USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 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 Single : A 79 SER OG : rot 180:sc= -0.486 USER MOD Single : A 80 THR OG1 : rot -3:sc= 0.0668 USER MOD Single : A 82 CYS SG : rot 180:sc= 0.545 USER MOD Single : A 84 LYS NZ :NH3+ 155:sc= -0.0618 (180deg=-0.488) USER MOD Single : A 85 SER OG : rot 180:sc= -1.49! USER MOD Single : A 88 CYS SG : rot 22:sc= 0.677 USER MOD Single : A 95 LYS NZ :NH3+ 148:sc= -0.2 (180deg=-1.07) USER MOD Single : A 96 GLN :FLIP amide:sc= -2.89! C(o=-5!,f=-2.9!) USER MOD Single : A 101 LYS NZ :NH3+ 149:sc= -0.2 (180deg=-0.862) USER MOD Single : A 102 THR OG1 : rot -162:sc= 0.928 USER MOD Single : A 109 TYR OH : rot 180:sc= -2.23! USER MOD Single : A 112 SER OG : rot -154:sc= 2.21 USER MOD Single : A 114 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.22) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -176:sc= -0.483 (180deg=-0.522) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.215 USER MOD Single : A 126 ASN : amide:sc= -1.25 K(o=-1.3,f=-3.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.0952 K(o=-0.095,f=-0.72) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.166 X(o=-0.17,f=0.27) USER MOD Single : A 134 THR OG1 : rot -67:sc= 0.567 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -9:sc= 0.146 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.123 (180deg=-0.123) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.277 (180deg=-0.517) USER MOD Single : B 210 DC O3' : rot 180:sc= 0 USER MOD Single : C 211 DG O5' : rot 180:sc= 0 USER MOD Single : C 218 DT C7 :methyl 150:sc= -0.38 (180deg=-0.38) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 37.029 8.245 -13.048 1.00 0.00 N ATOM 2 CA GLY A 78 36.137 7.146 -13.514 1.00 0.00 C ATOM 3 C GLY A 78 34.771 7.281 -12.851 1.00 0.00 C ATOM 4 O GLY A 78 33.947 6.369 -12.913 1.00 0.00 O ATOM 0 HA2 GLY A 78 36.032 7.184 -14.598 1.00 0.00 H new ATOM 0 HA3 GLY A 78 36.577 6.179 -13.270 1.00 0.00 H new ATOM 10 N SER A 79 34.539 8.424 -12.213 1.00 0.00 N ATOM 11 CA SER A 79 33.269 8.666 -11.539 1.00 0.00 C ATOM 12 C SER A 79 32.126 8.709 -12.550 1.00 0.00 C ATOM 13 O SER A 79 32.260 9.288 -13.627 1.00 0.00 O ATOM 14 CB SER A 79 33.327 9.989 -10.775 1.00 0.00 C ATOM 15 OG SER A 79 32.065 10.239 -10.172 1.00 0.00 O ATOM 0 H SER A 79 35.208 9.191 -12.149 1.00 0.00 H new ATOM 0 HA SER A 79 33.089 7.850 -10.839 1.00 0.00 H new ATOM 0 HB2 SER A 79 34.105 9.948 -10.013 1.00 0.00 H new ATOM 0 HB3 SER A 79 33.587 10.802 -11.453 1.00 0.00 H new ATOM 0 HG SER A 79 32.100 11.086 -9.680 1.00 0.00 H new ATOM 21 N THR A 80 31.003 8.095 -12.192 1.00 0.00 N ATOM 22 CA THR A 80 29.844 8.070 -13.076 1.00 0.00 C ATOM 23 C THR A 80 30.246 7.613 -14.473 1.00 0.00 C ATOM 24 O THR A 80 31.166 6.810 -14.632 1.00 0.00 O ATOM 25 CB THR A 80 29.215 9.462 -13.153 1.00 0.00 C ATOM 26 OG1 THR A 80 30.065 10.322 -13.899 1.00 0.00 O ATOM 27 CG2 THR A 80 29.031 10.021 -11.741 1.00 0.00 C ATOM 0 H THR A 80 30.871 7.612 -11.303 1.00 0.00 H new ATOM 0 HA THR A 80 29.117 7.366 -12.671 1.00 0.00 H new ATOM 0 HB THR A 80 28.243 9.396 -13.643 1.00 0.00 H new ATOM 0 HG1 THR A 80 30.879 9.838 -14.152 1.00 0.00 H new ATOM 0 HG21 THR A 80 28.583 11.013 -11.798 1.00 0.00 H new ATOM 0 HG22 THR A 80 28.379 9.360 -11.170 1.00 0.00 H new ATOM 0 HG23 THR A 80 30.000 10.089 -11.247 1.00 0.00 H new ATOM 35 N GLU A 81 29.551 8.128 -15.483 1.00 0.00 N ATOM 36 CA GLU A 81 29.845 7.764 -16.864 1.00 0.00 C ATOM 37 C GLU A 81 29.738 6.255 -17.055 1.00 0.00 C ATOM 38 O GLU A 81 28.737 5.753 -17.565 1.00 0.00 O ATOM 39 CB GLU A 81 31.253 8.231 -17.240 1.00 0.00 C ATOM 40 CG GLU A 81 31.510 7.945 -18.721 1.00 0.00 C ATOM 41 CD GLU A 81 32.886 8.463 -19.120 1.00 0.00 C ATOM 42 OE1 GLU A 81 33.549 9.039 -18.273 1.00 0.00 O ATOM 43 OE2 GLU A 81 33.259 8.272 -20.266 1.00 0.00 O ATOM 0 H GLU A 81 28.786 8.794 -15.372 1.00 0.00 H new ATOM 0 HA GLU A 81 29.117 8.253 -17.511 1.00 0.00 H new ATOM 0 HB2 GLU A 81 31.358 9.298 -17.042 1.00 0.00 H new ATOM 0 HB3 GLU A 81 31.993 7.718 -16.626 1.00 0.00 H new ATOM 0 HG2 GLU A 81 31.447 6.873 -18.909 1.00 0.00 H new ATOM 0 HG3 GLU A 81 30.742 8.421 -19.331 1.00 0.00 H new ATOM 50 N CYS A 82 30.778 5.537 -16.645 1.00 0.00 N ATOM 51 CA CYS A 82 30.792 4.085 -16.779 1.00 0.00 C ATOM 52 C CYS A 82 30.490 3.678 -18.216 1.00 0.00 C ATOM 53 O CYS A 82 30.628 4.481 -19.138 1.00 0.00 O ATOM 54 CB CYS A 82 29.757 3.464 -15.839 1.00 0.00 C ATOM 55 SG CYS A 82 30.280 1.791 -15.388 1.00 0.00 S ATOM 0 H CYS A 82 31.616 5.933 -16.220 1.00 0.00 H new ATOM 0 HA CYS A 82 31.785 3.723 -16.513 1.00 0.00 H new ATOM 0 HB2 CYS A 82 29.649 4.077 -14.944 1.00 0.00 H new ATOM 0 HB3 CYS A 82 28.781 3.433 -16.324 1.00 0.00 H new ATOM 0 HG CYS A 82 29.402 1.263 -14.587 1.00 0.00 H new ATOM 61 N ARG A 83 30.080 2.427 -18.396 1.00 0.00 N ATOM 62 CA ARG A 83 29.760 1.918 -19.727 1.00 0.00 C ATOM 63 C ARG A 83 28.301 1.487 -19.801 1.00 0.00 C ATOM 64 O ARG A 83 27.830 1.038 -20.848 1.00 0.00 O ATOM 65 CB ARG A 83 30.667 0.732 -20.063 1.00 0.00 C ATOM 66 CG ARG A 83 30.673 -0.254 -18.893 1.00 0.00 C ATOM 67 CD ARG A 83 31.613 -1.417 -19.211 1.00 0.00 C ATOM 68 NE ARG A 83 31.069 -2.219 -20.301 1.00 0.00 N ATOM 69 CZ ARG A 83 30.147 -3.150 -20.074 1.00 0.00 C ATOM 70 NH1 ARG A 83 29.712 -3.355 -18.861 1.00 0.00 N ATOM 71 NH2 ARG A 83 29.676 -3.856 -21.065 1.00 0.00 N ATOM 0 H ARG A 83 29.962 1.749 -17.643 1.00 0.00 H new ATOM 0 HA ARG A 83 29.924 2.716 -20.451 1.00 0.00 H new ATOM 0 HB2 ARG A 83 30.315 0.237 -20.968 1.00 0.00 H new ATOM 0 HB3 ARG A 83 31.680 1.081 -20.264 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.995 0.249 -17.981 1.00 0.00 H new ATOM 0 HG3 ARG A 83 29.665 -0.626 -18.712 1.00 0.00 H new ATOM 0 HD2 ARG A 83 32.596 -1.035 -19.486 1.00 0.00 H new ATOM 0 HD3 ARG A 83 31.748 -2.038 -18.325 1.00 0.00 H new ATOM 0 HE ARG A 83 31.401 -2.063 -21.253 1.00 0.00 H new ATOM 0 HH11 ARG A 83 30.079 -2.801 -18.087 1.00 0.00 H new ATOM 0 HH12 ARG A 83 29.005 -4.069 -18.687 1.00 0.00 H new ATOM 0 HH21 ARG A 83 30.015 -3.694 -22.013 1.00 0.00 H new ATOM 0 HH22 ARG A 83 28.969 -4.570 -20.891 1.00 0.00 H new ATOM 85 N LYS A 84 27.591 1.619 -18.686 1.00 0.00 N ATOM 86 CA LYS A 84 26.184 1.233 -18.639 1.00 0.00 C ATOM 87 C LYS A 84 25.308 2.352 -19.192 1.00 0.00 C ATOM 88 O LYS A 84 25.326 3.473 -18.685 1.00 0.00 O ATOM 89 CB LYS A 84 25.775 0.928 -17.197 1.00 0.00 C ATOM 90 CG LYS A 84 24.530 0.039 -17.196 1.00 0.00 C ATOM 91 CD LYS A 84 24.108 -0.249 -15.755 1.00 0.00 C ATOM 92 CE LYS A 84 23.213 -1.488 -15.722 1.00 0.00 C ATOM 93 NZ LYS A 84 24.038 -2.701 -15.987 1.00 0.00 N ATOM 0 H LYS A 84 27.961 1.987 -17.810 1.00 0.00 H new ATOM 0 HA LYS A 84 26.048 0.341 -19.251 1.00 0.00 H new ATOM 0 HB2 LYS A 84 26.591 0.429 -16.674 1.00 0.00 H new ATOM 0 HB3 LYS A 84 25.573 1.856 -16.661 1.00 0.00 H new ATOM 0 HG2 LYS A 84 23.719 0.531 -17.732 1.00 0.00 H new ATOM 0 HG3 LYS A 84 24.737 -0.895 -17.719 1.00 0.00 H new ATOM 0 HD2 LYS A 84 24.988 -0.407 -15.132 1.00 0.00 H new ATOM 0 HD3 LYS A 84 23.575 0.608 -15.343 1.00 0.00 H new ATOM 0 HE2 LYS A 84 22.725 -1.572 -14.751 1.00 0.00 H new ATOM 0 HE3 LYS A 84 22.424 -1.401 -16.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 23.577 -3.533 -15.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 24.133 -2.839 -17.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 24.981 -2.578 -15.566 1.00 0.00 H new ATOM 107 N SER A 85 24.544 2.038 -20.233 1.00 0.00 N ATOM 108 CA SER A 85 23.667 3.026 -20.851 1.00 0.00 C ATOM 109 C SER A 85 23.034 2.464 -22.117 1.00 0.00 C ATOM 110 O SER A 85 22.050 1.726 -22.054 1.00 0.00 O ATOM 111 CB SER A 85 24.459 4.289 -21.191 1.00 0.00 C ATOM 112 OG SER A 85 23.804 4.989 -22.241 1.00 0.00 O ATOM 0 H SER A 85 24.514 1.114 -20.664 1.00 0.00 H new ATOM 0 HA SER A 85 22.876 3.274 -20.143 1.00 0.00 H new ATOM 0 HB2 SER A 85 24.543 4.927 -20.311 1.00 0.00 H new ATOM 0 HB3 SER A 85 25.473 4.026 -21.492 1.00 0.00 H new ATOM 0 HG SER A 85 24.310 5.800 -22.459 1.00 0.00 H new ATOM 118 N VAL A 86 23.602 2.825 -23.268 1.00 0.00 N ATOM 119 CA VAL A 86 23.080 2.367 -24.543 1.00 0.00 C ATOM 120 C VAL A 86 24.079 1.425 -25.225 1.00 0.00 C ATOM 121 O VAL A 86 25.125 1.872 -25.709 1.00 0.00 O ATOM 122 CB VAL A 86 22.785 3.549 -25.455 1.00 0.00 C ATOM 123 CG1 VAL A 86 22.196 3.045 -26.777 1.00 0.00 C ATOM 124 CG2 VAL A 86 21.769 4.467 -24.767 1.00 0.00 C ATOM 0 H VAL A 86 24.420 3.431 -23.337 1.00 0.00 H new ATOM 0 HA VAL A 86 22.153 1.825 -24.355 1.00 0.00 H new ATOM 0 HB VAL A 86 23.706 4.096 -25.655 1.00 0.00 H new ATOM 0 HG11 VAL A 86 21.986 3.893 -27.428 1.00 0.00 H new ATOM 0 HG12 VAL A 86 22.911 2.382 -27.264 1.00 0.00 H new ATOM 0 HG13 VAL A 86 21.272 2.501 -26.580 1.00 0.00 H new ATOM 0 HG21 VAL A 86 21.551 5.317 -25.413 1.00 0.00 H new ATOM 0 HG22 VAL A 86 20.850 3.913 -24.574 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.182 4.824 -23.824 1.00 0.00 H new ATOM 134 N PRO A 87 23.781 0.150 -25.279 1.00 0.00 N ATOM 135 CA PRO A 87 24.672 -0.857 -25.916 1.00 0.00 C ATOM 136 C PRO A 87 25.119 -0.422 -27.311 1.00 0.00 C ATOM 137 O PRO A 87 24.321 0.077 -28.105 1.00 0.00 O ATOM 138 CB PRO A 87 23.790 -2.105 -25.998 1.00 0.00 C ATOM 139 CG PRO A 87 22.788 -1.957 -24.901 1.00 0.00 C ATOM 140 CD PRO A 87 22.568 -0.467 -24.718 1.00 0.00 C ATOM 0 HA PRO A 87 25.593 -1.009 -25.354 1.00 0.00 H new ATOM 0 HB2 PRO A 87 23.301 -2.177 -26.969 1.00 0.00 H new ATOM 0 HB3 PRO A 87 24.381 -3.012 -25.871 1.00 0.00 H new ATOM 0 HG2 PRO A 87 21.855 -2.458 -25.157 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.151 -2.412 -23.979 1.00 0.00 H new ATOM 0 HD2 PRO A 87 21.672 -0.130 -25.240 1.00 0.00 H new ATOM 0 HD3 PRO A 87 22.440 -0.210 -23.667 1.00 0.00 H new ATOM 148 N CYS A 88 26.404 -0.608 -27.596 1.00 0.00 N ATOM 149 CA CYS A 88 26.951 -0.219 -28.889 1.00 0.00 C ATOM 150 C CYS A 88 26.313 -1.034 -30.011 1.00 0.00 C ATOM 151 O CYS A 88 26.090 -2.233 -29.867 1.00 0.00 O ATOM 152 CB CYS A 88 28.466 -0.435 -28.898 1.00 0.00 C ATOM 153 SG CYS A 88 28.826 -2.206 -28.806 1.00 0.00 S ATOM 0 H CYS A 88 27.080 -1.022 -26.954 1.00 0.00 H new ATOM 0 HA CYS A 88 26.731 0.836 -29.053 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.899 -0.012 -29.805 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.923 0.084 -28.055 1.00 0.00 H new ATOM 0 HG CYS A 88 27.795 -2.881 -29.221 1.00 0.00 H new ATOM 159 N GLY A 89 26.033 -0.371 -31.127 1.00 0.00 N ATOM 160 CA GLY A 89 25.435 -1.037 -32.275 1.00 0.00 C ATOM 161 C GLY A 89 23.917 -0.912 -32.249 1.00 0.00 C ATOM 162 O GLY A 89 23.262 -0.980 -33.286 1.00 0.00 O ATOM 0 H GLY A 89 26.210 0.625 -31.260 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.824 -0.602 -33.196 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.717 -2.090 -32.277 1.00 0.00 H new ATOM 166 N TRP A 90 23.365 -0.731 -31.054 1.00 0.00 N ATOM 167 CA TRP A 90 21.918 -0.600 -30.897 1.00 0.00 C ATOM 168 C TRP A 90 21.533 0.865 -30.740 1.00 0.00 C ATOM 169 O TRP A 90 22.379 1.707 -30.446 1.00 0.00 O ATOM 170 CB TRP A 90 21.444 -1.390 -29.677 1.00 0.00 C ATOM 171 CG TRP A 90 21.367 -2.844 -30.018 1.00 0.00 C ATOM 172 CD1 TRP A 90 21.999 -3.441 -31.057 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.620 -3.896 -29.344 1.00 0.00 C ATOM 174 NE1 TRP A 90 21.692 -4.782 -31.061 1.00 0.00 N ATOM 175 CE2 TRP A 90 20.845 -5.116 -30.025 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.777 -3.913 -28.218 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.257 -6.310 -29.604 1.00 0.00 C ATOM 178 CZ3 TRP A 90 19.184 -5.113 -27.792 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.424 -6.309 -28.484 1.00 0.00 C ATOM 0 H TRP A 90 23.893 -0.672 -30.183 1.00 0.00 H new ATOM 0 HA TRP A 90 21.437 -1.000 -31.790 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.130 -1.238 -28.844 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.467 -1.030 -29.355 1.00 0.00 H new ATOM 0 HD1 TRP A 90 22.641 -2.944 -31.769 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.048 -5.448 -31.747 1.00 0.00 H new ATOM 0 HE3 TRP A 90 19.585 -2.998 -27.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.445 -7.228 -30.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 18.539 -5.115 -26.926 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.965 -7.228 -28.151 1.00 0.00 H new ATOM 190 N GLU A 91 20.251 1.159 -30.942 1.00 0.00 N ATOM 191 CA GLU A 91 19.763 2.529 -30.820 1.00 0.00 C ATOM 192 C GLU A 91 18.700 2.619 -29.730 1.00 0.00 C ATOM 193 O GLU A 91 17.883 1.712 -29.572 1.00 0.00 O ATOM 194 CB GLU A 91 19.174 2.995 -32.150 1.00 0.00 C ATOM 195 CG GLU A 91 18.737 4.456 -32.030 1.00 0.00 C ATOM 196 CD GLU A 91 18.236 4.963 -33.378 1.00 0.00 C ATOM 197 OE1 GLU A 91 18.190 4.173 -34.307 1.00 0.00 O ATOM 198 OE2 GLU A 91 17.910 6.136 -33.465 1.00 0.00 O ATOM 0 H GLU A 91 19.537 0.473 -31.189 1.00 0.00 H new ATOM 0 HA GLU A 91 20.601 3.172 -30.552 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.913 2.889 -32.944 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.323 2.371 -32.422 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.950 4.548 -31.282 1.00 0.00 H new ATOM 0 HG3 GLU A 91 19.573 5.067 -31.690 1.00 0.00 H new ATOM 205 N ARG A 92 18.719 3.719 -28.981 1.00 0.00 N ATOM 206 CA ARG A 92 17.750 3.924 -27.911 1.00 0.00 C ATOM 207 C ARG A 92 16.918 5.172 -28.176 1.00 0.00 C ATOM 208 O ARG A 92 17.457 6.243 -28.447 1.00 0.00 O ATOM 209 CB ARG A 92 18.474 4.065 -26.570 1.00 0.00 C ATOM 210 CG ARG A 92 17.448 4.290 -25.457 1.00 0.00 C ATOM 211 CD ARG A 92 18.144 4.212 -24.098 1.00 0.00 C ATOM 212 NE ARG A 92 18.613 2.853 -23.850 1.00 0.00 N ATOM 213 CZ ARG A 92 19.319 2.557 -22.763 1.00 0.00 C ATOM 214 NH1 ARG A 92 19.605 3.491 -21.898 1.00 0.00 N ATOM 215 NH2 ARG A 92 19.727 1.333 -22.564 1.00 0.00 N ATOM 0 H ARG A 92 19.391 4.477 -29.095 1.00 0.00 H new ATOM 0 HA ARG A 92 17.087 3.060 -27.876 1.00 0.00 H new ATOM 0 HB2 ARG A 92 19.059 3.168 -26.364 1.00 0.00 H new ATOM 0 HB3 ARG A 92 19.174 4.900 -26.608 1.00 0.00 H new ATOM 0 HG2 ARG A 92 16.972 5.263 -25.578 1.00 0.00 H new ATOM 0 HG3 ARG A 92 16.660 3.540 -25.517 1.00 0.00 H new ATOM 0 HD2 ARG A 92 18.985 4.905 -24.071 1.00 0.00 H new ATOM 0 HD3 ARG A 92 17.455 4.516 -23.310 1.00 0.00 H new ATOM 0 HE ARG A 92 18.396 2.117 -24.522 1.00 0.00 H new ATOM 0 HH11 ARG A 92 19.287 4.447 -22.056 1.00 0.00 H new ATOM 0 HH12 ARG A 92 20.147 3.265 -21.064 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.504 0.604 -23.242 1.00 0.00 H new ATOM 0 HH22 ARG A 92 20.269 1.105 -21.730 1.00 0.00 H new ATOM 229 N VAL A 93 15.599 5.023 -28.096 1.00 0.00 N ATOM 230 CA VAL A 93 14.692 6.140 -28.331 1.00 0.00 C ATOM 231 C VAL A 93 13.713 6.302 -27.176 1.00 0.00 C ATOM 232 O VAL A 93 13.085 5.335 -26.751 1.00 0.00 O ATOM 233 CB VAL A 93 13.917 5.916 -29.630 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.775 6.928 -29.726 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.858 6.097 -30.829 1.00 0.00 C ATOM 0 H VAL A 93 15.136 4.142 -27.871 1.00 0.00 H new ATOM 0 HA VAL A 93 15.287 7.050 -28.410 1.00 0.00 H new ATOM 0 HB VAL A 93 13.510 4.905 -29.636 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.223 6.767 -30.652 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.103 6.800 -28.877 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.183 7.939 -29.717 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.304 5.937 -31.754 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.267 7.107 -30.821 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.672 5.375 -30.765 1.00 0.00 H new ATOM 245 N VAL A 94 13.585 7.532 -26.681 1.00 0.00 N ATOM 246 CA VAL A 94 12.665 7.809 -25.587 1.00 0.00 C ATOM 247 C VAL A 94 11.745 8.967 -25.950 1.00 0.00 C ATOM 248 O VAL A 94 12.206 10.077 -26.217 1.00 0.00 O ATOM 249 CB VAL A 94 13.449 8.151 -24.318 1.00 0.00 C ATOM 250 CG1 VAL A 94 14.420 7.015 -23.996 1.00 0.00 C ATOM 251 CG2 VAL A 94 14.233 9.446 -24.541 1.00 0.00 C ATOM 0 H VAL A 94 14.103 8.344 -27.018 1.00 0.00 H new ATOM 0 HA VAL A 94 12.060 6.920 -25.407 1.00 0.00 H new ATOM 0 HB VAL A 94 12.757 8.282 -23.486 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.978 7.259 -23.092 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.861 6.092 -23.840 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.114 6.883 -24.826 1.00 0.00 H new ATOM 0 HG21 VAL A 94 14.793 9.692 -23.639 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.925 9.314 -25.373 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.540 10.256 -24.771 1.00 0.00 H new ATOM 261 N LYS A 95 10.442 8.702 -25.954 1.00 0.00 N ATOM 262 CA LYS A 95 9.463 9.733 -26.288 1.00 0.00 C ATOM 263 C LYS A 95 8.364 9.797 -25.231 1.00 0.00 C ATOM 264 O LYS A 95 7.777 8.776 -24.869 1.00 0.00 O ATOM 265 CB LYS A 95 8.839 9.434 -27.652 1.00 0.00 C ATOM 266 CG LYS A 95 9.933 9.421 -28.725 1.00 0.00 C ATOM 267 CD LYS A 95 9.313 9.109 -30.089 1.00 0.00 C ATOM 268 CE LYS A 95 8.762 10.394 -30.711 1.00 0.00 C ATOM 269 NZ LYS A 95 9.886 11.340 -30.966 1.00 0.00 N ATOM 0 H LYS A 95 10.041 7.791 -25.732 1.00 0.00 H new ATOM 0 HA LYS A 95 9.975 10.695 -26.321 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.329 8.471 -27.627 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.088 10.187 -27.893 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.437 10.387 -28.756 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.689 8.675 -28.479 1.00 0.00 H new ATOM 0 HD2 LYS A 95 10.061 8.667 -30.747 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.514 8.376 -29.977 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.244 10.167 -31.643 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.032 10.851 -30.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.674 11.913 -31.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.007 11.965 -30.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.762 10.803 -31.125 1.00 0.00 H new ATOM 283 N GLN A 96 8.092 11.002 -24.746 1.00 0.00 N ATOM 284 CA GLN A 96 7.060 11.191 -23.733 1.00 0.00 C ATOM 285 C GLN A 96 5.730 11.560 -24.388 1.00 0.00 C ATOM 286 O GLN A 96 5.704 12.271 -25.388 1.00 0.00 O ATOM 287 CB GLN A 96 7.474 12.295 -22.758 1.00 0.00 C ATOM 288 CG GLN A 96 8.777 11.897 -22.059 1.00 0.00 C ATOM 289 CD GLN A 96 9.193 12.985 -21.074 1.00 0.00 C ATOM 290 OE1 GLN A 96 8.694 12.986 -19.869 1.00 0.00 O flip ATOM 291 NE2 GLN A 96 9.990 13.860 -21.413 1.00 0.00 N flip ATOM 0 H GLN A 96 8.567 11.857 -25.035 1.00 0.00 H new ATOM 0 HA GLN A 96 6.939 10.255 -23.187 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.608 13.235 -23.293 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.688 12.457 -22.020 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.644 10.951 -21.534 1.00 0.00 H new ATOM 0 HG3 GLN A 96 9.564 11.743 -22.798 1.00 0.00 H new ATOM 0 HE21 GLN A 96 10.379 13.858 -22.356 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.261 14.587 -20.751 1.00 0.00 H new ATOM 300 N ARG A 97 4.640 11.066 -23.816 1.00 0.00 N ATOM 301 CA ARG A 97 3.311 11.353 -24.349 1.00 0.00 C ATOM 302 C ARG A 97 2.833 12.726 -23.888 1.00 0.00 C ATOM 303 O ARG A 97 2.686 12.971 -22.691 1.00 0.00 O ATOM 304 CB ARG A 97 2.317 10.283 -23.894 1.00 0.00 C ATOM 305 CG ARG A 97 1.972 9.373 -25.073 1.00 0.00 C ATOM 306 CD ARG A 97 1.001 8.287 -24.608 1.00 0.00 C ATOM 307 NE ARG A 97 1.710 7.266 -23.844 1.00 0.00 N ATOM 308 CZ ARG A 97 1.053 6.282 -23.241 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.249 6.218 -23.323 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.709 5.379 -22.564 1.00 0.00 N ATOM 0 H ARG A 97 4.647 10.469 -22.989 1.00 0.00 H new ATOM 0 HA ARG A 97 3.371 11.348 -25.437 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.745 9.696 -23.081 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.413 10.753 -23.507 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.525 9.956 -25.878 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.878 8.919 -25.474 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.216 8.730 -23.995 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.513 7.832 -25.470 1.00 0.00 H new ATOM 0 HE ARG A 97 2.727 7.309 -23.772 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.762 6.924 -23.851 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.753 5.462 -22.859 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.726 5.429 -22.498 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.205 4.623 -22.101 1.00 0.00 H new ATOM 324 N LEU A 98 2.600 13.618 -24.846 1.00 0.00 N ATOM 325 CA LEU A 98 2.144 14.964 -24.524 1.00 0.00 C ATOM 326 C LEU A 98 0.625 15.049 -24.595 1.00 0.00 C ATOM 327 O LEU A 98 0.031 16.033 -24.148 1.00 0.00 O ATOM 328 CB LEU A 98 2.758 15.973 -25.500 1.00 0.00 C ATOM 329 CG LEU A 98 4.190 16.301 -25.067 1.00 0.00 C ATOM 330 CD1 LEU A 98 4.167 17.050 -23.732 1.00 0.00 C ATOM 331 CD2 LEU A 98 4.981 15.000 -24.904 1.00 0.00 C ATOM 0 H LEU A 98 2.718 13.435 -25.842 1.00 0.00 H new ATOM 0 HA LEU A 98 2.462 15.199 -23.508 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.758 15.564 -26.510 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.157 16.882 -25.524 1.00 0.00 H new ATOM 0 HG LEU A 98 4.662 16.927 -25.825 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.188 17.282 -23.427 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.603 17.976 -23.844 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.694 16.427 -22.973 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.001 15.230 -24.596 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.505 14.377 -24.147 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.001 14.465 -25.853 1.00 0.00 H new ATOM 343 N PHE A 99 0.003 14.021 -25.161 1.00 0.00 N ATOM 344 CA PHE A 99 -1.448 14.000 -25.290 1.00 0.00 C ATOM 345 C PHE A 99 -2.010 12.680 -24.777 1.00 0.00 C ATOM 346 O PHE A 99 -1.436 11.616 -25.021 1.00 0.00 O ATOM 347 CB PHE A 99 -1.836 14.180 -26.760 1.00 0.00 C ATOM 348 CG PHE A 99 -1.148 15.403 -27.317 1.00 0.00 C ATOM 349 CD1 PHE A 99 -1.752 16.662 -27.215 1.00 0.00 C ATOM 350 CD2 PHE A 99 0.102 15.275 -27.938 1.00 0.00 C ATOM 351 CE1 PHE A 99 -1.107 17.792 -27.733 1.00 0.00 C ATOM 352 CE2 PHE A 99 0.747 16.404 -28.455 1.00 0.00 C ATOM 353 CZ PHE A 99 0.143 17.662 -28.354 1.00 0.00 C ATOM 0 H PHE A 99 0.476 13.198 -25.535 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.863 14.815 -24.696 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.552 13.297 -27.333 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.917 14.285 -26.851 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.715 16.762 -26.737 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.568 14.304 -28.018 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.573 18.763 -27.654 1.00 0.00 H new ATOM 0 HE2 PHE A 99 1.711 16.304 -28.932 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.640 18.533 -28.755 1.00 0.00 H new ATOM 363 N GLY A 100 -3.133 12.753 -24.071 1.00 0.00 N ATOM 364 CA GLY A 100 -3.770 11.557 -23.531 1.00 0.00 C ATOM 365 C GLY A 100 -3.983 11.686 -22.027 1.00 0.00 C ATOM 366 O GLY A 100 -3.202 12.332 -21.330 1.00 0.00 O ATOM 0 H GLY A 100 -3.620 13.624 -23.860 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.728 11.396 -24.025 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.152 10.684 -23.741 1.00 0.00 H new ATOM 370 N LYS A 101 -5.047 11.062 -21.532 1.00 0.00 N ATOM 371 CA LYS A 101 -5.356 11.108 -20.110 1.00 0.00 C ATOM 372 C LYS A 101 -4.242 10.454 -19.301 1.00 0.00 C ATOM 373 O LYS A 101 -3.877 10.935 -18.226 1.00 0.00 O ATOM 374 CB LYS A 101 -6.678 10.389 -19.837 1.00 0.00 C ATOM 375 CG LYS A 101 -7.093 10.618 -18.382 1.00 0.00 C ATOM 376 CD LYS A 101 -8.435 9.931 -18.115 1.00 0.00 C ATOM 377 CE LYS A 101 -8.192 8.484 -17.680 1.00 0.00 C ATOM 378 NZ LYS A 101 -7.516 8.475 -16.352 1.00 0.00 N ATOM 0 H LYS A 101 -5.706 10.521 -22.092 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.444 12.152 -19.810 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.451 10.760 -20.510 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.571 9.322 -20.032 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.331 10.223 -17.710 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -7.174 11.686 -18.180 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -8.982 10.468 -17.340 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.052 9.953 -19.014 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -9.138 7.946 -17.623 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.576 7.969 -18.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.801 7.626 -15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.485 8.469 -16.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -7.790 9.324 -15.817 1.00 0.00 H new ATOM 392 N THR A 102 -3.707 9.351 -19.820 1.00 0.00 N ATOM 393 CA THR A 102 -2.641 8.636 -19.129 1.00 0.00 C ATOM 394 C THR A 102 -1.301 9.321 -19.360 1.00 0.00 C ATOM 395 O THR A 102 -0.326 9.036 -18.665 1.00 0.00 O ATOM 396 CB THR A 102 -2.569 7.194 -19.634 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.283 7.195 -21.026 1.00 0.00 O ATOM 398 CG2 THR A 102 -3.909 6.497 -19.388 1.00 0.00 C ATOM 0 H THR A 102 -3.992 8.938 -20.708 1.00 0.00 H new ATOM 0 HA THR A 102 -2.860 8.639 -18.061 1.00 0.00 H new ATOM 0 HB THR A 102 -1.782 6.661 -19.101 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.508 6.320 -21.407 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.856 5.470 -19.748 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.128 6.496 -18.320 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.698 7.028 -19.920 1.00 0.00 H new ATOM 406 N ALA A 103 -1.263 10.225 -20.335 1.00 0.00 N ATOM 407 CA ALA A 103 -0.033 10.948 -20.647 1.00 0.00 C ATOM 408 C ALA A 103 0.743 11.262 -19.371 1.00 0.00 C ATOM 409 O ALA A 103 0.157 11.384 -18.296 1.00 0.00 O ATOM 410 CB ALA A 103 -0.371 12.256 -21.369 1.00 0.00 C ATOM 0 H ALA A 103 -2.062 10.473 -20.918 1.00 0.00 H new ATOM 0 HA ALA A 103 0.584 10.320 -21.290 1.00 0.00 H new ATOM 0 HB1 ALA A 103 0.549 12.792 -21.600 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.903 12.034 -22.294 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.000 12.874 -20.728 1.00 0.00 H new ATOM 416 N GLY A 104 2.057 11.371 -19.500 1.00 0.00 N ATOM 417 CA GLY A 104 2.911 11.653 -18.349 1.00 0.00 C ATOM 418 C GLY A 104 3.911 10.523 -18.117 1.00 0.00 C ATOM 419 O GLY A 104 4.922 10.707 -17.442 1.00 0.00 O ATOM 0 H GLY A 104 2.556 11.270 -20.384 1.00 0.00 H new ATOM 0 HA2 GLY A 104 3.446 12.589 -18.510 1.00 0.00 H new ATOM 0 HA3 GLY A 104 2.295 11.786 -17.459 1.00 0.00 H new ATOM 423 N ARG A 105 3.628 9.360 -18.692 1.00 0.00 N ATOM 424 CA ARG A 105 4.520 8.214 -18.557 1.00 0.00 C ATOM 425 C ARG A 105 5.663 8.306 -19.560 1.00 0.00 C ATOM 426 O ARG A 105 5.629 9.124 -20.480 1.00 0.00 O ATOM 427 CB ARG A 105 3.740 6.916 -18.784 1.00 0.00 C ATOM 428 CG ARG A 105 3.161 6.426 -17.455 1.00 0.00 C ATOM 429 CD ARG A 105 4.117 5.410 -16.828 1.00 0.00 C ATOM 430 NE ARG A 105 5.419 6.018 -16.585 1.00 0.00 N ATOM 431 CZ ARG A 105 5.653 6.724 -15.485 1.00 0.00 C ATOM 432 NH1 ARG A 105 4.708 6.883 -14.600 1.00 0.00 N ATOM 433 NH2 ARG A 105 6.827 7.260 -15.290 1.00 0.00 N ATOM 0 H ARG A 105 2.794 9.186 -19.253 1.00 0.00 H new ATOM 0 HA ARG A 105 4.935 8.216 -17.549 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.937 7.083 -19.502 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.395 6.156 -19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.012 7.267 -16.778 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.184 5.971 -17.617 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.701 5.040 -15.891 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.228 4.550 -17.489 1.00 0.00 H new ATOM 0 HE ARG A 105 6.164 5.899 -17.272 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.790 6.465 -14.753 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.887 7.425 -13.755 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.565 7.137 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 105 7.006 7.802 -14.445 1.00 0.00 H new ATOM 447 N PHE A 106 6.674 7.465 -19.376 1.00 0.00 N ATOM 448 CA PHE A 106 7.826 7.459 -20.274 1.00 0.00 C ATOM 449 C PHE A 106 7.790 6.234 -21.182 1.00 0.00 C ATOM 450 O PHE A 106 7.665 5.105 -20.709 1.00 0.00 O ATOM 451 CB PHE A 106 9.122 7.458 -19.459 1.00 0.00 C ATOM 452 CG PHE A 106 9.323 8.815 -18.828 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.712 9.121 -17.607 1.00 0.00 C ATOM 454 CD2 PHE A 106 10.124 9.769 -19.467 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.901 10.380 -17.026 1.00 0.00 C ATOM 456 CE2 PHE A 106 10.314 11.028 -18.886 1.00 0.00 C ATOM 457 CZ PHE A 106 9.701 11.334 -17.665 1.00 0.00 C ATOM 0 H PHE A 106 6.721 6.783 -18.619 1.00 0.00 H new ATOM 0 HA PHE A 106 7.788 8.356 -20.893 1.00 0.00 H new ATOM 0 HB2 PHE A 106 9.078 6.690 -18.687 1.00 0.00 H new ATOM 0 HB3 PHE A 106 9.968 7.216 -20.102 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.094 8.386 -17.113 1.00 0.00 H new ATOM 0 HD2 PHE A 106 10.596 9.533 -20.409 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.429 10.616 -16.084 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.933 11.763 -19.379 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.845 12.306 -17.217 1.00 0.00 H new ATOM 467 N ASP A 107 7.914 6.470 -22.487 1.00 0.00 N ATOM 468 CA ASP A 107 7.908 5.377 -23.455 1.00 0.00 C ATOM 469 C ASP A 107 9.276 5.249 -24.117 1.00 0.00 C ATOM 470 O ASP A 107 9.780 6.203 -24.712 1.00 0.00 O ATOM 471 CB ASP A 107 6.837 5.628 -24.519 1.00 0.00 C ATOM 472 CG ASP A 107 5.482 5.843 -23.852 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.787 4.863 -23.642 1.00 0.00 O ATOM 474 OD2 ASP A 107 5.159 6.983 -23.559 1.00 0.00 O ATOM 0 H ASP A 107 8.019 7.399 -22.895 1.00 0.00 H new ATOM 0 HA ASP A 107 7.682 4.448 -22.932 1.00 0.00 H new ATOM 0 HB2 ASP A 107 7.102 6.502 -25.115 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.785 4.780 -25.202 1.00 0.00 H new ATOM 479 N VAL A 108 9.870 4.065 -24.008 1.00 0.00 N ATOM 480 CA VAL A 108 11.183 3.827 -24.594 1.00 0.00 C ATOM 481 C VAL A 108 11.230 2.471 -25.291 1.00 0.00 C ATOM 482 O VAL A 108 10.561 1.527 -24.873 1.00 0.00 O ATOM 483 CB VAL A 108 12.249 3.873 -23.498 1.00 0.00 C ATOM 484 CG1 VAL A 108 12.058 5.130 -22.644 1.00 0.00 C ATOM 485 CG2 VAL A 108 12.126 2.634 -22.614 1.00 0.00 C ATOM 0 H VAL A 108 9.467 3.263 -23.524 1.00 0.00 H new ATOM 0 HA VAL A 108 11.377 4.604 -25.333 1.00 0.00 H new ATOM 0 HB VAL A 108 13.237 3.896 -23.958 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.819 5.159 -21.864 1.00 0.00 H new ATOM 0 HG12 VAL A 108 12.149 6.015 -23.274 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.069 5.112 -22.185 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.886 2.667 -21.833 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.137 2.610 -22.157 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.267 1.739 -23.220 1.00 0.00 H new ATOM 495 N TYR A 109 12.033 2.380 -26.345 1.00 0.00 N ATOM 496 CA TYR A 109 12.173 1.131 -27.083 1.00 0.00 C ATOM 497 C TYR A 109 13.514 1.082 -27.804 1.00 0.00 C ATOM 498 O TYR A 109 14.109 2.120 -28.096 1.00 0.00 O ATOM 499 CB TYR A 109 11.033 0.987 -28.093 1.00 0.00 C ATOM 500 CG TYR A 109 10.866 2.282 -28.849 1.00 0.00 C ATOM 501 CD1 TYR A 109 11.599 2.511 -30.020 1.00 0.00 C ATOM 502 CD2 TYR A 109 9.979 3.257 -28.378 1.00 0.00 C ATOM 503 CE1 TYR A 109 11.440 3.714 -30.718 1.00 0.00 C ATOM 504 CE2 TYR A 109 9.822 4.459 -29.077 1.00 0.00 C ATOM 505 CZ TYR A 109 10.553 4.687 -30.247 1.00 0.00 C ATOM 506 OH TYR A 109 10.398 5.873 -30.938 1.00 0.00 O ATOM 0 H TYR A 109 12.594 3.152 -26.706 1.00 0.00 H new ATOM 0 HA TYR A 109 12.129 0.305 -26.374 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.247 0.174 -28.786 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.107 0.732 -27.578 1.00 0.00 H new ATOM 0 HD1 TYR A 109 12.286 1.761 -30.384 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.415 3.081 -27.474 1.00 0.00 H new ATOM 0 HE1 TYR A 109 12.004 3.891 -31.622 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.137 5.210 -28.713 1.00 0.00 H new ATOM 0 HH TYR A 109 9.744 6.438 -30.476 1.00 0.00 H new ATOM 516 N PHE A 110 13.982 -0.127 -28.091 1.00 0.00 N ATOM 517 CA PHE A 110 15.261 -0.296 -28.775 1.00 0.00 C ATOM 518 C PHE A 110 15.039 -0.623 -30.245 1.00 0.00 C ATOM 519 O PHE A 110 14.201 -1.460 -30.585 1.00 0.00 O ATOM 520 CB PHE A 110 16.058 -1.425 -28.118 1.00 0.00 C ATOM 521 CG PHE A 110 16.442 -1.022 -26.715 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.580 -1.302 -25.645 1.00 0.00 C ATOM 523 CD2 PHE A 110 17.658 -0.370 -26.480 1.00 0.00 C ATOM 524 CE1 PHE A 110 15.936 -0.928 -24.345 1.00 0.00 C ATOM 525 CE2 PHE A 110 18.013 0.003 -25.180 1.00 0.00 C ATOM 526 CZ PHE A 110 17.154 -0.275 -24.112 1.00 0.00 C ATOM 0 H PHE A 110 13.502 -0.998 -27.864 1.00 0.00 H new ATOM 0 HA PHE A 110 15.819 0.637 -28.699 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.463 -2.338 -28.095 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.952 -1.641 -28.703 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.642 -1.806 -25.825 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.323 -0.155 -27.304 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.272 -1.142 -23.521 1.00 0.00 H new ATOM 0 HE2 PHE A 110 18.952 0.506 -25.000 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.429 0.013 -23.108 1.00 0.00 H new ATOM 536 N ILE A 111 15.791 0.047 -31.113 1.00 0.00 N ATOM 537 CA ILE A 111 15.664 -0.177 -32.547 1.00 0.00 C ATOM 538 C ILE A 111 16.938 -0.803 -33.100 1.00 0.00 C ATOM 539 O ILE A 111 18.026 -0.239 -32.975 1.00 0.00 O ATOM 540 CB ILE A 111 15.395 1.151 -33.263 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.215 1.860 -32.595 1.00 0.00 C ATOM 542 CG2 ILE A 111 15.053 0.883 -34.733 1.00 0.00 C ATOM 543 CD1 ILE A 111 14.031 3.245 -33.220 1.00 0.00 C ATOM 0 H ILE A 111 16.489 0.743 -30.851 1.00 0.00 H new ATOM 0 HA ILE A 111 14.830 -0.857 -32.719 1.00 0.00 H new ATOM 0 HB ILE A 111 16.284 1.779 -33.203 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.306 1.271 -32.717 1.00 0.00 H new ATOM 0 HG13 ILE A 111 14.392 1.954 -31.524 1.00 0.00 H new ATOM 0 HG21 ILE A 111 14.862 1.829 -35.240 1.00 0.00 H new ATOM 0 HG22 ILE A 111 15.889 0.375 -35.214 1.00 0.00 H new ATOM 0 HG23 ILE A 111 14.165 0.254 -34.791 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.190 3.750 -32.744 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.937 3.833 -33.075 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.834 3.139 -34.287 1.00 0.00 H new ATOM 555 N SER A 112 16.794 -1.970 -33.723 1.00 0.00 N ATOM 556 CA SER A 112 17.937 -2.660 -34.300 1.00 0.00 C ATOM 557 C SER A 112 18.573 -1.818 -35.402 1.00 0.00 C ATOM 558 O SER A 112 17.898 -1.033 -36.067 1.00 0.00 O ATOM 559 CB SER A 112 17.501 -4.010 -34.878 1.00 0.00 C ATOM 560 OG SER A 112 17.247 -4.913 -33.812 1.00 0.00 O ATOM 0 H SER A 112 15.903 -2.452 -33.839 1.00 0.00 H new ATOM 0 HA SER A 112 18.671 -2.823 -33.511 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.606 -3.886 -35.487 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.278 -4.408 -35.531 1.00 0.00 H new ATOM 0 HG SER A 112 17.376 -5.833 -34.125 1.00 0.00 H new ATOM 566 N PRO A 113 19.855 -1.964 -35.597 1.00 0.00 N ATOM 567 CA PRO A 113 20.609 -1.197 -36.631 1.00 0.00 C ATOM 568 C PRO A 113 20.114 -1.490 -38.042 1.00 0.00 C ATOM 569 O PRO A 113 20.486 -0.808 -38.997 1.00 0.00 O ATOM 570 CB PRO A 113 22.061 -1.659 -36.446 1.00 0.00 C ATOM 571 CG PRO A 113 21.973 -2.961 -35.729 1.00 0.00 C ATOM 572 CD PRO A 113 20.736 -2.882 -34.856 1.00 0.00 C ATOM 0 HA PRO A 113 20.485 -0.121 -36.511 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.563 -1.773 -37.407 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.635 -0.932 -35.871 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.899 -3.789 -36.434 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.864 -3.134 -35.126 1.00 0.00 H new ATOM 0 HD2 PRO A 113 20.275 -3.861 -34.722 1.00 0.00 H new ATOM 0 HD3 PRO A 113 20.969 -2.501 -33.862 1.00 0.00 H new ATOM 580 N GLN A 114 19.279 -2.514 -38.168 1.00 0.00 N ATOM 581 CA GLN A 114 18.742 -2.893 -39.472 1.00 0.00 C ATOM 582 C GLN A 114 17.568 -1.994 -39.843 1.00 0.00 C ATOM 583 O GLN A 114 17.016 -2.099 -40.938 1.00 0.00 O ATOM 584 CB GLN A 114 18.276 -4.351 -39.439 1.00 0.00 C ATOM 585 CG GLN A 114 19.455 -5.260 -39.081 1.00 0.00 C ATOM 586 CD GLN A 114 20.553 -5.130 -40.132 1.00 0.00 C ATOM 587 OE1 GLN A 114 20.309 -5.358 -41.316 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.753 -4.770 -39.766 1.00 0.00 N ATOM 0 H GLN A 114 18.960 -3.093 -37.391 1.00 0.00 H new ATOM 0 HA GLN A 114 19.528 -2.778 -40.218 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.476 -4.471 -38.708 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.867 -4.634 -40.409 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.846 -4.992 -38.100 1.00 0.00 H new ATOM 0 HG3 GLN A 114 19.121 -6.296 -39.019 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.952 -4.582 -38.783 1.00 0.00 H new ATOM 0 HE22 GLN A 114 22.492 -4.677 -40.463 1.00 0.00 H new ATOM 597 N GLY A 115 17.196 -1.105 -38.927 1.00 0.00 N ATOM 598 CA GLY A 115 16.087 -0.189 -39.171 1.00 0.00 C ATOM 599 C GLY A 115 14.781 -0.755 -38.628 1.00 0.00 C ATOM 600 O GLY A 115 13.737 -0.105 -38.691 1.00 0.00 O ATOM 0 H GLY A 115 17.642 -1.000 -38.016 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.294 0.772 -38.700 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.991 -0.006 -40.241 1.00 0.00 H new ATOM 604 N LEU A 116 14.845 -1.973 -38.096 1.00 0.00 N ATOM 605 CA LEU A 116 13.661 -2.616 -37.544 1.00 0.00 C ATOM 606 C LEU A 116 13.350 -2.071 -36.157 1.00 0.00 C ATOM 607 O LEU A 116 14.251 -1.686 -35.420 1.00 0.00 O ATOM 608 CB LEU A 116 13.880 -4.129 -37.463 1.00 0.00 C ATOM 609 CG LEU A 116 13.580 -4.765 -38.822 1.00 0.00 C ATOM 610 CD1 LEU A 116 12.080 -4.667 -39.120 1.00 0.00 C ATOM 611 CD2 LEU A 116 14.364 -4.027 -39.913 1.00 0.00 C ATOM 0 H LEU A 116 15.698 -2.529 -38.037 1.00 0.00 H new ATOM 0 HA LEU A 116 12.817 -2.404 -38.200 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.908 -4.343 -37.169 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.234 -4.560 -36.698 1.00 0.00 H new ATOM 0 HG LEU A 116 13.876 -5.814 -38.802 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.871 -5.121 -40.089 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.520 -5.191 -38.345 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.780 -3.619 -39.138 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.152 -4.479 -40.882 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.067 -2.978 -39.928 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.432 -4.099 -39.705 1.00 0.00 H new ATOM 623 N LYS A 117 12.066 -2.041 -35.812 1.00 0.00 N ATOM 624 CA LYS A 117 11.642 -1.532 -34.511 1.00 0.00 C ATOM 625 C LYS A 117 11.148 -2.668 -33.623 1.00 0.00 C ATOM 626 O LYS A 117 10.466 -3.581 -34.089 1.00 0.00 O ATOM 627 CB LYS A 117 10.530 -0.501 -34.691 1.00 0.00 C ATOM 628 CG LYS A 117 10.330 0.267 -33.382 1.00 0.00 C ATOM 629 CD LYS A 117 8.837 0.526 -33.164 1.00 0.00 C ATOM 630 CE LYS A 117 8.638 1.302 -31.861 1.00 0.00 C ATOM 631 NZ LYS A 117 7.573 0.646 -31.051 1.00 0.00 N ATOM 0 H LYS A 117 11.305 -2.361 -36.411 1.00 0.00 H new ATOM 0 HA LYS A 117 12.500 -1.061 -34.031 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.786 0.189 -35.495 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.603 -0.997 -34.980 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.736 -0.304 -32.547 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.873 1.212 -33.416 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.429 1.091 -34.002 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.295 -0.419 -33.123 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.571 1.334 -31.298 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.361 2.334 -32.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.437 1.173 -30.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.683 0.638 -31.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.855 -0.331 -30.833 1.00 0.00 H new ATOM 645 N PHE A 118 11.498 -2.606 -32.342 1.00 0.00 N ATOM 646 CA PHE A 118 11.078 -3.633 -31.394 1.00 0.00 C ATOM 647 C PHE A 118 10.762 -3.014 -30.036 1.00 0.00 C ATOM 648 O PHE A 118 11.403 -2.049 -29.621 1.00 0.00 O ATOM 649 CB PHE A 118 12.176 -4.683 -31.241 1.00 0.00 C ATOM 650 CG PHE A 118 12.466 -5.310 -32.584 1.00 0.00 C ATOM 651 CD1 PHE A 118 11.477 -6.061 -33.233 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.719 -5.139 -33.183 1.00 0.00 C ATOM 653 CE1 PHE A 118 11.742 -6.643 -34.477 1.00 0.00 C ATOM 654 CE2 PHE A 118 13.984 -5.722 -34.426 1.00 0.00 C ATOM 655 CZ PHE A 118 12.996 -6.473 -35.074 1.00 0.00 C ATOM 0 H PHE A 118 12.067 -1.862 -31.938 1.00 0.00 H new ATOM 0 HA PHE A 118 10.176 -4.109 -31.778 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.079 -4.224 -30.840 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.865 -5.449 -30.530 1.00 0.00 H new ATOM 0 HD1 PHE A 118 10.509 -6.191 -32.772 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.481 -4.557 -32.686 1.00 0.00 H new ATOM 0 HE1 PHE A 118 10.980 -7.223 -34.976 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.952 -5.593 -34.887 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.202 -6.921 -36.035 1.00 0.00 H new ATOM 665 N ARG A 119 9.778 -3.580 -29.345 1.00 0.00 N ATOM 666 CA ARG A 119 9.394 -3.075 -28.030 1.00 0.00 C ATOM 667 C ARG A 119 8.842 -4.207 -27.167 1.00 0.00 C ATOM 668 O ARG A 119 8.104 -3.968 -26.212 1.00 0.00 O ATOM 669 CB ARG A 119 8.340 -1.980 -28.178 1.00 0.00 C ATOM 670 CG ARG A 119 7.093 -2.562 -28.856 1.00 0.00 C ATOM 671 CD ARG A 119 5.909 -2.528 -27.882 1.00 0.00 C ATOM 672 NE ARG A 119 4.919 -3.525 -28.257 1.00 0.00 N ATOM 673 CZ ARG A 119 3.649 -3.406 -27.883 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.277 -2.383 -27.169 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.783 -4.320 -28.222 1.00 0.00 N ATOM 0 H ARG A 119 9.236 -4.381 -29.669 1.00 0.00 H new ATOM 0 HA ARG A 119 10.278 -2.660 -27.546 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.080 -1.575 -27.200 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.737 -1.155 -28.769 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.855 -1.990 -29.753 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.285 -3.587 -29.174 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.259 -2.717 -26.867 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.456 -1.537 -27.884 1.00 0.00 H new ATOM 0 HE ARG A 119 5.204 -4.329 -28.816 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.959 -1.675 -26.898 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.303 -2.289 -26.881 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.080 -5.125 -28.773 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.808 -4.230 -27.936 1.00 0.00 H new ATOM 689 N SER A 120 9.204 -5.438 -27.508 1.00 0.00 N ATOM 690 CA SER A 120 8.732 -6.598 -26.759 1.00 0.00 C ATOM 691 C SER A 120 9.848 -7.625 -26.596 1.00 0.00 C ATOM 692 O SER A 120 10.669 -7.809 -27.494 1.00 0.00 O ATOM 693 CB SER A 120 7.549 -7.239 -27.485 1.00 0.00 C ATOM 694 OG SER A 120 7.094 -8.363 -26.742 1.00 0.00 O ATOM 0 H SER A 120 9.818 -5.659 -28.292 1.00 0.00 H new ATOM 0 HA SER A 120 8.416 -6.264 -25.771 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.743 -6.515 -27.601 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.847 -7.547 -28.487 1.00 0.00 H new ATOM 0 HG SER A 120 6.334 -8.775 -27.204 1.00 0.00 H new ATOM 700 N LYS A 121 9.871 -8.288 -25.445 1.00 0.00 N ATOM 701 CA LYS A 121 10.894 -9.291 -25.177 1.00 0.00 C ATOM 702 C LYS A 121 10.832 -10.406 -26.217 1.00 0.00 C ATOM 703 O LYS A 121 11.855 -10.814 -26.762 1.00 0.00 O ATOM 704 CB LYS A 121 10.691 -9.882 -23.778 1.00 0.00 C ATOM 705 CG LYS A 121 11.710 -10.997 -23.541 1.00 0.00 C ATOM 706 CD LYS A 121 11.011 -12.355 -23.622 1.00 0.00 C ATOM 707 CE LYS A 121 12.059 -13.470 -23.641 1.00 0.00 C ATOM 708 NZ LYS A 121 12.792 -13.441 -24.937 1.00 0.00 N ATOM 0 H LYS A 121 9.200 -8.151 -24.689 1.00 0.00 H new ATOM 0 HA LYS A 121 11.872 -8.812 -25.230 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.806 -9.104 -23.023 1.00 0.00 H new ATOM 0 HB3 LYS A 121 9.679 -10.274 -23.681 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.505 -10.941 -24.284 1.00 0.00 H new ATOM 0 HG3 LYS A 121 12.178 -10.875 -22.564 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.344 -12.484 -22.770 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.395 -12.406 -24.520 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.757 -13.342 -22.813 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.578 -14.438 -23.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.457 -14.240 -24.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.113 -13.515 -25.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.319 -12.548 -25.018 1.00 0.00 H new ATOM 722 N SER A 122 9.627 -10.897 -26.483 1.00 0.00 N ATOM 723 CA SER A 122 9.455 -11.969 -27.459 1.00 0.00 C ATOM 724 C SER A 122 9.952 -11.521 -28.831 1.00 0.00 C ATOM 725 O SER A 122 10.767 -12.195 -29.458 1.00 0.00 O ATOM 726 CB SER A 122 7.978 -12.348 -27.553 1.00 0.00 C ATOM 727 OG SER A 122 7.815 -13.368 -28.528 1.00 0.00 O ATOM 0 H SER A 122 8.764 -10.576 -26.044 1.00 0.00 H new ATOM 0 HA SER A 122 10.035 -12.833 -27.136 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.617 -12.694 -26.584 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.383 -11.475 -27.821 1.00 0.00 H new ATOM 0 HG SER A 122 6.868 -13.614 -28.589 1.00 0.00 H new ATOM 733 N SER A 123 9.458 -10.376 -29.290 1.00 0.00 N ATOM 734 CA SER A 123 9.859 -9.852 -30.590 1.00 0.00 C ATOM 735 C SER A 123 11.379 -9.836 -30.708 1.00 0.00 C ATOM 736 O SER A 123 11.931 -10.137 -31.766 1.00 0.00 O ATOM 737 CB SER A 123 9.320 -8.430 -30.764 1.00 0.00 C ATOM 738 OG SER A 123 7.900 -8.455 -30.725 1.00 0.00 O ATOM 0 H SER A 123 8.785 -9.798 -28.786 1.00 0.00 H new ATOM 0 HA SER A 123 9.449 -10.496 -31.368 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.705 -7.784 -29.975 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.661 -8.013 -31.712 1.00 0.00 H new ATOM 0 HG SER A 123 7.554 -7.545 -30.835 1.00 0.00 H new ATOM 744 N LEU A 124 12.049 -9.488 -29.614 1.00 0.00 N ATOM 745 CA LEU A 124 13.505 -9.439 -29.610 1.00 0.00 C ATOM 746 C LEU A 124 14.083 -10.816 -29.929 1.00 0.00 C ATOM 747 O LEU A 124 15.055 -10.936 -30.675 1.00 0.00 O ATOM 748 CB LEU A 124 14.010 -8.971 -28.241 1.00 0.00 C ATOM 749 CG LEU A 124 15.534 -8.826 -28.274 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.920 -7.739 -29.281 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.037 -8.439 -26.886 1.00 0.00 C ATOM 0 H LEU A 124 11.611 -9.238 -28.727 1.00 0.00 H new ATOM 0 HA LEU A 124 13.831 -8.733 -30.374 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.550 -8.018 -27.980 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.720 -9.687 -27.472 1.00 0.00 H new ATOM 0 HG LEU A 124 15.985 -9.773 -28.572 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.005 -7.635 -29.306 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.560 -8.016 -30.272 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.471 -6.791 -28.984 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.122 -8.335 -26.908 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.588 -7.492 -26.587 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.761 -9.213 -26.170 1.00 0.00 H new ATOM 763 N ALA A 125 13.476 -11.855 -29.360 1.00 0.00 N ATOM 764 CA ALA A 125 13.930 -13.219 -29.601 1.00 0.00 C ATOM 765 C ALA A 125 13.811 -13.560 -31.083 1.00 0.00 C ATOM 766 O ALA A 125 14.574 -14.371 -31.610 1.00 0.00 O ATOM 767 CB ALA A 125 13.096 -14.200 -28.777 1.00 0.00 C ATOM 0 H ALA A 125 12.675 -11.778 -28.734 1.00 0.00 H new ATOM 0 HA ALA A 125 14.975 -13.298 -29.302 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.442 -15.217 -28.963 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.203 -13.968 -27.717 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.047 -14.115 -29.062 1.00 0.00 H new ATOM 773 N ASN A 126 12.844 -12.933 -31.755 1.00 0.00 N ATOM 774 CA ASN A 126 12.641 -13.167 -33.183 1.00 0.00 C ATOM 775 C ASN A 126 13.694 -12.427 -34.001 1.00 0.00 C ATOM 776 O ASN A 126 14.268 -12.975 -34.942 1.00 0.00 O ATOM 777 CB ASN A 126 11.243 -12.706 -33.594 1.00 0.00 C ATOM 778 CG ASN A 126 10.979 -13.084 -35.048 1.00 0.00 C ATOM 779 OD1 ASN A 126 11.906 -13.450 -35.772 1.00 0.00 O ATOM 780 ND2 ASN A 126 9.766 -13.014 -35.518 1.00 0.00 N ATOM 0 H ASN A 126 12.195 -12.266 -31.337 1.00 0.00 H new ATOM 0 HA ASN A 126 12.737 -14.235 -33.377 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.495 -13.165 -32.948 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.154 -11.627 -33.468 1.00 0.00 H new ATOM 0 HD21 ASN A 126 9.580 -13.263 -36.490 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.002 -12.710 -34.914 1.00 0.00 H new ATOM 787 N TYR A 127 13.953 -11.175 -33.627 1.00 0.00 N ATOM 788 CA TYR A 127 14.947 -10.371 -34.323 1.00 0.00 C ATOM 789 C TYR A 127 16.296 -11.081 -34.320 1.00 0.00 C ATOM 790 O TYR A 127 16.956 -11.183 -35.354 1.00 0.00 O ATOM 791 CB TYR A 127 15.085 -9.008 -33.642 1.00 0.00 C ATOM 792 CG TYR A 127 16.391 -8.369 -34.052 1.00 0.00 C ATOM 793 CD1 TYR A 127 16.565 -7.900 -35.357 1.00 0.00 C ATOM 794 CD2 TYR A 127 17.430 -8.248 -33.121 1.00 0.00 C ATOM 795 CE1 TYR A 127 17.780 -7.311 -35.731 1.00 0.00 C ATOM 796 CE2 TYR A 127 18.641 -7.660 -33.492 1.00 0.00 C ATOM 797 CZ TYR A 127 18.818 -7.190 -34.799 1.00 0.00 C ATOM 798 OH TYR A 127 20.015 -6.610 -35.169 1.00 0.00 O ATOM 0 H TYR A 127 13.490 -10.701 -32.851 1.00 0.00 H new ATOM 0 HA TYR A 127 14.621 -10.229 -35.354 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.250 -8.365 -33.920 1.00 0.00 H new ATOM 0 HB3 TYR A 127 15.050 -9.126 -32.559 1.00 0.00 H new ATOM 0 HD1 TYR A 127 15.764 -7.991 -36.076 1.00 0.00 H new ATOM 0 HD2 TYR A 127 17.294 -8.611 -32.113 1.00 0.00 H new ATOM 0 HE1 TYR A 127 17.916 -6.950 -36.740 1.00 0.00 H new ATOM 0 HE2 TYR A 127 19.440 -7.568 -32.772 1.00 0.00 H new ATOM 0 HH TYR A 127 20.626 -6.604 -34.403 1.00 0.00 H new ATOM 808 N LEU A 128 16.697 -11.572 -33.152 1.00 0.00 N ATOM 809 CA LEU A 128 17.971 -12.276 -33.030 1.00 0.00 C ATOM 810 C LEU A 128 17.964 -13.540 -33.882 1.00 0.00 C ATOM 811 O LEU A 128 18.953 -13.867 -34.537 1.00 0.00 O ATOM 812 CB LEU A 128 18.220 -12.643 -31.567 1.00 0.00 C ATOM 813 CG LEU A 128 18.321 -11.368 -30.729 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.465 -11.737 -29.252 1.00 0.00 C ATOM 815 CD2 LEU A 128 19.541 -10.555 -31.172 1.00 0.00 C ATOM 0 H LEU A 128 16.166 -11.498 -32.284 1.00 0.00 H new ATOM 0 HA LEU A 128 18.768 -11.620 -33.381 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.410 -13.271 -31.196 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.139 -13.223 -31.478 1.00 0.00 H new ATOM 0 HG LEU A 128 17.419 -10.773 -30.870 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.537 -10.828 -28.655 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.595 -12.312 -28.934 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.366 -12.335 -29.112 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.610 -9.647 -30.573 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.444 -11.150 -31.035 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.438 -10.289 -32.224 1.00 0.00 H new ATOM 827 N HIS A 129 16.836 -14.243 -33.879 1.00 0.00 N ATOM 828 CA HIS A 129 16.699 -15.461 -34.669 1.00 0.00 C ATOM 829 C HIS A 129 16.872 -15.153 -36.153 1.00 0.00 C ATOM 830 O HIS A 129 17.404 -15.965 -36.910 1.00 0.00 O ATOM 831 CB HIS A 129 15.329 -16.095 -34.428 1.00 0.00 C ATOM 832 CG HIS A 129 15.257 -17.418 -35.139 1.00 0.00 C ATOM 833 ND1 HIS A 129 14.872 -17.525 -36.466 1.00 0.00 N ATOM 834 CD2 HIS A 129 15.517 -18.701 -34.720 1.00 0.00 C ATOM 835 CE1 HIS A 129 14.910 -18.828 -36.797 1.00 0.00 C ATOM 836 NE2 HIS A 129 15.297 -19.588 -35.770 1.00 0.00 N ATOM 0 H HIS A 129 16.007 -13.992 -33.341 1.00 0.00 H new ATOM 0 HA HIS A 129 17.475 -16.162 -34.361 1.00 0.00 H new ATOM 0 HB2 HIS A 129 15.164 -16.235 -33.360 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.542 -15.433 -34.788 1.00 0.00 H new ATOM 0 HD2 HIS A 129 15.842 -18.978 -33.728 1.00 0.00 H new ATOM 0 HE1 HIS A 129 14.658 -19.213 -37.774 1.00 0.00 H new ATOM 0 HE2 HIS A 129 15.408 -20.602 -35.757 1.00 0.00 H new ATOM 845 N LYS A 130 16.405 -13.978 -36.566 1.00 0.00 N ATOM 846 CA LYS A 130 16.512 -13.571 -37.962 1.00 0.00 C ATOM 847 C LYS A 130 17.974 -13.467 -38.383 1.00 0.00 C ATOM 848 O LYS A 130 18.343 -13.866 -39.486 1.00 0.00 O ATOM 849 CB LYS A 130 15.816 -12.224 -38.168 1.00 0.00 C ATOM 850 CG LYS A 130 15.848 -11.854 -39.653 1.00 0.00 C ATOM 851 CD LYS A 130 15.119 -10.525 -39.864 1.00 0.00 C ATOM 852 CE LYS A 130 15.145 -10.160 -41.349 1.00 0.00 C ATOM 853 NZ LYS A 130 14.418 -8.876 -41.556 1.00 0.00 N ATOM 0 H LYS A 130 15.952 -13.296 -35.958 1.00 0.00 H new ATOM 0 HA LYS A 130 16.026 -14.327 -38.579 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.785 -12.278 -37.818 1.00 0.00 H new ATOM 0 HB3 LYS A 130 16.312 -11.452 -37.579 1.00 0.00 H new ATOM 0 HG2 LYS A 130 16.879 -11.774 -39.996 1.00 0.00 H new ATOM 0 HG3 LYS A 130 15.375 -12.638 -40.244 1.00 0.00 H new ATOM 0 HD2 LYS A 130 14.089 -10.604 -39.516 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.595 -9.740 -39.277 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.175 -10.067 -41.694 1.00 0.00 H new ATOM 0 HE3 LYS A 130 14.682 -10.952 -41.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.435 -8.626 -42.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.432 -8.981 -41.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 14.879 -8.123 -41.006 1.00 0.00 H new ATOM 867 N ASN A 131 18.800 -12.919 -37.498 1.00 0.00 N ATOM 868 CA ASN A 131 20.222 -12.761 -37.789 1.00 0.00 C ATOM 869 C ASN A 131 20.974 -14.054 -37.498 1.00 0.00 C ATOM 870 O ASN A 131 22.156 -14.183 -37.817 1.00 0.00 O ATOM 871 CB ASN A 131 20.806 -11.626 -36.946 1.00 0.00 C ATOM 872 CG ASN A 131 20.193 -10.296 -37.368 1.00 0.00 C ATOM 873 OD1 ASN A 131 19.422 -9.699 -36.616 1.00 0.00 O ATOM 874 ND2 ASN A 131 20.497 -9.788 -38.531 1.00 0.00 N ATOM 0 H ASN A 131 18.513 -12.579 -36.580 1.00 0.00 H new ATOM 0 HA ASN A 131 20.333 -12.520 -38.846 1.00 0.00 H new ATOM 0 HB2 ASN A 131 20.609 -11.808 -35.890 1.00 0.00 H new ATOM 0 HB3 ASN A 131 21.889 -11.592 -37.067 1.00 0.00 H new ATOM 0 HD21 ASN A 131 20.096 -8.895 -38.818 1.00 0.00 H new ATOM 0 HD22 ASN A 131 21.136 -10.284 -39.153 1.00 0.00 H new ATOM 881 N GLY A 132 20.280 -15.013 -36.892 1.00 0.00 N ATOM 882 CA GLY A 132 20.893 -16.294 -36.564 1.00 0.00 C ATOM 883 C GLY A 132 21.857 -16.153 -35.392 1.00 0.00 C ATOM 884 O GLY A 132 22.772 -16.961 -35.227 1.00 0.00 O ATOM 0 H GLY A 132 19.301 -14.928 -36.620 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.118 -17.020 -36.317 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.425 -16.680 -37.433 1.00 0.00 H new ATOM 888 N GLU A 133 21.650 -15.121 -34.582 1.00 0.00 N ATOM 889 CA GLU A 133 22.509 -14.883 -33.430 1.00 0.00 C ATOM 890 C GLU A 133 21.959 -15.593 -32.200 1.00 0.00 C ATOM 891 O GLU A 133 22.526 -16.584 -31.741 1.00 0.00 O ATOM 892 CB GLU A 133 22.609 -13.381 -33.153 1.00 0.00 C ATOM 893 CG GLU A 133 23.406 -12.709 -34.273 1.00 0.00 C ATOM 894 CD GLU A 133 23.368 -11.195 -34.103 1.00 0.00 C ATOM 895 OE1 GLU A 133 22.535 -10.723 -33.346 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.176 -10.527 -34.729 1.00 0.00 O ATOM 0 H GLU A 133 20.900 -14.440 -34.701 1.00 0.00 H new ATOM 0 HA GLU A 133 23.501 -15.277 -33.651 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.612 -12.945 -33.089 1.00 0.00 H new ATOM 0 HB3 GLU A 133 23.095 -13.209 -32.192 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.438 -13.059 -34.257 1.00 0.00 H new ATOM 0 HG3 GLU A 133 22.991 -12.985 -35.242 1.00 0.00 H new ATOM 903 N THR A 134 20.858 -15.074 -31.664 1.00 0.00 N ATOM 904 CA THR A 134 20.242 -15.666 -30.479 1.00 0.00 C ATOM 905 C THR A 134 21.202 -15.617 -29.295 1.00 0.00 C ATOM 906 O THR A 134 20.822 -15.927 -28.165 1.00 0.00 O ATOM 907 CB THR A 134 19.851 -17.117 -30.763 1.00 0.00 C ATOM 908 OG1 THR A 134 20.996 -17.951 -30.643 1.00 0.00 O ATOM 909 CG2 THR A 134 19.288 -17.226 -32.181 1.00 0.00 C ATOM 0 H THR A 134 20.377 -14.251 -32.027 1.00 0.00 H new ATOM 0 HA THR A 134 19.349 -15.092 -30.231 1.00 0.00 H new ATOM 0 HB THR A 134 19.094 -17.435 -30.046 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.634 -17.735 -31.355 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.009 -18.260 -32.383 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.409 -16.589 -32.273 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.044 -16.907 -32.898 1.00 0.00 H new ATOM 917 N SER A 135 22.447 -15.229 -29.558 1.00 0.00 N ATOM 918 CA SER A 135 23.449 -15.146 -28.505 1.00 0.00 C ATOM 919 C SER A 135 23.056 -14.102 -27.468 1.00 0.00 C ATOM 920 O SER A 135 23.187 -14.327 -26.265 1.00 0.00 O ATOM 921 CB SER A 135 24.807 -14.783 -29.109 1.00 0.00 C ATOM 922 OG SER A 135 25.242 -15.837 -29.958 1.00 0.00 O ATOM 0 H SER A 135 22.783 -14.969 -30.486 1.00 0.00 H new ATOM 0 HA SER A 135 23.515 -16.117 -28.015 1.00 0.00 H new ATOM 0 HB2 SER A 135 24.730 -13.854 -29.674 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.537 -14.614 -28.317 1.00 0.00 H new ATOM 0 HG SER A 135 26.111 -15.606 -30.347 1.00 0.00 H new ATOM 928 N LEU A 136 22.571 -12.961 -27.942 1.00 0.00 N ATOM 929 CA LEU A 136 22.164 -11.888 -27.044 1.00 0.00 C ATOM 930 C LEU A 136 21.025 -12.346 -26.143 1.00 0.00 C ATOM 931 O LEU A 136 20.109 -13.034 -26.588 1.00 0.00 O ATOM 932 CB LEU A 136 21.714 -10.667 -27.856 1.00 0.00 C ATOM 933 CG LEU A 136 22.841 -9.633 -27.901 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.065 -9.056 -26.499 1.00 0.00 C ATOM 935 CD2 LEU A 136 24.129 -10.305 -28.387 1.00 0.00 C ATOM 0 H LEU A 136 22.451 -12.756 -28.934 1.00 0.00 H new ATOM 0 HA LEU A 136 23.018 -11.618 -26.423 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.445 -10.970 -28.868 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.823 -10.228 -27.407 1.00 0.00 H new ATOM 0 HG LEU A 136 22.568 -8.829 -28.584 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.868 -8.320 -26.533 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.149 -8.578 -26.152 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.338 -9.859 -25.814 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.933 -9.570 -28.420 1.00 0.00 H new ATOM 0 HD22 LEU A 136 24.400 -11.109 -27.703 1.00 0.00 H new ATOM 0 HD23 LEU A 136 23.971 -10.715 -29.385 1.00 0.00 H new ATOM 947 N LYS A 137 21.094 -11.953 -24.872 1.00 0.00 N ATOM 948 CA LYS A 137 20.069 -12.329 -23.923 1.00 0.00 C ATOM 949 C LYS A 137 19.103 -11.167 -23.678 1.00 0.00 C ATOM 950 O LYS A 137 19.532 -10.023 -23.513 1.00 0.00 O ATOM 951 CB LYS A 137 20.696 -12.757 -22.596 1.00 0.00 C ATOM 952 CG LYS A 137 21.511 -14.037 -22.806 1.00 0.00 C ATOM 953 CD LYS A 137 21.605 -14.803 -21.487 1.00 0.00 C ATOM 954 CE LYS A 137 22.579 -15.974 -21.648 1.00 0.00 C ATOM 955 NZ LYS A 137 23.953 -15.531 -21.277 1.00 0.00 N ATOM 0 H LYS A 137 21.845 -11.380 -24.486 1.00 0.00 H new ATOM 0 HA LYS A 137 19.516 -13.168 -24.345 1.00 0.00 H new ATOM 0 HB2 LYS A 137 21.337 -11.964 -22.212 1.00 0.00 H new ATOM 0 HB3 LYS A 137 19.918 -12.926 -21.852 1.00 0.00 H new ATOM 0 HG2 LYS A 137 21.041 -14.659 -23.568 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.509 -13.790 -23.167 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.945 -14.140 -20.692 1.00 0.00 H new ATOM 0 HD3 LYS A 137 20.621 -15.171 -21.196 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.271 -16.807 -21.016 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.566 -16.333 -22.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.615 -16.325 -21.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.245 -14.749 -21.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.959 -15.209 -20.288 1.00 0.00 H new ATOM 969 N PRO A 138 17.826 -11.442 -23.617 1.00 0.00 N ATOM 970 CA PRO A 138 16.789 -10.406 -23.350 1.00 0.00 C ATOM 971 C PRO A 138 17.116 -9.581 -22.104 1.00 0.00 C ATOM 972 O PRO A 138 16.772 -8.403 -22.020 1.00 0.00 O ATOM 973 CB PRO A 138 15.515 -11.228 -23.128 1.00 0.00 C ATOM 974 CG PRO A 138 15.734 -12.511 -23.851 1.00 0.00 C ATOM 975 CD PRO A 138 17.226 -12.770 -23.834 1.00 0.00 C ATOM 0 HA PRO A 138 16.707 -9.684 -24.163 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.341 -11.402 -22.066 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.639 -10.706 -23.513 1.00 0.00 H new ATOM 0 HG2 PRO A 138 15.194 -13.325 -23.367 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.364 -12.447 -24.874 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.500 -13.464 -23.040 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.564 -13.210 -24.772 1.00 0.00 H new ATOM 983 N GLU A 139 17.788 -10.205 -21.144 1.00 0.00 N ATOM 984 CA GLU A 139 18.163 -9.521 -19.912 1.00 0.00 C ATOM 985 C GLU A 139 19.246 -8.482 -20.181 1.00 0.00 C ATOM 986 O GLU A 139 19.668 -7.761 -19.277 1.00 0.00 O ATOM 987 CB GLU A 139 18.668 -10.533 -18.882 1.00 0.00 C ATOM 988 CG GLU A 139 17.542 -11.508 -18.527 1.00 0.00 C ATOM 989 CD GLU A 139 16.433 -10.773 -17.783 1.00 0.00 C ATOM 990 OE1 GLU A 139 16.710 -9.719 -17.233 1.00 0.00 O ATOM 991 OE2 GLU A 139 15.320 -11.273 -17.775 1.00 0.00 O ATOM 0 H GLU A 139 18.084 -11.180 -21.194 1.00 0.00 H new ATOM 0 HA GLU A 139 17.281 -9.015 -19.520 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.523 -11.079 -19.282 1.00 0.00 H new ATOM 0 HB3 GLU A 139 19.011 -10.015 -17.986 1.00 0.00 H new ATOM 0 HG2 GLU A 139 17.144 -11.963 -19.434 1.00 0.00 H new ATOM 0 HG3 GLU A 139 17.931 -12.317 -17.909 1.00 0.00 H new ATOM 998 N ASP A 140 19.700 -8.417 -21.430 1.00 0.00 N ATOM 999 CA ASP A 140 20.735 -7.464 -21.804 1.00 0.00 C ATOM 1000 C ASP A 140 20.158 -6.059 -21.950 1.00 0.00 C ATOM 1001 O ASP A 140 20.839 -5.067 -21.683 1.00 0.00 O ATOM 1002 CB ASP A 140 21.379 -7.891 -23.125 1.00 0.00 C ATOM 1003 CG ASP A 140 22.629 -7.057 -23.391 1.00 0.00 C ATOM 1004 OD1 ASP A 140 23.547 -7.128 -22.591 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.648 -6.361 -24.393 1.00 0.00 O ATOM 0 H ASP A 140 19.369 -9.008 -22.193 1.00 0.00 H new ATOM 0 HA ASP A 140 21.487 -7.450 -21.015 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.639 -8.949 -23.087 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.668 -7.767 -23.942 1.00 0.00 H new ATOM 1010 N PHE A 141 18.902 -5.981 -22.385 1.00 0.00 N ATOM 1011 CA PHE A 141 18.256 -4.690 -22.579 1.00 0.00 C ATOM 1012 C PHE A 141 17.276 -4.410 -21.445 1.00 0.00 C ATOM 1013 O PHE A 141 16.416 -5.239 -21.143 1.00 0.00 O ATOM 1014 CB PHE A 141 17.507 -4.675 -23.913 1.00 0.00 C ATOM 1015 CG PHE A 141 16.173 -5.366 -23.754 1.00 0.00 C ATOM 1016 CD1 PHE A 141 16.068 -6.747 -23.958 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.041 -4.621 -23.400 1.00 0.00 C ATOM 1018 CE1 PHE A 141 14.829 -7.380 -23.808 1.00 0.00 C ATOM 1019 CE2 PHE A 141 13.803 -5.257 -23.250 1.00 0.00 C ATOM 1020 CZ PHE A 141 13.697 -6.636 -23.453 1.00 0.00 C ATOM 0 H PHE A 141 18.319 -6.788 -22.607 1.00 0.00 H new ATOM 0 HA PHE A 141 19.024 -3.917 -22.585 1.00 0.00 H new ATOM 0 HB2 PHE A 141 17.358 -3.648 -24.246 1.00 0.00 H new ATOM 0 HB3 PHE A 141 18.098 -5.176 -24.679 1.00 0.00 H new ATOM 0 HD1 PHE A 141 16.941 -7.322 -24.230 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.123 -3.556 -23.243 1.00 0.00 H new ATOM 0 HE1 PHE A 141 14.746 -8.445 -23.966 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.930 -4.682 -22.978 1.00 0.00 H new ATOM 0 HZ PHE A 141 12.742 -7.127 -23.336 1.00 0.00 H new ATOM 1030 N ASP A 142 17.405 -3.238 -20.832 1.00 0.00 N ATOM 1031 CA ASP A 142 16.515 -2.853 -19.742 1.00 0.00 C ATOM 1032 C ASP A 142 15.769 -1.570 -20.093 1.00 0.00 C ATOM 1033 O ASP A 142 16.378 -0.513 -20.260 1.00 0.00 O ATOM 1034 CB ASP A 142 17.320 -2.647 -18.459 1.00 0.00 C ATOM 1035 CG ASP A 142 17.814 -3.991 -17.933 1.00 0.00 C ATOM 1036 OD1 ASP A 142 17.305 -5.004 -18.386 1.00 0.00 O ATOM 1037 OD2 ASP A 142 18.693 -3.988 -17.090 1.00 0.00 O ATOM 0 H ASP A 142 18.112 -2.542 -21.069 1.00 0.00 H new ATOM 0 HA ASP A 142 15.789 -3.651 -19.587 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.167 -1.989 -18.653 1.00 0.00 H new ATOM 0 HB3 ASP A 142 16.702 -2.157 -17.706 1.00 0.00 H new ATOM 1042 N PHE A 143 14.448 -1.670 -20.207 1.00 0.00 N ATOM 1043 CA PHE A 143 13.631 -0.510 -20.548 1.00 0.00 C ATOM 1044 C PHE A 143 13.732 0.556 -19.460 1.00 0.00 C ATOM 1045 O PHE A 143 13.542 1.743 -19.724 1.00 0.00 O ATOM 1046 CB PHE A 143 12.170 -0.931 -20.717 1.00 0.00 C ATOM 1047 CG PHE A 143 11.547 -1.143 -19.358 1.00 0.00 C ATOM 1048 CD1 PHE A 143 11.640 -2.392 -18.731 1.00 0.00 C ATOM 1049 CD2 PHE A 143 10.877 -0.089 -18.726 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.061 -2.586 -17.470 1.00 0.00 C ATOM 1051 CE2 PHE A 143 10.298 -0.283 -17.466 1.00 0.00 C ATOM 1052 CZ PHE A 143 10.390 -1.531 -16.838 1.00 0.00 C ATOM 0 H PHE A 143 13.924 -2.534 -20.070 1.00 0.00 H new ATOM 0 HA PHE A 143 14.000 -0.093 -21.485 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.621 -0.165 -21.265 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.110 -1.848 -21.303 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.157 -3.205 -19.219 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.807 0.874 -19.210 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.132 -3.549 -16.985 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.780 0.530 -16.979 1.00 0.00 H new ATOM 0 HZ PHE A 143 9.944 -1.680 -15.866 1.00 0.00 H new ATOM 1062 N THR A 144 14.034 0.125 -18.241 1.00 0.00 N ATOM 1063 CA THR A 144 14.160 1.050 -17.121 1.00 0.00 C ATOM 1064 C THR A 144 15.293 2.040 -17.372 1.00 0.00 C ATOM 1065 O THR A 144 16.361 1.667 -17.857 1.00 0.00 O ATOM 1066 CB THR A 144 14.433 0.276 -15.831 1.00 0.00 C ATOM 1067 OG1 THR A 144 13.366 -0.630 -15.591 1.00 0.00 O ATOM 1068 CG2 THR A 144 14.546 1.255 -14.661 1.00 0.00 C ATOM 0 H THR A 144 14.195 -0.854 -18.003 1.00 0.00 H new ATOM 0 HA THR A 144 13.225 1.601 -17.021 1.00 0.00 H new ATOM 0 HB THR A 144 15.366 -0.278 -15.929 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.634 -0.446 -16.216 1.00 0.00 H new ATOM 0 HG21 THR A 144 14.741 0.702 -13.742 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.364 1.951 -14.846 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.614 1.810 -14.560 1.00 0.00 H new ATOM 1076 N VAL A 145 15.050 3.306 -17.045 1.00 0.00 N ATOM 1077 CA VAL A 145 16.057 4.343 -17.249 1.00 0.00 C ATOM 1078 C VAL A 145 17.155 4.234 -16.197 1.00 0.00 C ATOM 1079 O VAL A 145 16.892 4.336 -14.998 1.00 0.00 O ATOM 1080 CB VAL A 145 15.405 5.723 -17.167 1.00 0.00 C ATOM 1081 CG1 VAL A 145 16.478 6.804 -17.292 1.00 0.00 C ATOM 1082 CG2 VAL A 145 14.394 5.877 -18.306 1.00 0.00 C ATOM 0 H VAL A 145 14.174 3.637 -16.642 1.00 0.00 H new ATOM 0 HA VAL A 145 16.500 4.208 -18.236 1.00 0.00 H new ATOM 0 HB VAL A 145 14.895 5.826 -16.209 1.00 0.00 H new ATOM 0 HG11 VAL A 145 16.012 7.788 -17.233 1.00 0.00 H new ATOM 0 HG12 VAL A 145 17.200 6.696 -16.482 1.00 0.00 H new ATOM 0 HG13 VAL A 145 16.989 6.701 -18.249 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.928 6.861 -18.249 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.905 5.773 -19.263 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.627 5.107 -18.219 1.00 0.00 H new ATOM 1092 N LEU A 146 18.388 4.030 -16.655 1.00 0.00 N ATOM 1093 CA LEU A 146 19.522 3.912 -15.746 1.00 0.00 C ATOM 1094 C LEU A 146 20.421 5.139 -15.848 1.00 0.00 C ATOM 1095 O LEU A 146 20.973 5.602 -14.851 1.00 0.00 O ATOM 1096 CB LEU A 146 20.328 2.657 -16.079 1.00 0.00 C ATOM 1097 CG LEU A 146 19.412 1.432 -16.019 1.00 0.00 C ATOM 1098 CD1 LEU A 146 20.207 0.181 -16.391 1.00 0.00 C ATOM 1099 CD2 LEU A 146 18.855 1.276 -14.601 1.00 0.00 C ATOM 0 H LEU A 146 18.625 3.944 -17.643 1.00 0.00 H new ATOM 0 HA LEU A 146 19.141 3.840 -14.727 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.768 2.747 -17.072 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.152 2.543 -15.374 1.00 0.00 H new ATOM 0 HG LEU A 146 18.588 1.563 -16.721 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.554 -0.691 -16.348 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.603 0.289 -17.401 1.00 0.00 H new ATOM 0 HD13 LEU A 146 21.031 0.052 -15.690 1.00 0.00 H new ATOM 0 HD21 LEU A 146 18.203 0.403 -14.560 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.679 1.147 -13.899 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.286 2.167 -14.333 1.00 0.00 H new ATOM 1111 N SER A 147 20.562 5.662 -17.062 1.00 0.00 N ATOM 1112 CA SER A 147 21.395 6.838 -17.286 1.00 0.00 C ATOM 1113 C SER A 147 20.871 7.650 -18.465 1.00 0.00 C ATOM 1114 O SER A 147 20.758 8.874 -18.386 1.00 0.00 O ATOM 1115 CB SER A 147 22.839 6.414 -17.555 1.00 0.00 C ATOM 1116 OG SER A 147 23.610 7.560 -17.887 1.00 0.00 O ATOM 0 H SER A 147 20.113 5.293 -17.900 1.00 0.00 H new ATOM 0 HA SER A 147 21.362 7.458 -16.390 1.00 0.00 H new ATOM 0 HB2 SER A 147 23.256 5.923 -16.676 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.872 5.691 -18.370 1.00 0.00 H new ATOM 0 HG SER A 147 24.537 7.292 -18.059 1.00 0.00 H new ATOM 1122 N LYS A 148 20.553 6.961 -19.555 1.00 0.00 N ATOM 1123 CA LYS A 148 20.037 7.626 -20.746 1.00 0.00 C ATOM 1124 C LYS A 148 18.821 6.881 -21.285 1.00 0.00 C ATOM 1125 CB LYS A 148 21.126 7.692 -21.821 1.00 0.00 C ATOM 1126 CG LYS A 148 20.585 8.414 -23.056 1.00 0.00 C ATOM 1127 CD LYS A 148 21.686 8.526 -24.109 1.00 0.00 C ATOM 1128 CE LYS A 148 21.142 9.245 -25.345 1.00 0.00 C ATOM 1129 NZ LYS A 148 22.228 9.384 -26.356 1.00 0.00 N ATOM 0 H LYS A 148 20.643 5.948 -19.639 1.00 0.00 H new ATOM 0 HA LYS A 148 19.737 8.639 -20.478 1.00 0.00 H new ATOM 0 HB2 LYS A 148 22.001 8.216 -21.435 1.00 0.00 H new ATOM 0 HB3 LYS A 148 21.449 6.686 -22.088 1.00 0.00 H new ATOM 0 HG2 LYS A 148 19.733 7.870 -23.463 1.00 0.00 H new ATOM 0 HG3 LYS A 148 20.228 9.407 -22.782 1.00 0.00 H new ATOM 0 HD2 LYS A 148 22.537 9.072 -23.703 1.00 0.00 H new ATOM 0 HD3 LYS A 148 22.045 7.534 -24.382 1.00 0.00 H new ATOM 0 HE2 LYS A 148 20.307 8.685 -25.767 1.00 0.00 H new ATOM 0 HE3 LYS A 148 20.760 10.228 -25.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 21.859 9.873 -27.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 23.011 9.935 -25.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 22.573 8.441 -26.627 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 4.947 -10.700 -37.801 1.00 0.00 O ATOM 1145 C5' DG B 201 5.627 -10.577 -39.052 1.00 0.00 C ATOM 1146 C4' DG B 201 5.700 -9.122 -39.507 1.00 0.00 C ATOM 1147 O4' DG B 201 4.388 -8.674 -39.862 1.00 0.00 O ATOM 1148 C3' DG B 201 6.246 -8.173 -38.442 1.00 0.00 C ATOM 1149 O3' DG B 201 7.158 -7.255 -39.049 1.00 0.00 O ATOM 1150 C2' DG B 201 5.025 -7.421 -37.936 1.00 0.00 C ATOM 1151 C1' DG B 201 4.037 -7.521 -39.093 1.00 0.00 C ATOM 1152 N9 DG B 201 2.632 -7.677 -38.668 1.00 0.00 N ATOM 1153 C8 DG B 201 2.077 -8.654 -37.882 1.00 0.00 C ATOM 1154 N7 DG B 201 0.796 -8.509 -37.684 1.00 0.00 N ATOM 1155 C5 DG B 201 0.478 -7.352 -38.389 1.00 0.00 C ATOM 1156 C6 DG B 201 -0.773 -6.694 -38.543 1.00 0.00 C ATOM 1157 O6 DG B 201 -1.865 -7.013 -38.078 1.00 0.00 O ATOM 1158 N1 DG B 201 -0.657 -5.558 -39.333 1.00 0.00 N ATOM 1159 C2 DG B 201 0.513 -5.107 -39.904 1.00 0.00 C ATOM 1160 N2 DG B 201 0.425 -3.994 -40.632 1.00 0.00 N ATOM 1161 N3 DG B 201 1.691 -5.724 -39.761 1.00 0.00 N ATOM 1162 C4 DG B 201 1.597 -6.834 -38.993 1.00 0.00 C ATOM 0 H5' DG B 201 5.112 -11.170 -39.807 1.00 0.00 H new ATOM 0 H5'' DG B 201 6.635 -10.982 -38.961 1.00 0.00 H new ATOM 0 H4' DG B 201 6.387 -9.101 -40.353 1.00 0.00 H new ATOM 0 H3' DG B 201 6.774 -8.694 -37.644 1.00 0.00 H new ATOM 0 H2' DG B 201 4.625 -7.871 -37.027 1.00 0.00 H new ATOM 0 H2'' DG B 201 5.262 -6.384 -37.700 1.00 0.00 H new ATOM 0 HO5' DG B 201 4.915 -11.643 -37.537 1.00 0.00 H new ATOM 0 H1' DG B 201 4.101 -6.588 -39.654 1.00 0.00 H new ATOM 0 H8 DG B 201 2.649 -9.470 -37.465 1.00 0.00 H new ATOM 0 H1 DG B 201 -1.504 -5.015 -39.504 1.00 0.00 H new ATOM 0 H21 DG B 201 1.257 -3.611 -41.080 1.00 0.00 H new ATOM 0 H22 DG B 201 -0.475 -3.526 -40.741 1.00 0.00 H new ATOM 1175 P DG B 202 7.966 -6.191 -38.150 1.00 0.00 P ATOM 1176 OP1 DG B 202 9.247 -5.889 -38.826 1.00 0.00 O ATOM 1177 OP2 DG B 202 7.970 -6.675 -36.750 1.00 0.00 O ATOM 1178 O5' DG B 202 7.039 -4.878 -38.226 1.00 0.00 O ATOM 1179 C5' DG B 202 6.840 -4.202 -39.470 1.00 0.00 C ATOM 1180 C4' DG B 202 5.955 -2.967 -39.305 1.00 0.00 C ATOM 1181 O4' DG B 202 4.596 -3.370 -39.050 1.00 0.00 O ATOM 1182 C3' DG B 202 6.393 -2.058 -38.154 1.00 0.00 C ATOM 1183 O3' DG B 202 6.495 -0.711 -38.628 1.00 0.00 O ATOM 1184 C2' DG B 202 5.269 -2.160 -37.137 1.00 0.00 C ATOM 1185 C1' DG B 202 4.076 -2.586 -37.976 1.00 0.00 C ATOM 1186 N9 DG B 202 3.079 -3.390 -37.238 1.00 0.00 N ATOM 1187 C8 DG B 202 3.274 -4.497 -36.457 1.00 0.00 C ATOM 1188 N7 DG B 202 2.179 -4.976 -35.929 1.00 0.00 N ATOM 1189 C5 DG B 202 1.183 -4.124 -36.395 1.00 0.00 C ATOM 1190 C6 DG B 202 -0.219 -4.146 -36.154 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.864 -4.944 -35.475 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.864 -3.108 -36.810 1.00 0.00 N ATOM 1193 C2 DG B 202 -0.243 -2.164 -37.602 1.00 0.00 C ATOM 1194 N2 DG B 202 -1.033 -1.243 -38.153 1.00 0.00 N ATOM 1195 N3 DG B 202 1.073 -2.143 -37.829 1.00 0.00 N ATOM 1196 C4 DG B 202 1.722 -3.150 -37.197 1.00 0.00 C ATOM 0 H5' DG B 202 6.383 -4.885 -40.186 1.00 0.00 H new ATOM 0 H5'' DG B 202 7.805 -3.906 -39.882 1.00 0.00 H new ATOM 0 H4' DG B 202 6.044 -2.407 -40.236 1.00 0.00 H new ATOM 0 H3' DG B 202 7.359 -2.341 -37.736 1.00 0.00 H new ATOM 0 H2' DG B 202 5.495 -2.890 -36.359 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.090 -1.208 -36.638 1.00 0.00 H new ATOM 0 H1' DG B 202 3.552 -1.689 -38.306 1.00 0.00 H new ATOM 0 H8 DG B 202 4.247 -4.936 -36.292 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.875 -3.037 -36.698 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.633 -0.518 -38.749 1.00 0.00 H new ATOM 0 H22 DG B 202 -2.038 -1.263 -37.979 1.00 0.00 H new ATOM 1208 P DA B 203 6.938 0.475 -37.632 1.00 0.00 P ATOM 1209 OP1 DA B 203 7.711 1.469 -38.408 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.528 -0.136 -36.421 1.00 0.00 O ATOM 1211 O5' DA B 203 5.528 1.137 -37.219 1.00 0.00 O ATOM 1212 C5' DA B 203 4.706 1.758 -38.212 1.00 0.00 C ATOM 1213 C4' DA B 203 3.476 2.419 -37.592 1.00 0.00 C ATOM 1214 O4' DA B 203 2.566 1.405 -37.131 1.00 0.00 O ATOM 1215 C3' DA B 203 3.806 3.322 -36.402 1.00 0.00 C ATOM 1216 O3' DA B 203 3.095 4.557 -36.533 1.00 0.00 O ATOM 1217 C2' DA B 203 3.296 2.562 -35.191 1.00 0.00 C ATOM 1218 C1' DA B 203 2.208 1.670 -35.770 1.00 0.00 C ATOM 1219 N9 DA B 203 2.055 0.379 -35.068 1.00 0.00 N ATOM 1220 C8 DA B 203 3.020 -0.514 -34.686 1.00 0.00 C ATOM 1221 N7 DA B 203 2.555 -1.564 -34.070 1.00 0.00 N ATOM 1222 C5 DA B 203 1.183 -1.356 -34.039 1.00 0.00 C ATOM 1223 C6 DA B 203 0.118 -2.111 -33.519 1.00 0.00 C ATOM 1224 N6 DA B 203 0.284 -3.285 -32.906 1.00 0.00 N ATOM 1225 N1 DA B 203 -1.120 -1.609 -33.658 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.278 -0.441 -34.271 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.364 0.355 -34.802 1.00 0.00 N ATOM 1228 C4 DA B 203 0.867 -0.174 -34.645 1.00 0.00 C ATOM 0 H5' DA B 203 4.390 1.012 -38.942 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.288 2.505 -38.751 1.00 0.00 H new ATOM 0 H4' DA B 203 3.037 3.038 -38.375 1.00 0.00 H new ATOM 0 H3' DA B 203 4.869 3.553 -36.329 1.00 0.00 H new ATOM 0 H2' DA B 203 4.087 1.978 -34.720 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.901 3.236 -34.430 1.00 0.00 H new ATOM 0 H1' DA B 203 1.257 2.192 -35.665 1.00 0.00 H new ATOM 0 H8 DA B 203 4.072 -0.362 -34.878 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.525 -3.792 -32.547 1.00 0.00 H new ATOM 0 H62 DA B 203 1.220 -3.675 -32.797 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.297 -0.092 -34.347 1.00 0.00 H new ATOM 1240 P DT B 204 3.227 5.702 -35.408 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.185 7.022 -36.076 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.364 5.354 -34.530 1.00 0.00 O ATOM 1243 O5' DT B 204 1.871 5.515 -34.557 1.00 0.00 O ATOM 1244 C5' DT B 204 0.596 5.687 -35.192 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.556 5.439 -34.226 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.584 4.048 -33.881 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.441 6.235 -32.922 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.654 6.959 -32.702 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.286 5.181 -31.833 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.833 3.918 -32.485 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.210 2.668 -32.003 1.00 0.00 N ATOM 1252 C2 DT B 204 -1.046 1.699 -31.481 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.264 1.845 -31.431 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.433 0.547 -31.022 1.00 0.00 N ATOM 1255 C4 DT B 204 0.925 0.286 -31.040 1.00 0.00 C ATOM 1256 O4 DT B 204 1.368 -0.777 -30.609 1.00 0.00 O ATOM 1257 C5 DT B 204 1.719 1.353 -31.602 1.00 0.00 C ATOM 1258 C7 DT B 204 3.236 1.201 -31.678 1.00 0.00 C ATOM 1259 C6 DT B 204 1.146 2.484 -32.055 1.00 0.00 C ATOM 0 H5' DT B 204 0.516 5.003 -36.037 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.523 6.698 -35.593 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.463 5.761 -34.738 1.00 0.00 H new ATOM 0 H3' DT B 204 0.386 6.945 -32.940 1.00 0.00 H new ATOM 0 H2' DT B 204 0.756 5.061 -31.535 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.846 5.445 -30.936 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.891 3.835 -32.235 1.00 0.00 H new ATOM 0 H3 DT B 204 -1.038 -0.177 -30.635 1.00 0.00 H new ATOM 0 H71 DT B 204 3.615 1.758 -32.535 1.00 0.00 H new ATOM 0 H72 DT B 204 3.687 1.589 -30.765 1.00 0.00 H new ATOM 0 H73 DT B 204 3.491 0.147 -31.789 1.00 0.00 H new ATOM 0 H6 DT B 204 1.769 3.263 -32.468 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.608 3.770 -27.989 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.593 2.491 -27.458 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.388 1.890 -27.262 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.248 2.521 -27.571 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.265 3.843 -28.116 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.031 4.571 -28.467 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.455 4.425 -28.308 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.647 1.927 -27.177 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.916 1.906 -27.369 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.923 4.393 -28.220 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.123 5.712 -27.483 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -5.005 6.513 -28.434 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.814 5.853 -29.802 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.036 4.669 -29.611 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.373 6.398 -28.038 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.118 6.745 -30.821 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.761 7.020 -30.445 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.822 7.903 -31.408 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.573 9.114 -31.808 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.499 8.036 -30.760 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.790 2.379 -27.601 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.934 0.962 -26.982 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.643 4.677 -27.571 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.579 3.998 -29.215 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.797 5.558 -28.865 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.134 6.263 -31.798 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.604 5.564 -26.516 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.503 5.432 -28.723 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.666 7.682 -30.919 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.804 5.640 -30.206 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.746 7.572 -28.442 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.175 6.215 -27.293 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.672 3.694 -27.849 1.00 0.00 H new ATOM 1305 P DG B 206 -6.880 7.003 -26.635 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.245 7.543 -26.824 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.809 7.874 -26.101 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.972 5.698 -25.697 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.487 4.469 -26.222 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.515 3.372 -25.163 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.170 3.053 -24.769 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.282 3.763 -23.896 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.225 2.740 -23.577 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.228 3.827 -22.807 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.118 2.937 -23.346 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.767 3.315 -22.881 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.208 4.565 -22.766 1.00 0.00 C ATOM 1318 N7 DG B 206 -2.992 4.558 -22.299 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.715 3.213 -22.089 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.534 2.591 -21.595 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.488 3.125 -21.239 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.670 1.211 -21.541 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.801 0.512 -21.912 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.741 -0.815 -21.787 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.912 1.093 -22.376 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.797 2.441 -22.439 1.00 0.00 C ATOM 0 H5' DG B 206 -6.873 4.147 -27.063 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.494 4.631 -26.605 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.025 2.525 -25.621 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.823 4.702 -24.011 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.882 4.847 -22.641 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.611 3.461 -21.854 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.281 1.921 -22.986 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.729 5.471 -23.038 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.873 0.672 -21.201 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.544 -1.388 -22.045 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.892 -1.256 -21.434 1.00 0.00 H new ATOM 1338 P DG B 207 -10.206 2.891 -22.309 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.598 2.653 -22.755 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.862 4.148 -21.608 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.754 1.657 -21.381 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.714 0.327 -21.910 1.00 0.00 C ATOM 1343 C4' DG B 207 -9.188 -0.673 -20.882 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.782 -0.454 -20.673 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.881 -0.569 -19.522 1.00 0.00 C ATOM 1346 O3' DG B 207 -10.172 -1.885 -19.039 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.856 0.095 -18.624 1.00 0.00 C ATOM 1348 C1' DG B 207 -7.529 -0.259 -19.276 1.00 0.00 C ATOM 1349 N9 DG B 207 -6.496 0.783 -19.128 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.588 2.127 -19.376 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.486 2.787 -19.144 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.596 1.814 -18.710 1.00 0.00 C ATOM 1353 C6 DG B 207 -3.237 1.937 -18.308 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.544 2.952 -18.256 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.703 0.710 -17.943 1.00 0.00 N ATOM 1356 C2 DG B 207 -3.385 -0.488 -17.959 1.00 0.00 C ATOM 1357 N2 DG B 207 -2.700 -1.564 -17.571 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.661 -0.605 -18.335 1.00 0.00 N ATOM 1359 C4 DG B 207 -5.203 0.583 -18.698 1.00 0.00 C ATOM 0 H5' DG B 207 -9.079 0.306 -22.796 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.714 0.031 -22.227 1.00 0.00 H new ATOM 0 H4' DG B 207 -9.392 -1.663 -21.291 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.818 -0.013 -19.563 1.00 0.00 H new ATOM 0 H2' DG B 207 -9.004 1.174 -18.576 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.914 -0.281 -17.603 1.00 0.00 H new ATOM 0 H1' DG B 207 -7.142 -1.150 -18.782 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.492 2.599 -19.732 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.730 0.693 -17.639 1.00 0.00 H new ATOM 0 H21 DG B 207 -3.150 -2.479 -17.561 1.00 0.00 H new ATOM 0 H22 DG B 207 -1.726 -1.472 -17.284 1.00 0.00 H new ATOM 1371 P DC B 208 -10.878 -2.095 -17.607 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.837 -3.216 -17.715 1.00 0.00 O ATOM 1373 OP2 DC B 208 -11.335 -0.774 -17.122 1.00 0.00 O ATOM 1374 O5' DC B 208 -9.652 -2.567 -16.672 1.00 0.00 O ATOM 1375 C5' DC B 208 -8.918 -3.756 -16.994 1.00 0.00 C ATOM 1376 C4' DC B 208 -7.774 -4.001 -16.014 1.00 0.00 C ATOM 1377 O4' DC B 208 -6.816 -2.951 -16.145 1.00 0.00 O ATOM 1378 C3' DC B 208 -8.219 -4.044 -14.552 1.00 0.00 C ATOM 1379 O3' DC B 208 -7.700 -5.228 -13.940 1.00 0.00 O ATOM 1380 C2' DC B 208 -7.594 -2.817 -13.910 1.00 0.00 C ATOM 1381 C1' DC B 208 -6.447 -2.471 -14.853 1.00 0.00 C ATOM 1382 N1 DC B 208 -6.177 -1.025 -14.969 1.00 0.00 N ATOM 1383 C2 DC B 208 -4.897 -0.589 -14.671 1.00 0.00 C ATOM 1384 O2 DC B 208 -4.034 -1.395 -14.336 1.00 0.00 O ATOM 1385 N3 DC B 208 -4.630 0.742 -14.769 1.00 0.00 N ATOM 1386 C4 DC B 208 -5.583 1.607 -15.143 1.00 0.00 C ATOM 1387 N4 DC B 208 -5.289 2.903 -15.228 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.904 1.159 -15.450 1.00 0.00 C ATOM 1389 C6 DC B 208 -7.157 -0.157 -15.349 1.00 0.00 C ATOM 0 H5' DC B 208 -8.519 -3.674 -18.005 1.00 0.00 H new ATOM 0 H5'' DC B 208 -9.592 -4.612 -16.986 1.00 0.00 H new ATOM 0 H4' DC B 208 -7.358 -4.977 -16.264 1.00 0.00 H new ATOM 0 H3' DC B 208 -9.304 -4.052 -14.444 1.00 0.00 H new ATOM 0 H2' DC B 208 -8.309 -1.998 -13.829 1.00 0.00 H new ATOM 0 H2'' DC B 208 -7.236 -3.029 -12.902 1.00 0.00 H new ATOM 0 H1' DC B 208 -5.541 -2.927 -14.453 1.00 0.00 H new ATOM 0 H41 DC B 208 -6.006 3.571 -15.512 1.00 0.00 H new ATOM 0 H42 DC B 208 -4.347 3.228 -15.010 1.00 0.00 H new ATOM 0 H5 DC B 208 -7.673 1.854 -15.753 1.00 0.00 H new ATOM 0 H6 DC B 208 -8.146 -0.530 -15.571 1.00 0.00 H new ATOM 1401 P DT B 209 -8.020 -5.562 -12.397 1.00 0.00 P ATOM 1402 OP1 DT B 209 -8.116 -7.032 -12.249 1.00 0.00 O ATOM 1403 OP2 DT B 209 -9.144 -4.703 -11.964 1.00 0.00 O ATOM 1404 O5' DT B 209 -6.691 -5.068 -11.632 1.00 0.00 O ATOM 1405 C5' DT B 209 -5.430 -5.688 -11.910 1.00 0.00 C ATOM 1406 C4' DT B 209 -4.308 -5.076 -11.082 1.00 0.00 C ATOM 1407 O4' DT B 209 -4.129 -3.712 -11.475 1.00 0.00 O ATOM 1408 C3' DT B 209 -4.579 -5.095 -9.574 1.00 0.00 C ATOM 1409 O3' DT B 209 -3.451 -5.662 -8.898 1.00 0.00 O ATOM 1410 C2' DT B 209 -4.729 -3.640 -9.180 1.00 0.00 C ATOM 1411 C1' DT B 209 -4.038 -2.891 -10.312 1.00 0.00 C ATOM 1412 N1 DT B 209 -4.631 -1.576 -10.618 1.00 0.00 N ATOM 1413 C2 DT B 209 -3.790 -0.481 -10.612 1.00 0.00 C ATOM 1414 O2 DT B 209 -2.591 -0.580 -10.363 1.00 0.00 O ATOM 1415 N3 DT B 209 -4.377 0.738 -10.896 1.00 0.00 N ATOM 1416 C4 DT B 209 -5.715 0.950 -11.180 1.00 0.00 C ATOM 1417 O4 DT B 209 -6.136 2.079 -11.422 1.00 0.00 O ATOM 1418 C5 DT B 209 -6.516 -0.252 -11.164 1.00 0.00 C ATOM 1419 C7 DT B 209 -8.009 -0.161 -11.463 1.00 0.00 C ATOM 1420 C6 DT B 209 -5.966 -1.449 -10.891 1.00 0.00 C ATOM 0 H5' DT B 209 -5.199 -5.584 -12.970 1.00 0.00 H new ATOM 0 H5'' DT B 209 -5.495 -6.756 -11.702 1.00 0.00 H new ATOM 0 H4' DT B 209 -3.421 -5.682 -11.268 1.00 0.00 H new ATOM 0 H3' DT B 209 -5.460 -5.683 -9.317 1.00 0.00 H new ATOM 0 H2' DT B 209 -5.777 -3.354 -9.091 1.00 0.00 H new ATOM 0 H2'' DT B 209 -4.260 -3.434 -8.218 1.00 0.00 H new ATOM 0 H1' DT B 209 -3.012 -2.695 -10.000 1.00 0.00 H new ATOM 0 H3 DT B 209 -3.768 1.556 -10.896 1.00 0.00 H new ATOM 0 H71 DT B 209 -8.385 0.811 -11.144 1.00 0.00 H new ATOM 0 H72 DT B 209 -8.174 -0.280 -12.534 1.00 0.00 H new ATOM 0 H73 DT B 209 -8.537 -0.949 -10.925 1.00 0.00 H new ATOM 0 H6 DT B 209 -6.592 -2.329 -10.887 1.00 0.00 H new ATOM 1433 P DC B 210 -3.434 -5.799 -7.293 1.00 0.00 P ATOM 1434 OP1 DC B 210 -2.682 -7.020 -6.933 1.00 0.00 O ATOM 1435 OP2 DC B 210 -4.818 -5.611 -6.803 1.00 0.00 O ATOM 1436 O5' DC B 210 -2.568 -4.519 -6.837 1.00 0.00 O ATOM 1437 C5' DC B 210 -1.214 -4.369 -7.284 1.00 0.00 C ATOM 1438 C4' DC B 210 -0.586 -3.083 -6.763 1.00 0.00 C ATOM 1439 O4' DC B 210 -1.259 -1.964 -7.349 1.00 0.00 O ATOM 1440 C3' DC B 210 -0.670 -2.933 -5.239 1.00 0.00 C ATOM 1441 O3' DC B 210 0.612 -2.626 -4.680 1.00 0.00 O ATOM 1442 C2' DC B 210 -1.645 -1.788 -5.021 1.00 0.00 C ATOM 1443 C1' DC B 210 -1.578 -1.015 -6.337 1.00 0.00 C ATOM 1444 N1 DC B 210 -2.840 -0.347 -6.713 1.00 0.00 N ATOM 1445 C2 DC B 210 -2.795 1.017 -6.948 1.00 0.00 C ATOM 1446 O2 DC B 210 -1.731 1.623 -6.858 1.00 0.00 O ATOM 1447 N3 DC B 210 -3.951 1.653 -7.285 1.00 0.00 N ATOM 1448 C4 DC B 210 -5.103 0.978 -7.386 1.00 0.00 C ATOM 1449 N4 DC B 210 -6.216 1.630 -7.719 1.00 0.00 N ATOM 1450 C5 DC B 210 -5.152 -0.429 -7.140 1.00 0.00 C ATOM 1451 C6 DC B 210 -4.006 -1.046 -6.808 1.00 0.00 C ATOM 0 H5' DC B 210 -1.189 -4.370 -8.374 1.00 0.00 H new ATOM 0 H5'' DC B 210 -0.624 -5.223 -6.950 1.00 0.00 H new ATOM 0 H4' DC B 210 0.469 -3.123 -7.035 1.00 0.00 H new ATOM 0 H3' DC B 210 -0.996 -3.853 -4.753 1.00 0.00 H new ATOM 0 H2' DC B 210 -2.653 -2.151 -4.818 1.00 0.00 H new ATOM 0 H2'' DC B 210 -1.353 -1.167 -4.174 1.00 0.00 H new ATOM 0 HO3' DC B 210 0.531 -2.534 -3.708 1.00 0.00 H new ATOM 0 H1' DC B 210 -0.837 -0.224 -6.223 1.00 0.00 H new ATOM 0 H41 DC B 210 -7.099 1.125 -7.799 1.00 0.00 H new ATOM 0 H42 DC B 210 -6.186 2.634 -7.894 1.00 0.00 H new ATOM 0 H5 DC B 210 -6.079 -0.978 -7.218 1.00 0.00 H new ATOM 0 H6 DC B 210 -4.009 -2.108 -6.614 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -5.430 11.774 -9.270 1.00 0.00 O ATOM 1466 C5' DG C 211 -4.750 12.297 -8.129 1.00 0.00 C ATOM 1467 C4' DG C 211 -3.399 11.612 -7.926 1.00 0.00 C ATOM 1468 O4' DG C 211 -3.606 10.262 -7.483 1.00 0.00 O ATOM 1469 C3' DG C 211 -2.544 11.560 -9.188 1.00 0.00 C ATOM 1470 O3' DG C 211 -1.179 11.824 -8.850 1.00 0.00 O ATOM 1471 C2' DG C 211 -2.686 10.133 -9.685 1.00 0.00 C ATOM 1472 C1' DG C 211 -3.030 9.349 -8.427 1.00 0.00 C ATOM 1473 N9 DG C 211 -3.992 8.254 -8.651 1.00 0.00 N ATOM 1474 C8 DG C 211 -5.210 8.297 -9.277 1.00 0.00 C ATOM 1475 N7 DG C 211 -5.827 7.148 -9.312 1.00 0.00 N ATOM 1476 C5 DG C 211 -4.958 6.279 -8.662 1.00 0.00 C ATOM 1477 C6 DG C 211 -5.091 4.888 -8.398 1.00 0.00 C ATOM 1478 O6 DG C 211 -6.022 4.141 -8.687 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.985 4.391 -7.723 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.886 5.137 -7.346 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.921 4.484 -6.700 1.00 0.00 N ATOM 1482 N3 DG C 211 -2.761 6.444 -7.593 1.00 0.00 N ATOM 1483 C4 DG C 211 -3.832 6.947 -8.251 1.00 0.00 C ATOM 0 H5' DG C 211 -5.367 12.160 -7.241 1.00 0.00 H new ATOM 0 H5'' DG C 211 -4.602 13.370 -8.252 1.00 0.00 H new ATOM 0 H4' DG C 211 -2.868 12.210 -7.185 1.00 0.00 H new ATOM 0 H3' DG C 211 -2.848 12.293 -9.935 1.00 0.00 H new ATOM 0 H2' DG C 211 -3.469 10.047 -10.438 1.00 0.00 H new ATOM 0 H2'' DG C 211 -1.764 9.774 -10.142 1.00 0.00 H new ATOM 0 HO5' DG C 211 -6.292 12.229 -9.374 1.00 0.00 H new ATOM 0 H1' DG C 211 -2.107 8.893 -8.070 1.00 0.00 H new ATOM 0 H8 DG C 211 -5.622 9.200 -9.703 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.984 3.399 -7.487 1.00 0.00 H new ATOM 0 H21 DG C 211 -1.084 4.981 -6.396 1.00 0.00 H new ATOM 0 H22 DG C 211 -2.019 3.487 -6.510 1.00 0.00 H new ATOM 1496 P DA C 212 -0.043 11.856 -9.991 1.00 0.00 P ATOM 1497 OP1 DA C 212 1.018 12.796 -9.565 1.00 0.00 O ATOM 1498 OP2 DA C 212 -0.708 12.038 -11.300 1.00 0.00 O ATOM 1499 O5' DA C 212 0.556 10.361 -9.936 1.00 0.00 O ATOM 1500 C5' DA C 212 1.158 9.865 -8.738 1.00 0.00 C ATOM 1501 C4' DA C 212 1.673 8.439 -8.913 1.00 0.00 C ATOM 1502 O4' DA C 212 0.561 7.534 -9.009 1.00 0.00 O ATOM 1503 C3' DA C 212 2.536 8.251 -10.162 1.00 0.00 C ATOM 1504 O3' DA C 212 3.739 7.566 -9.808 1.00 0.00 O ATOM 1505 C2' DA C 212 1.697 7.378 -11.083 1.00 0.00 C ATOM 1506 C1' DA C 212 0.755 6.664 -10.125 1.00 0.00 C ATOM 1507 N9 DA C 212 -0.568 6.355 -10.704 1.00 0.00 N ATOM 1508 C8 DA C 212 -1.408 7.168 -11.415 1.00 0.00 C ATOM 1509 N7 DA C 212 -2.510 6.587 -11.796 1.00 0.00 N ATOM 1510 C5 DA C 212 -2.395 5.293 -11.302 1.00 0.00 C ATOM 1511 C6 DA C 212 -3.241 4.173 -11.367 1.00 0.00 C ATOM 1512 N6 DA C 212 -4.422 4.185 -11.985 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.817 3.047 -10.771 1.00 0.00 N ATOM 1514 C2 DA C 212 -1.640 3.043 -10.157 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.763 4.026 -10.026 1.00 0.00 N ATOM 1516 C4 DA C 212 -1.215 5.141 -10.635 1.00 0.00 C ATOM 0 H5' DA C 212 0.430 9.892 -7.927 1.00 0.00 H new ATOM 0 H5'' DA C 212 1.982 10.517 -8.448 1.00 0.00 H new ATOM 0 H4' DA C 212 2.294 8.233 -8.041 1.00 0.00 H new ATOM 0 H3' DA C 212 2.814 9.196 -10.628 1.00 0.00 H new ATOM 0 H2' DA C 212 1.151 7.973 -11.815 1.00 0.00 H new ATOM 0 H2'' DA C 212 2.313 6.673 -11.641 1.00 0.00 H new ATOM 0 H1' DA C 212 1.208 5.709 -9.861 1.00 0.00 H new ATOM 0 H8 DA C 212 -1.178 8.199 -11.640 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.997 3.343 -12.002 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.750 5.036 -12.441 1.00 0.00 H new ATOM 0 H2 DA C 212 -1.358 2.106 -9.700 1.00 0.00 H new ATOM 1528 P DG C 213 4.851 7.237 -10.925 1.00 0.00 P ATOM 1529 OP1 DG C 213 6.182 7.273 -10.281 1.00 0.00 O ATOM 1530 OP2 DG C 213 4.580 8.086 -12.106 1.00 0.00 O ATOM 1531 O5' DG C 213 4.524 5.710 -11.320 1.00 0.00 O ATOM 1532 C5' DG C 213 4.652 4.671 -10.345 1.00 0.00 C ATOM 1533 C4' DG C 213 4.368 3.297 -10.945 1.00 0.00 C ATOM 1534 O4' DG C 213 2.971 3.186 -11.245 1.00 0.00 O ATOM 1535 C3' DG C 213 5.145 3.023 -12.235 1.00 0.00 C ATOM 1536 O3' DG C 213 5.787 1.747 -12.140 1.00 0.00 O ATOM 1537 C2' DG C 213 4.086 2.986 -13.325 1.00 0.00 C ATOM 1538 C1' DG C 213 2.808 2.665 -12.564 1.00 0.00 C ATOM 1539 N9 DG C 213 1.595 3.264 -13.151 1.00 0.00 N ATOM 1540 C8 DG C 213 1.385 4.553 -13.565 1.00 0.00 C ATOM 1541 N7 DG C 213 0.194 4.766 -14.048 1.00 0.00 N ATOM 1542 C5 DG C 213 -0.437 3.532 -13.950 1.00 0.00 C ATOM 1543 C6 DG C 213 -1.755 3.149 -14.322 1.00 0.00 C ATOM 1544 O6 DG C 213 -2.637 3.844 -14.824 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.991 1.809 -14.054 1.00 0.00 N ATOM 1546 C2 DG C 213 -1.077 0.940 -13.497 1.00 0.00 C ATOM 1547 N2 DG C 213 -1.488 -0.314 -13.313 1.00 0.00 N ATOM 1548 N3 DG C 213 0.163 1.297 -13.146 1.00 0.00 N ATOM 1549 C4 DG C 213 0.413 2.604 -13.401 1.00 0.00 C ATOM 0 H5' DG C 213 3.963 4.858 -9.521 1.00 0.00 H new ATOM 0 H5'' DG C 213 5.659 4.685 -9.928 1.00 0.00 H new ATOM 0 H4' DG C 213 4.686 2.568 -10.199 1.00 0.00 H new ATOM 0 H3' DG C 213 5.913 3.772 -12.430 1.00 0.00 H new ATOM 0 H2' DG C 213 4.014 3.940 -13.848 1.00 0.00 H new ATOM 0 H2'' DG C 213 4.308 2.227 -14.076 1.00 0.00 H new ATOM 0 H1' DG C 213 2.663 1.585 -12.592 1.00 0.00 H new ATOM 0 H8 DG C 213 2.139 5.323 -13.497 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.912 1.438 -14.287 1.00 0.00 H new ATOM 0 H21 DG C 213 -0.856 -1.003 -12.905 1.00 0.00 H new ATOM 0 H22 DG C 213 -2.434 -0.585 -13.580 1.00 0.00 H new ATOM 1561 P DC C 214 6.673 1.183 -13.360 1.00 0.00 P ATOM 1562 OP1 DC C 214 7.794 0.395 -12.797 1.00 0.00 O ATOM 1563 OP2 DC C 214 6.949 2.303 -14.285 1.00 0.00 O ATOM 1564 O5' DC C 214 5.658 0.170 -14.096 1.00 0.00 O ATOM 1565 C5' DC C 214 5.163 -0.981 -13.402 1.00 0.00 C ATOM 1566 C4' DC C 214 4.288 -1.850 -14.296 1.00 0.00 C ATOM 1567 O4' DC C 214 3.057 -1.164 -14.550 1.00 0.00 O ATOM 1568 C3' DC C 214 4.931 -2.179 -15.647 1.00 0.00 C ATOM 1569 O3' DC C 214 4.891 -3.594 -15.859 1.00 0.00 O ATOM 1570 C2' DC C 214 4.052 -1.492 -16.683 1.00 0.00 C ATOM 1571 C1' DC C 214 2.742 -1.259 -15.935 1.00 0.00 C ATOM 1572 N1 DC C 214 2.029 -0.030 -16.331 1.00 0.00 N ATOM 1573 C2 DC C 214 0.706 -0.158 -16.728 1.00 0.00 C ATOM 1574 O2 DC C 214 0.167 -1.259 -16.732 1.00 0.00 O ATOM 1575 N3 DC C 214 0.034 0.964 -17.102 1.00 0.00 N ATOM 1576 C4 DC C 214 0.634 2.162 -17.086 1.00 0.00 C ATOM 1577 N4 DC C 214 -0.051 3.241 -17.461 1.00 0.00 N ATOM 1578 C5 DC C 214 1.994 2.297 -16.677 1.00 0.00 C ATOM 1579 C6 DC C 214 2.651 1.185 -16.309 1.00 0.00 C ATOM 0 H5' DC C 214 4.589 -0.662 -12.532 1.00 0.00 H new ATOM 0 H5'' DC C 214 6.002 -1.570 -13.032 1.00 0.00 H new ATOM 0 H4' DC C 214 4.137 -2.789 -13.764 1.00 0.00 H new ATOM 0 H3' DC C 214 5.969 -1.852 -15.701 1.00 0.00 H new ATOM 0 H2' DC C 214 4.492 -0.555 -17.025 1.00 0.00 H new ATOM 0 H2'' DC C 214 3.906 -2.117 -17.564 1.00 0.00 H new ATOM 0 H1' DC C 214 2.079 -2.090 -16.174 1.00 0.00 H new ATOM 0 H41 DC C 214 0.396 4.158 -17.452 1.00 0.00 H new ATOM 0 H42 DC C 214 -1.023 3.151 -17.757 1.00 0.00 H new ATOM 0 H5 DC C 214 2.479 3.262 -16.664 1.00 0.00 H new ATOM 0 H6 DC C 214 3.681 1.253 -15.993 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.425 -2.478 -20.349 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.335 -1.725 -20.756 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.535 -0.414 -21.064 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.755 0.132 -20.979 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.881 -0.645 -20.563 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.279 -0.038 -20.485 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.672 -1.931 -20.255 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.777 -2.242 -20.832 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.917 1.418 -21.279 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.190 -3.904 -20.047 1.00 0.00 C HETATM 1601 C2' 5CM C 215 2.043 -4.862 -20.869 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.249 -6.041 -19.929 1.00 0.00 C HETATM 1603 C4' 5CM C 215 1.984 -5.481 -18.526 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.512 -4.136 -18.678 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.286 -7.056 -20.221 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.213 -5.468 -17.628 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.193 -4.526 -18.083 1.00 0.00 O HETATM 1608 P 5CM C 215 5.507 -4.239 -17.200 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.129 -5.536 -16.848 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.305 -3.201 -17.887 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.842 1.843 -21.217 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.116 1.978 -21.570 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.575 0.322 -21.470 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.276 0.794 -19.780 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.986 -0.796 -20.148 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 2.916 -5.220 -16.609 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.539 -5.163 -21.787 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.508 -2.548 -19.925 1.00 0.00 H new HETATM 0 H5' 5CM C 215 3.653 -6.465 -17.599 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.255 -6.132 -18.044 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.244 -6.476 -20.023 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.991 -4.409 -21.160 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.144 -4.097 -20.286 1.00 0.00 H new ATOM 1624 P DG C 216 1.291 -7.811 -21.644 1.00 0.00 P ATOM 1625 OP1 DG C 216 1.160 -9.268 -21.410 1.00 0.00 O ATOM 1626 OP2 DG C 216 2.425 -7.287 -22.434 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.071 -7.274 -22.317 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.292 -7.274 -21.570 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.428 -6.612 -22.341 1.00 0.00 C ATOM 1630 O4' DG C 216 -1.981 -5.340 -22.829 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.907 -7.427 -23.544 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.327 -7.565 -23.482 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.533 -6.594 -24.759 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.378 -5.191 -24.191 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.366 -4.372 -24.885 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.073 -4.694 -25.212 1.00 0.00 C ATOM 1637 N7 DG C 216 0.567 -3.746 -25.841 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.366 -2.719 -25.939 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.242 -1.431 -26.523 1.00 0.00 C ATOM 1640 O6 DG C 216 0.739 -0.935 -27.071 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.419 -0.705 -26.408 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.574 -1.157 -25.807 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.606 -0.314 -25.795 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.692 -2.370 -25.256 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.553 -3.093 -25.358 1.00 0.00 C ATOM 0 H5' DG C 216 -1.140 -6.751 -20.626 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.568 -8.300 -21.325 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.262 -6.522 -21.645 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.466 -8.423 -23.575 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.609 -6.946 -25.218 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.306 -6.634 -25.527 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.328 -4.671 -24.313 1.00 0.00 H new ATOM 0 H8 DG C 216 0.375 -5.647 -24.971 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.430 0.237 -26.799 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.487 -0.593 -25.364 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.514 0.610 -26.217 1.00 0.00 H new ATOM 1657 P DA C 217 -5.124 -8.408 -24.598 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.239 -9.128 -23.939 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.132 -9.161 -25.398 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.750 -7.257 -25.534 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.583 -6.241 -24.964 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.978 -5.191 -25.998 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.824 -4.424 -26.362 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.565 -5.790 -27.280 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.799 -5.132 -27.585 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.539 -5.484 -28.357 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.764 -4.309 -27.784 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.346 -4.272 -28.185 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.404 -5.262 -28.103 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.232 -4.914 -28.550 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.407 -3.597 -28.960 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.536 -2.656 -29.533 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.254 -2.913 -29.799 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.038 -1.442 -29.817 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.314 -1.192 -29.547 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.226 -1.990 -29.013 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.692 -3.198 -28.740 1.00 0.00 C ATOM 0 H5' DA C 217 -6.058 -5.760 -24.139 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.481 -6.698 -24.547 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.748 -4.576 -25.531 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.765 -6.858 -27.193 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.890 -6.339 -28.547 1.00 0.00 H new ATOM 0 H2'' DA C 217 -7.015 -5.228 -29.304 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.217 -3.394 -28.167 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.614 -6.243 -27.704 1.00 0.00 H new ATOM 0 H61 DA C 217 0.335 -2.192 -30.216 1.00 0.00 H new ATOM 0 H62 DA C 217 0.137 -3.830 -29.585 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.656 -0.199 -29.798 1.00 0.00 H new ATOM 1689 P DT C 218 -9.623 -5.508 -28.918 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.068 -5.355 -28.637 1.00 0.00 O ATOM 1691 OP2 DT C 218 -9.101 -6.791 -29.434 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.178 -4.344 -29.940 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.405 -2.968 -29.612 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.899 -2.032 -30.703 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.465 -2.076 -30.734 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.404 -2.400 -32.101 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.975 -1.242 -32.716 1.00 0.00 O ATOM 1698 C2' DT C 218 -8.158 -2.814 -32.866 1.00 0.00 C ATOM 1699 C1' DT C 218 -7.028 -2.153 -32.088 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.748 -2.893 -32.127 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.634 -2.215 -32.582 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.680 -1.036 -32.933 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.455 -2.936 -32.621 1.00 0.00 N ATOM 1704 C4 DT C 218 -3.298 -4.260 -32.249 1.00 0.00 C ATOM 1705 O4 DT C 218 -2.198 -4.805 -32.317 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.515 -4.885 -31.787 1.00 0.00 C ATOM 1707 C7 DT C 218 -4.490 -6.348 -31.351 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.674 -4.205 -31.740 1.00 0.00 C ATOM 0 H5' DT C 218 -8.907 -2.732 -28.672 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.471 -2.803 -29.458 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.277 -1.040 -30.458 1.00 0.00 H new ATOM 0 H3' DT C 218 -10.161 -3.184 -32.080 1.00 0.00 H new ATOM 0 H2' DT C 218 -8.046 -3.898 -32.894 1.00 0.00 H new ATOM 0 H2'' DT C 218 -8.189 -2.470 -33.900 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.826 -1.183 -32.543 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.624 -2.447 -32.955 1.00 0.00 H new ATOM 0 H71 DT C 218 -5.246 -6.512 -30.583 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.700 -6.987 -32.209 1.00 0.00 H new ATOM 0 H73 DT C 218 -3.506 -6.591 -30.950 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.566 -4.704 -31.390 1.00 0.00 H new ATOM 1721 P DC C 219 -10.651 -1.339 -34.173 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.773 -0.373 -34.230 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.893 -2.766 -34.475 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.483 -0.813 -35.148 1.00 0.00 O ATOM 1725 C5' DC C 219 -9.017 0.539 -35.048 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.949 0.843 -36.089 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.750 0.135 -35.750 1.00 0.00 O ATOM 1728 C3' DC C 219 -8.350 0.438 -37.511 1.00 0.00 C ATOM 1729 O3' DC C 219 -8.136 1.540 -38.397 1.00 0.00 O ATOM 1730 C2' DC C 219 -7.405 -0.690 -37.878 1.00 0.00 C ATOM 1731 C1' DC C 219 -6.236 -0.504 -36.917 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.578 -1.760 -36.510 1.00 0.00 N ATOM 1733 C2 DC C 219 -4.204 -1.839 -36.666 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.580 -0.885 -37.121 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.578 -2.992 -36.303 1.00 0.00 N ATOM 1736 C4 DC C 219 -4.272 -4.024 -35.809 1.00 0.00 C ATOM 1737 N4 DC C 219 -3.630 -5.139 -35.464 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.688 -3.946 -35.644 1.00 0.00 C ATOM 1739 C6 DC C 219 -6.295 -2.805 -36.004 1.00 0.00 C ATOM 0 H5' DC C 219 -8.613 0.712 -34.051 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.855 1.224 -35.176 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.806 1.924 -36.080 1.00 0.00 H new ATOM 0 H3' DC C 219 -9.397 0.143 -37.579 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.876 -1.665 -37.752 1.00 0.00 H new ATOM 0 H2'' DC C 219 -7.084 -0.622 -38.918 1.00 0.00 H new ATOM 0 H1' DC C 219 -5.476 0.082 -37.434 1.00 0.00 H new ATOM 0 H41 DC C 219 -4.150 -5.931 -35.087 1.00 0.00 H new ATOM 0 H42 DC C 219 -2.618 -5.201 -35.577 1.00 0.00 H new ATOM 0 H5 DC C 219 -6.251 -4.776 -35.243 1.00 0.00 H new ATOM 0 H6 DC C 219 -7.365 -2.712 -35.892 1.00 0.00 H new ATOM 1751 P DC C 220 -8.474 1.413 -39.967 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.880 2.744 -40.469 1.00 0.00 O ATOM 1753 OP2 DC C 220 -9.371 0.250 -40.152 1.00 0.00 O ATOM 1754 O5' DC C 220 -7.040 1.043 -40.601 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.925 1.922 -40.421 1.00 0.00 C ATOM 1756 C4' DC C 220 -4.655 1.363 -41.057 1.00 0.00 C ATOM 1757 O4' DC C 220 -4.202 0.225 -40.303 1.00 0.00 O ATOM 1758 C3' DC C 220 -4.851 0.909 -42.507 1.00 0.00 C ATOM 1759 O3' DC C 220 -3.880 1.498 -43.376 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.662 -0.599 -42.453 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.805 -0.799 -41.211 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.975 -2.115 -40.557 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.840 -2.895 -40.384 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.742 -2.476 -40.750 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.976 -4.120 -39.803 1.00 0.00 N ATOM 1766 C4 DC C 220 -4.176 -4.563 -39.408 1.00 0.00 C ATOM 1767 N4 DC C 220 -4.275 -5.762 -38.836 1.00 0.00 N ATOM 1768 C5 DC C 220 -5.348 -3.765 -39.589 1.00 0.00 C ATOM 1769 C6 DC C 220 -5.204 -2.557 -40.163 1.00 0.00 C ATOM 0 H5' DC C 220 -5.758 2.084 -39.356 1.00 0.00 H new ATOM 0 H5'' DC C 220 -6.154 2.894 -40.859 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.928 2.176 -41.051 1.00 0.00 H new ATOM 0 H3' DC C 220 -5.824 1.205 -42.898 1.00 0.00 H new ATOM 0 H2' DC C 220 -5.615 -1.121 -42.373 1.00 0.00 H new ATOM 0 H2'' DC C 220 -4.167 -0.975 -43.348 1.00 0.00 H new ATOM 0 HO3' DC C 220 -4.031 1.187 -44.293 1.00 0.00 H new ATOM 0 H1' DC C 220 -2.755 -0.756 -41.500 1.00 0.00 H new ATOM 0 H41 DC C 220 -5.185 -6.108 -38.532 1.00 0.00 H new ATOM 0 H42 DC C 220 -3.441 -6.334 -38.702 1.00 0.00 H new ATOM 0 H5 DC C 220 -6.318 -4.121 -39.275 1.00 0.00 H new ATOM 0 H6 DC C 220 -6.071 -1.930 -40.314 1.00 0.00 H new TER 1782 DC C 220