOM 3140 O4' C B 55 4.625 21.876 -19.156 1.00 0.00 O ATOM 3141 C3' C B 55 5.511 23.741 -20.310 1.00 0.00 C ATOM 3142 O3' C B 55 6.072 24.210 -21.538 1.00 0.00 O ATOM 3143 C2' C B 55 3.987 23.907 -20.248 1.00 0.00 C ATOM 3144 O2' C B 55 3.343 23.580 -21.479 1.00 0.00 O ATOM 3145 C1' C B 55 3.589 22.861 -19.194 1.00 0.00 C ATOM 3146 N1 C B 55 3.419 23.435 -17.817 1.00 0.00 N ATOM 3147 C2 C B 55 2.210 24.077 -17.523 1.00 0.00 C ATOM 3148 O2 C B 55 1.294 24.046 -18.345 1.00 0.00 O ATOM 3149 N3 C B 55 2.088 24.732 -16.343 1.00 0.00 N ATOM 3150 C4 C B 55 3.088 24.760 -15.478 1.00 0.00 C ATOM 3151 N4 C B 55 2.916 25.426 -14.371 1.00 0.00 N ATOM 3152 C5 C B 55 4.336 24.118 -15.739 1.00 0.00 C ATOM 3153 C6 C B 55 4.461 23.472 -16.925 1.00 0.00 C ATOM 0 H5' C B 55 7.026 20.673 -19.596 1.00 0.00 H new ATOM 0 H5'' C B 55 7.733 21.998 -20.498 1.00 0.00 H new ATOM 0 H4' C B 55 5.453 21.717 -21.064 1.00 0.00 H new ATOM 0 H3' C B 55 6.070 24.325 -19.579 1.00 0.00 H new ATOM 0 H2' C B 55 3.701 24.936 -20.028 1.00 0.00 H new ATOM 0 HO2' C B 55 3.993 23.629 -22.211 1.00 0.00 H new ATOM 0 HO3' C B 55 5.965 25.182 -21.596 1.00 0.00 H new ATOM 0 H1' C B 55 2.623 22.446 -19.481 1.00 0.00 H new ATOM 0 H41 C B 55 3.665 25.470 -13.680 1.00 0.00 H new ATOM 0 H42 C B 55 2.032 25.904 -14.195 1.00 0.00 H new ATOM 0 H5 C B 55 5.145 24.145 -15.024 1.00 0.00 H new ATOM 0 H6 C B 55 5.391 22.981 -17.170 1.00 0.00 H new TER 3165 C B 55 HETATM 3166 ZN ZN A 191 15.905 -8.323 -9.208 1.00 0.00 ZN HETATM 3167 ZN ZN A 192 -8.105 5.392 -12.492 1.00 0.00 ZN HETATM 3168 ZN ZN A 193 -17.072 23.364 0.692 1.00 0.00 ZN