USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=25 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= -0.292 USER MOD Single : A 80 THR OG1 : rot -66:sc= 1 USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -151:sc= -0.14 (180deg=-0.612) USER MOD Single : A 85 SER OG : rot 112:sc= -0.513 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.0435 USER MOD Single : A 95 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0273) USER MOD Single : A 96 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.043) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -160:sc= -0.123 USER MOD Single : A 109 TYR OH : rot 180:sc= -2.91! USER MOD Single : A 112 SER OG : rot -76:sc= 0.467 USER MOD Single : A 114 GLN : amide:sc= -0.0798 X(o=-0.08,f=-0.13) USER MOD Single : A 117 LYS NZ :NH3+ -161:sc= -0.0683 (180deg=-0.669) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0805 K(o=-0.08,f=-2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.199 K(o=-0.2,f=-0.81) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.283! C(o=-0.28!,f=-2!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -152:sc= -0.0217 (180deg=-0.603) USER MOD Single : A 144 THR OG1 : rot 180:sc= -1! USER MOD Single : A 147 SER OG : rot 180:sc= -3.59! 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= -0.455 (180deg=-0.455) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.278 (180deg=-0.661) 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= -0.346 (180deg=-0.346) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 38.148 -6.245 -23.525 1.00 0.00 N ATOM 2 CA GLY A 78 37.126 -5.404 -22.838 1.00 0.00 C ATOM 3 C GLY A 78 37.630 -5.024 -21.449 1.00 0.00 C ATOM 4 O GLY A 78 36.999 -5.341 -20.441 1.00 0.00 O ATOM 0 HA2 GLY A 78 36.926 -4.506 -23.422 1.00 0.00 H new ATOM 0 HA3 GLY A 78 36.185 -5.949 -22.759 1.00 0.00 H new ATOM 10 N SER A 79 38.770 -4.341 -21.405 1.00 0.00 N ATOM 11 CA SER A 79 39.348 -3.923 -20.134 1.00 0.00 C ATOM 12 C SER A 79 38.500 -2.827 -19.497 1.00 0.00 C ATOM 13 O SER A 79 37.714 -2.166 -20.174 1.00 0.00 O ATOM 14 CB SER A 79 40.771 -3.406 -20.352 1.00 0.00 C ATOM 15 OG SER A 79 40.719 -2.175 -21.061 1.00 0.00 O ATOM 0 H SER A 79 39.307 -4.068 -22.228 1.00 0.00 H new ATOM 0 HA SER A 79 39.373 -4.784 -19.466 1.00 0.00 H new ATOM 0 HB2 SER A 79 41.270 -3.266 -19.393 1.00 0.00 H new ATOM 0 HB3 SER A 79 41.354 -4.137 -20.912 1.00 0.00 H new ATOM 0 HG SER A 79 41.629 -1.840 -21.201 1.00 0.00 H new ATOM 21 N THR A 80 38.663 -2.643 -18.190 1.00 0.00 N ATOM 22 CA THR A 80 37.904 -1.624 -17.473 1.00 0.00 C ATOM 23 C THR A 80 36.407 -1.886 -17.595 1.00 0.00 C ATOM 24 O THR A 80 35.589 -1.116 -17.091 1.00 0.00 O ATOM 25 CB THR A 80 38.230 -0.237 -18.031 1.00 0.00 C ATOM 26 OG1 THR A 80 37.425 0.010 -19.175 1.00 0.00 O ATOM 27 CG2 THR A 80 39.708 -0.176 -18.422 1.00 0.00 C ATOM 0 H THR A 80 39.308 -3.181 -17.611 1.00 0.00 H new ATOM 0 HA THR A 80 38.184 -1.665 -16.420 1.00 0.00 H new ATOM 0 HB THR A 80 38.027 0.518 -17.272 1.00 0.00 H new ATOM 0 HG1 THR A 80 37.675 -0.611 -19.891 1.00 0.00 H new ATOM 0 HG21 THR A 80 39.939 0.812 -18.819 1.00 0.00 H new ATOM 0 HG22 THR A 80 40.325 -0.367 -17.544 1.00 0.00 H new ATOM 0 HG23 THR A 80 39.915 -0.930 -19.182 1.00 0.00 H new ATOM 35 N GLU A 81 36.055 -2.976 -18.270 1.00 0.00 N ATOM 36 CA GLU A 81 34.653 -3.332 -18.454 1.00 0.00 C ATOM 37 C GLU A 81 33.933 -2.252 -19.256 1.00 0.00 C ATOM 38 O GLU A 81 33.820 -1.107 -18.815 1.00 0.00 O ATOM 39 CB GLU A 81 33.972 -3.498 -17.095 1.00 0.00 C ATOM 40 CG GLU A 81 32.728 -4.373 -17.253 1.00 0.00 C ATOM 41 CD GLU A 81 32.004 -4.497 -15.916 1.00 0.00 C ATOM 42 OE1 GLU A 81 32.619 -4.206 -14.903 1.00 0.00 O ATOM 43 OE2 GLU A 81 30.847 -4.883 -15.925 1.00 0.00 O ATOM 0 H GLU A 81 36.717 -3.624 -18.696 1.00 0.00 H new ATOM 0 HA GLU A 81 34.604 -4.274 -19.000 1.00 0.00 H new ATOM 0 HB2 GLU A 81 34.662 -3.952 -16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 81 33.696 -2.523 -16.693 1.00 0.00 H new ATOM 0 HG2 GLU A 81 32.061 -3.940 -17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 81 33.012 -5.361 -17.615 1.00 0.00 H new ATOM 50 N CYS A 82 33.451 -2.621 -20.439 1.00 0.00 N ATOM 51 CA CYS A 82 32.747 -1.673 -21.295 1.00 0.00 C ATOM 52 C CYS A 82 31.392 -1.313 -20.695 1.00 0.00 C ATOM 53 O CYS A 82 30.717 -2.159 -20.109 1.00 0.00 O ATOM 54 CB CYS A 82 32.547 -2.277 -22.687 1.00 0.00 C ATOM 55 SG CYS A 82 34.157 -2.503 -23.484 1.00 0.00 S ATOM 0 H CYS A 82 33.534 -3.562 -20.824 1.00 0.00 H new ATOM 0 HA CYS A 82 33.348 -0.767 -21.374 1.00 0.00 H new ATOM 0 HB2 CYS A 82 32.030 -3.234 -22.609 1.00 0.00 H new ATOM 0 HB3 CYS A 82 31.918 -1.623 -23.292 1.00 0.00 H new ATOM 0 HG CYS A 82 33.988 -3.018 -24.666 1.00 0.00 H new ATOM 61 N ARG A 83 31.001 -0.052 -20.843 1.00 0.00 N ATOM 62 CA ARG A 83 29.725 0.410 -20.312 1.00 0.00 C ATOM 63 C ARG A 83 28.566 -0.249 -21.051 1.00 0.00 C ATOM 64 O ARG A 83 28.686 -0.595 -22.225 1.00 0.00 O ATOM 65 CB ARG A 83 29.624 1.932 -20.445 1.00 0.00 C ATOM 66 CG ARG A 83 29.800 2.331 -21.912 1.00 0.00 C ATOM 67 CD ARG A 83 29.636 3.843 -22.052 1.00 0.00 C ATOM 68 NE ARG A 83 28.259 4.231 -21.768 1.00 0.00 N ATOM 69 CZ ARG A 83 27.912 5.509 -21.664 1.00 0.00 C ATOM 70 NH1 ARG A 83 28.812 6.443 -21.811 1.00 0.00 N ATOM 71 NH2 ARG A 83 26.674 5.830 -21.410 1.00 0.00 N ATOM 0 H ARG A 83 31.546 0.664 -21.323 1.00 0.00 H new ATOM 0 HA ARG A 83 29.669 0.135 -19.259 1.00 0.00 H new ATOM 0 HB2 ARG A 83 28.657 2.276 -20.077 1.00 0.00 H new ATOM 0 HB3 ARG A 83 30.387 2.412 -19.833 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.785 2.027 -22.267 1.00 0.00 H new ATOM 0 HG3 ARG A 83 29.065 1.816 -22.531 1.00 0.00 H new ATOM 0 HD2 ARG A 83 30.313 4.354 -21.368 1.00 0.00 H new ATOM 0 HD3 ARG A 83 29.908 4.153 -23.061 1.00 0.00 H new ATOM 0 HE ARG A 83 27.550 3.508 -21.647 1.00 0.00 H new ATOM 0 HH11 ARG A 83 29.781 6.191 -22.006 1.00 0.00 H new ATOM 0 HH12 ARG A 83 28.546 7.425 -21.731 1.00 0.00 H new ATOM 0 HH21 ARG A 83 25.972 5.100 -21.291 1.00 0.00 H new ATOM 0 HH22 ARG A 83 26.408 6.811 -21.330 1.00 0.00 H new ATOM 85 N LYS A 84 27.446 -0.415 -20.355 1.00 0.00 N ATOM 86 CA LYS A 84 26.264 -1.032 -20.950 1.00 0.00 C ATOM 87 C LYS A 84 25.161 0.003 -21.143 1.00 0.00 C ATOM 88 O LYS A 84 25.431 1.156 -21.481 1.00 0.00 O ATOM 89 CB LYS A 84 25.760 -2.165 -20.059 1.00 0.00 C ATOM 90 CG LYS A 84 26.893 -3.162 -19.811 1.00 0.00 C ATOM 91 CD LYS A 84 26.410 -4.253 -18.852 1.00 0.00 C ATOM 92 CE LYS A 84 26.709 -3.834 -17.412 1.00 0.00 C ATOM 93 NZ LYS A 84 28.181 -3.866 -17.182 1.00 0.00 N ATOM 0 H LYS A 84 27.331 -0.132 -19.382 1.00 0.00 H new ATOM 0 HA LYS A 84 26.539 -1.437 -21.924 1.00 0.00 H new ATOM 0 HB2 LYS A 84 25.400 -1.764 -19.111 1.00 0.00 H new ATOM 0 HB3 LYS A 84 24.917 -2.667 -20.533 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.214 -3.607 -20.753 1.00 0.00 H new ATOM 0 HG3 LYS A 84 27.758 -2.649 -19.390 1.00 0.00 H new ATOM 0 HD2 LYS A 84 25.340 -4.417 -18.980 1.00 0.00 H new ATOM 0 HD3 LYS A 84 26.906 -5.197 -19.078 1.00 0.00 H new ATOM 0 HE2 LYS A 84 26.323 -2.832 -17.226 1.00 0.00 H new ATOM 0 HE3 LYS A 84 26.206 -4.504 -16.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 28.371 -4.072 -16.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 28.609 -4.606 -17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 28.591 -2.943 -17.430 1.00 0.00 H new ATOM 107 N SER A 85 23.919 -0.417 -20.932 1.00 0.00 N ATOM 108 CA SER A 85 22.779 0.477 -21.084 1.00 0.00 C ATOM 109 C SER A 85 22.500 0.738 -22.561 1.00 0.00 C ATOM 110 O SER A 85 21.392 0.504 -23.043 1.00 0.00 O ATOM 111 CB SER A 85 23.056 1.802 -20.374 1.00 0.00 C ATOM 112 OG SER A 85 23.905 1.566 -19.258 1.00 0.00 O ATOM 0 H SER A 85 23.677 -1.369 -20.656 1.00 0.00 H new ATOM 0 HA SER A 85 21.905 0.002 -20.637 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.526 2.505 -21.061 1.00 0.00 H new ATOM 0 HB3 SER A 85 22.121 2.255 -20.045 1.00 0.00 H new ATOM 0 HG SER A 85 24.782 1.970 -19.423 1.00 0.00 H new ATOM 118 N VAL A 86 23.514 1.219 -23.273 1.00 0.00 N ATOM 119 CA VAL A 86 23.367 1.505 -24.697 1.00 0.00 C ATOM 120 C VAL A 86 24.586 1.010 -25.467 1.00 0.00 C ATOM 121 O VAL A 86 25.452 1.797 -25.853 1.00 0.00 O ATOM 122 CB VAL A 86 23.198 3.007 -24.916 1.00 0.00 C ATOM 123 CG1 VAL A 86 22.812 3.269 -26.372 1.00 0.00 C ATOM 124 CG2 VAL A 86 22.094 3.531 -23.993 1.00 0.00 C ATOM 0 H VAL A 86 24.439 1.418 -22.892 1.00 0.00 H new ATOM 0 HA VAL A 86 22.481 0.986 -25.064 1.00 0.00 H new ATOM 0 HB VAL A 86 24.135 3.517 -24.692 1.00 0.00 H new ATOM 0 HG11 VAL A 86 22.691 4.341 -26.529 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.595 2.892 -27.030 1.00 0.00 H new ATOM 0 HG13 VAL A 86 21.874 2.761 -26.597 1.00 0.00 H new ATOM 0 HG21 VAL A 86 21.970 4.603 -24.146 1.00 0.00 H new ATOM 0 HG22 VAL A 86 21.158 3.021 -24.220 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.367 3.342 -22.955 1.00 0.00 H new ATOM 134 N PRO A 87 24.666 -0.271 -25.695 1.00 0.00 N ATOM 135 CA PRO A 87 25.805 -0.895 -26.434 1.00 0.00 C ATOM 136 C PRO A 87 25.952 -0.326 -27.844 1.00 0.00 C ATOM 137 O PRO A 87 24.966 0.061 -28.473 1.00 0.00 O ATOM 138 CB PRO A 87 25.438 -2.383 -26.484 1.00 0.00 C ATOM 139 CG PRO A 87 24.453 -2.585 -25.383 1.00 0.00 C ATOM 140 CD PRO A 87 23.685 -1.277 -25.266 1.00 0.00 C ATOM 0 HA PRO A 87 26.761 -0.705 -25.947 1.00 0.00 H new ATOM 0 HB2 PRO A 87 25.008 -2.649 -27.450 1.00 0.00 H new ATOM 0 HB3 PRO A 87 26.319 -3.010 -26.343 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.781 -3.414 -25.607 1.00 0.00 H new ATOM 0 HG3 PRO A 87 24.957 -2.827 -24.447 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.799 -1.272 -25.901 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.346 -1.099 -24.245 1.00 0.00 H new ATOM 148 N CYS A 88 27.187 -0.272 -28.329 1.00 0.00 N ATOM 149 CA CYS A 88 27.453 0.258 -29.662 1.00 0.00 C ATOM 150 C CYS A 88 26.640 -0.495 -30.710 1.00 0.00 C ATOM 151 O CYS A 88 26.539 -1.721 -30.671 1.00 0.00 O ATOM 152 CB CYS A 88 28.943 0.132 -29.986 1.00 0.00 C ATOM 153 SG CYS A 88 29.251 0.763 -31.655 1.00 0.00 S ATOM 0 H CYS A 88 28.015 -0.586 -27.824 1.00 0.00 H new ATOM 0 HA CYS A 88 27.164 1.309 -29.679 1.00 0.00 H new ATOM 0 HB2 CYS A 88 29.533 0.691 -29.259 1.00 0.00 H new ATOM 0 HB3 CYS A 88 29.255 -0.910 -29.916 1.00 0.00 H new ATOM 0 HG CYS A 88 30.517 0.659 -31.931 1.00 0.00 H new ATOM 159 N GLY A 89 26.057 0.251 -31.643 1.00 0.00 N ATOM 160 CA GLY A 89 25.246 -0.349 -32.697 1.00 0.00 C ATOM 161 C GLY A 89 23.762 -0.282 -32.355 1.00 0.00 C ATOM 162 O GLY A 89 22.909 -0.506 -33.214 1.00 0.00 O ATOM 0 H GLY A 89 26.130 1.267 -31.691 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.429 0.168 -33.639 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.542 -1.388 -32.841 1.00 0.00 H new ATOM 166 N TRP A 90 23.463 0.033 -31.100 1.00 0.00 N ATOM 167 CA TRP A 90 22.078 0.136 -30.647 1.00 0.00 C ATOM 168 C TRP A 90 21.714 1.587 -30.355 1.00 0.00 C ATOM 169 O TRP A 90 22.580 2.393 -30.020 1.00 0.00 O ATOM 170 CB TRP A 90 21.874 -0.707 -29.391 1.00 0.00 C ATOM 171 CG TRP A 90 22.006 -2.155 -29.742 1.00 0.00 C ATOM 172 CD1 TRP A 90 23.171 -2.838 -29.790 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.958 -3.109 -30.083 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.910 -4.148 -30.143 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.560 -4.367 -30.334 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.560 -3.007 -30.202 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.801 -5.483 -30.687 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.795 -4.129 -30.558 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.413 -5.363 -30.799 1.00 0.00 C ATOM 0 H TRP A 90 24.159 0.221 -30.378 1.00 0.00 H new ATOM 0 HA TRP A 90 21.429 -0.235 -31.441 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.609 -0.436 -28.634 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.890 -0.512 -28.964 1.00 0.00 H new ATOM 0 HD1 TRP A 90 24.148 -2.426 -29.585 1.00 0.00 H new ATOM 0 HE1 TRP A 90 23.627 -4.866 -30.250 1.00 0.00 H new ATOM 0 HE3 TRP A 90 19.073 -2.061 -30.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 21.282 -6.432 -30.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.722 -4.040 -30.647 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.817 -6.221 -31.071 1.00 0.00 H new ATOM 190 N GLU A 91 20.431 1.912 -30.492 1.00 0.00 N ATOM 191 CA GLU A 91 19.962 3.271 -30.240 1.00 0.00 C ATOM 192 C GLU A 91 18.797 3.261 -29.259 1.00 0.00 C ATOM 193 O GLU A 91 18.051 2.284 -29.185 1.00 0.00 O ATOM 194 CB GLU A 91 19.517 3.918 -31.550 1.00 0.00 C ATOM 195 CG GLU A 91 20.725 4.073 -32.478 1.00 0.00 C ATOM 196 CD GLU A 91 20.283 4.670 -33.810 1.00 0.00 C ATOM 197 OE1 GLU A 91 19.089 4.834 -33.997 1.00 0.00 O ATOM 198 OE2 GLU A 91 21.147 4.953 -34.625 1.00 0.00 O ATOM 0 H GLU A 91 19.702 1.257 -30.774 1.00 0.00 H new ATOM 0 HA GLU A 91 20.782 3.845 -29.809 1.00 0.00 H new ATOM 0 HB2 GLU A 91 18.753 3.306 -32.029 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.069 4.892 -31.353 1.00 0.00 H new ATOM 0 HG2 GLU A 91 21.473 4.715 -32.012 1.00 0.00 H new ATOM 0 HG3 GLU A 91 21.195 3.103 -32.642 1.00 0.00 H new ATOM 205 N ARG A 92 18.650 4.350 -28.507 1.00 0.00 N ATOM 206 CA ARG A 92 17.571 4.459 -27.531 1.00 0.00 C ATOM 207 C ARG A 92 16.676 5.647 -27.866 1.00 0.00 C ATOM 208 O ARG A 92 17.155 6.766 -28.041 1.00 0.00 O ATOM 209 CB ARG A 92 18.149 4.633 -26.127 1.00 0.00 C ATOM 210 CG ARG A 92 17.013 4.634 -25.105 1.00 0.00 C ATOM 211 CD ARG A 92 17.594 4.570 -23.692 1.00 0.00 C ATOM 212 NE ARG A 92 18.313 5.800 -23.384 1.00 0.00 N ATOM 213 CZ ARG A 92 18.931 5.960 -22.219 1.00 0.00 C ATOM 214 NH1 ARG A 92 18.901 5.008 -21.327 1.00 0.00 N ATOM 215 NH2 ARG A 92 19.567 7.071 -21.965 1.00 0.00 N ATOM 0 H ARG A 92 19.262 5.165 -28.555 1.00 0.00 H new ATOM 0 HA ARG A 92 16.978 3.545 -27.565 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.849 3.827 -25.908 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.709 5.566 -26.066 1.00 0.00 H new ATOM 0 HG2 ARG A 92 16.408 5.533 -25.220 1.00 0.00 H new ATOM 0 HG3 ARG A 92 16.355 3.783 -25.277 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.793 4.418 -22.969 1.00 0.00 H new ATOM 0 HD3 ARG A 92 18.267 3.717 -23.606 1.00 0.00 H new ATOM 0 HE ARG A 92 18.342 6.550 -24.074 1.00 0.00 H new ATOM 0 HH11 ARG A 92 18.403 4.140 -21.524 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.376 5.132 -20.433 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.589 7.816 -22.661 1.00 0.00 H new ATOM 0 HH22 ARG A 92 20.042 7.194 -21.071 1.00 0.00 H new ATOM 229 N VAL A 93 15.376 5.384 -27.966 1.00 0.00 N ATOM 230 CA VAL A 93 14.405 6.425 -28.292 1.00 0.00 C ATOM 231 C VAL A 93 13.336 6.532 -27.215 1.00 0.00 C ATOM 232 O VAL A 93 12.832 5.520 -26.728 1.00 0.00 O ATOM 233 CB VAL A 93 13.745 6.123 -29.636 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.536 7.038 -29.820 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.748 6.380 -30.765 1.00 0.00 C ATOM 0 H VAL A 93 14.970 4.459 -27.826 1.00 0.00 H new ATOM 0 HA VAL A 93 14.936 7.375 -28.350 1.00 0.00 H new ATOM 0 HB VAL A 93 13.426 5.081 -29.660 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.062 6.826 -30.778 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.822 6.864 -29.015 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.860 8.078 -29.798 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.278 6.165 -31.725 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.063 7.423 -30.741 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.617 5.735 -30.634 1.00 0.00 H new ATOM 245 N VAL A 94 12.991 7.766 -26.852 1.00 0.00 N ATOM 246 CA VAL A 94 11.969 7.996 -25.838 1.00 0.00 C ATOM 247 C VAL A 94 10.864 8.886 -26.386 1.00 0.00 C ATOM 248 O VAL A 94 11.136 9.933 -26.974 1.00 0.00 O ATOM 249 CB VAL A 94 12.592 8.652 -24.605 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.700 7.755 -24.052 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.181 10.009 -24.997 1.00 0.00 C ATOM 0 H VAL A 94 13.401 8.614 -27.242 1.00 0.00 H new ATOM 0 HA VAL A 94 11.540 7.034 -25.558 1.00 0.00 H new ATOM 0 HB VAL A 94 11.827 8.792 -23.841 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.143 8.224 -23.173 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.281 6.788 -23.775 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.467 7.613 -24.813 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.626 10.479 -24.120 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.946 9.867 -25.760 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.391 10.649 -25.390 1.00 0.00 H new ATOM 261 N LYS A 95 9.618 8.459 -26.191 1.00 0.00 N ATOM 262 CA LYS A 95 8.470 9.223 -26.674 1.00 0.00 C ATOM 263 C LYS A 95 7.489 9.506 -25.544 1.00 0.00 C ATOM 264 O LYS A 95 7.156 8.620 -24.759 1.00 0.00 O ATOM 265 CB LYS A 95 7.754 8.445 -27.782 1.00 0.00 C ATOM 266 CG LYS A 95 8.456 8.683 -29.125 1.00 0.00 C ATOM 267 CD LYS A 95 8.250 10.137 -29.571 1.00 0.00 C ATOM 268 CE LYS A 95 7.917 10.173 -31.060 1.00 0.00 C ATOM 269 NZ LYS A 95 6.504 9.743 -31.259 1.00 0.00 N ATOM 0 H LYS A 95 9.379 7.594 -25.706 1.00 0.00 H new ATOM 0 HA LYS A 95 8.836 10.172 -27.066 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.751 7.381 -27.547 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.713 8.761 -27.845 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.521 8.469 -29.032 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.059 8.003 -29.878 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.444 10.594 -28.997 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.150 10.719 -29.375 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.062 11.180 -31.453 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.590 9.516 -31.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.210 9.957 -32.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.426 8.720 -31.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.889 10.252 -30.592 1.00 0.00 H new ATOM 283 N GLN A 96 7.030 10.749 -25.472 1.00 0.00 N ATOM 284 CA GLN A 96 6.085 11.141 -24.434 1.00 0.00 C ATOM 285 C GLN A 96 4.667 11.170 -24.991 1.00 0.00 C ATOM 286 O GLN A 96 4.391 11.843 -25.985 1.00 0.00 O ATOM 287 CB GLN A 96 6.447 12.524 -23.887 1.00 0.00 C ATOM 288 CG GLN A 96 7.841 12.476 -23.258 1.00 0.00 C ATOM 289 CD GLN A 96 8.224 13.857 -22.734 1.00 0.00 C ATOM 290 OE1 GLN A 96 8.195 14.835 -23.481 1.00 0.00 O ATOM 291 NE2 GLN A 96 8.587 13.994 -21.489 1.00 0.00 N ATOM 0 H GLN A 96 7.294 11.497 -26.113 1.00 0.00 H new ATOM 0 HA GLN A 96 6.136 10.409 -23.628 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.424 13.261 -24.689 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.712 12.837 -23.145 1.00 0.00 H new ATOM 0 HG2 GLN A 96 7.857 11.752 -22.444 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.571 12.142 -23.996 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.610 13.182 -20.872 1.00 0.00 H new ATOM 0 HE22 GLN A 96 8.848 14.913 -21.132 1.00 0.00 H new ATOM 300 N ARG A 97 3.775 10.430 -24.348 1.00 0.00 N ATOM 301 CA ARG A 97 2.382 10.372 -24.786 1.00 0.00 C ATOM 302 C ARG A 97 1.593 11.558 -24.250 1.00 0.00 C ATOM 303 O ARG A 97 1.633 11.847 -23.056 1.00 0.00 O ATOM 304 CB ARG A 97 1.726 9.073 -24.316 1.00 0.00 C ATOM 305 CG ARG A 97 2.110 7.926 -25.262 1.00 0.00 C ATOM 306 CD ARG A 97 1.326 6.672 -24.886 1.00 0.00 C ATOM 307 NE ARG A 97 1.908 6.041 -23.709 1.00 0.00 N ATOM 308 CZ ARG A 97 1.161 5.349 -22.857 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.125 5.236 -23.060 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.715 4.782 -21.822 1.00 0.00 N ATOM 0 H ARG A 97 3.986 9.864 -23.526 1.00 0.00 H new ATOM 0 HA ARG A 97 2.375 10.407 -25.875 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.044 8.841 -23.300 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.643 9.190 -24.292 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.897 8.205 -26.294 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.181 7.731 -25.199 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.286 6.931 -24.690 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.328 5.971 -25.720 1.00 0.00 H new ATOM 0 HE ARG A 97 2.909 6.133 -23.536 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.554 5.679 -23.872 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.700 4.705 -22.406 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.719 4.871 -21.669 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.144 4.250 -21.166 1.00 0.00 H new ATOM 324 N LEU A 98 0.870 12.231 -25.145 1.00 0.00 N ATOM 325 CA LEU A 98 0.068 13.382 -24.753 1.00 0.00 C ATOM 326 C LEU A 98 -1.372 13.206 -25.207 1.00 0.00 C ATOM 327 O LEU A 98 -1.718 13.559 -26.333 1.00 0.00 O ATOM 328 CB LEU A 98 0.644 14.669 -25.364 1.00 0.00 C ATOM 329 CG LEU A 98 1.822 15.163 -24.514 1.00 0.00 C ATOM 330 CD1 LEU A 98 2.990 14.182 -24.614 1.00 0.00 C ATOM 331 CD2 LEU A 98 2.268 16.536 -25.012 1.00 0.00 C ATOM 0 H LEU A 98 0.825 11.999 -26.137 1.00 0.00 H new ATOM 0 HA LEU A 98 0.093 13.459 -23.666 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.974 14.482 -26.386 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.128 15.437 -25.414 1.00 0.00 H new ATOM 0 HG LEU A 98 1.505 15.234 -23.474 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.821 14.542 -24.007 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.675 13.203 -24.253 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.309 14.100 -25.653 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.105 16.888 -24.409 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.578 16.462 -26.054 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.440 17.240 -24.929 1.00 0.00 H new ATOM 343 N PHE A 99 -2.205 12.659 -24.323 1.00 0.00 N ATOM 344 CA PHE A 99 -3.611 12.442 -24.643 1.00 0.00 C ATOM 345 C PHE A 99 -4.509 13.125 -23.619 1.00 0.00 C ATOM 346 O PHE A 99 -4.975 14.244 -23.838 1.00 0.00 O ATOM 347 CB PHE A 99 -3.909 10.940 -24.664 1.00 0.00 C ATOM 348 CG PHE A 99 -3.170 10.295 -25.812 1.00 0.00 C ATOM 349 CD1 PHE A 99 -3.617 10.487 -27.124 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.038 9.508 -25.565 1.00 0.00 C ATOM 351 CE1 PHE A 99 -2.934 9.891 -28.188 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.354 8.912 -26.632 1.00 0.00 C ATOM 353 CZ PHE A 99 -1.803 9.103 -27.943 1.00 0.00 C ATOM 0 H PHE A 99 -1.931 12.361 -23.387 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.813 12.871 -25.625 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.605 10.485 -23.721 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.981 10.773 -24.768 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.489 11.095 -27.314 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.693 9.361 -24.552 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.279 10.039 -29.201 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.481 8.305 -26.443 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.277 8.643 -28.766 1.00 0.00 H new ATOM 363 N GLY A 100 -4.746 12.449 -22.501 1.00 0.00 N ATOM 364 CA GLY A 100 -5.590 13.006 -21.450 1.00 0.00 C ATOM 365 C GLY A 100 -5.633 12.083 -20.241 1.00 0.00 C ATOM 366 O GLY A 100 -5.008 12.357 -19.213 1.00 0.00 O ATOM 0 H GLY A 100 -4.370 11.523 -22.299 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.210 13.983 -21.153 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.599 13.159 -21.832 1.00 0.00 H new ATOM 370 N LYS A 101 -6.377 10.994 -20.363 1.00 0.00 N ATOM 371 CA LYS A 101 -6.491 10.048 -19.270 1.00 0.00 C ATOM 372 C LYS A 101 -5.130 9.477 -18.887 1.00 0.00 C ATOM 373 O LYS A 101 -4.792 9.398 -17.705 1.00 0.00 O ATOM 374 CB LYS A 101 -7.436 8.902 -19.660 1.00 0.00 C ATOM 375 CG LYS A 101 -7.366 7.765 -18.623 1.00 0.00 C ATOM 376 CD LYS A 101 -7.733 8.303 -17.238 1.00 0.00 C ATOM 377 CE LYS A 101 -7.863 7.144 -16.262 1.00 0.00 C ATOM 378 NZ LYS A 101 -8.194 7.677 -14.911 1.00 0.00 N ATOM 0 H LYS A 101 -6.905 10.747 -21.200 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.896 10.581 -18.409 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.458 9.274 -19.731 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.167 8.520 -20.645 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -8.048 6.962 -18.904 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -6.363 7.339 -18.604 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.969 8.999 -16.892 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.670 8.857 -17.288 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -8.641 6.457 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.932 6.578 -16.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -8.284 6.888 -14.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.437 8.316 -14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.092 8.199 -14.954 1.00 0.00 H new ATOM 392 N THR A 102 -4.376 9.044 -19.889 1.00 0.00 N ATOM 393 CA THR A 102 -3.069 8.446 -19.651 1.00 0.00 C ATOM 394 C THR A 102 -1.969 9.361 -20.164 1.00 0.00 C ATOM 395 O THR A 102 -0.876 8.910 -20.490 1.00 0.00 O ATOM 396 CB THR A 102 -2.982 7.090 -20.348 1.00 0.00 C ATOM 397 OG1 THR A 102 -3.175 7.273 -21.742 1.00 0.00 O ATOM 398 CG2 THR A 102 -4.059 6.151 -19.793 1.00 0.00 C ATOM 0 H THR A 102 -4.646 9.095 -20.871 1.00 0.00 H new ATOM 0 HA THR A 102 -2.938 8.306 -18.578 1.00 0.00 H new ATOM 0 HB THR A 102 -2.002 6.648 -20.169 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.436 6.421 -22.151 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.993 5.185 -20.294 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.907 6.016 -18.722 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.044 6.583 -19.968 1.00 0.00 H new ATOM 406 N ALA A 103 -2.266 10.650 -20.226 1.00 0.00 N ATOM 407 CA ALA A 103 -1.288 11.628 -20.693 1.00 0.00 C ATOM 408 C ALA A 103 -0.171 11.810 -19.666 1.00 0.00 C ATOM 409 O ALA A 103 -0.419 11.831 -18.459 1.00 0.00 O ATOM 410 CB ALA A 103 -1.966 12.976 -20.937 1.00 0.00 C ATOM 0 H ALA A 103 -3.169 11.044 -19.962 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.860 11.258 -21.624 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.227 13.697 -21.285 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.744 12.861 -21.692 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.412 13.333 -20.008 1.00 0.00 H new ATOM 416 N GLY A 104 1.052 11.954 -20.156 1.00 0.00 N ATOM 417 CA GLY A 104 2.203 12.143 -19.274 1.00 0.00 C ATOM 418 C GLY A 104 2.998 10.854 -19.108 1.00 0.00 C ATOM 419 O GLY A 104 4.066 10.845 -18.496 1.00 0.00 O ATOM 0 H GLY A 104 1.276 11.944 -21.151 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.850 12.921 -19.680 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.862 12.489 -18.298 1.00 0.00 H new ATOM 423 N ARG A 105 2.481 9.770 -19.669 1.00 0.00 N ATOM 424 CA ARG A 105 3.161 8.484 -19.591 1.00 0.00 C ATOM 425 C ARG A 105 4.459 8.510 -20.375 1.00 0.00 C ATOM 426 O ARG A 105 4.592 9.258 -21.340 1.00 0.00 O ATOM 427 CB ARG A 105 2.250 7.386 -20.141 1.00 0.00 C ATOM 428 CG ARG A 105 1.032 7.199 -19.230 1.00 0.00 C ATOM 429 CD ARG A 105 1.426 6.409 -17.977 1.00 0.00 C ATOM 430 NE ARG A 105 0.247 6.105 -17.184 1.00 0.00 N ATOM 431 CZ ARG A 105 -0.219 6.970 -16.291 1.00 0.00 C ATOM 432 NH1 ARG A 105 0.377 8.119 -16.117 1.00 0.00 N ATOM 433 NH2 ARG A 105 -1.274 6.671 -15.584 1.00 0.00 N ATOM 0 H ARG A 105 1.598 9.754 -20.180 1.00 0.00 H new ATOM 0 HA ARG A 105 3.393 8.280 -18.546 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.923 7.646 -21.148 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.803 6.450 -20.217 1.00 0.00 H new ATOM 0 HG2 ARG A 105 0.629 8.171 -18.945 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.243 6.673 -19.768 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.928 5.485 -18.264 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.134 6.986 -17.382 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.230 5.213 -17.315 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.203 8.354 -16.668 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.017 8.782 -15.430 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.740 5.773 -15.718 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.633 7.335 -14.898 1.00 0.00 H new ATOM 447 N PHE A 106 5.420 7.698 -19.942 1.00 0.00 N ATOM 448 CA PHE A 106 6.718 7.645 -20.605 1.00 0.00 C ATOM 449 C PHE A 106 6.895 6.315 -21.330 1.00 0.00 C ATOM 450 O PHE A 106 6.670 5.250 -20.755 1.00 0.00 O ATOM 451 CB PHE A 106 7.835 7.813 -19.573 1.00 0.00 C ATOM 452 CG PHE A 106 7.712 9.164 -18.909 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.315 10.287 -19.488 1.00 0.00 C ATOM 454 CD2 PHE A 106 6.995 9.293 -17.715 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.199 11.538 -18.871 1.00 0.00 C ATOM 456 CE2 PHE A 106 6.880 10.544 -17.099 1.00 0.00 C ATOM 457 CZ PHE A 106 7.483 11.667 -17.677 1.00 0.00 C ATOM 0 H PHE A 106 5.325 7.073 -19.142 1.00 0.00 H new ATOM 0 HA PHE A 106 6.767 8.454 -21.334 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.775 7.022 -18.825 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.808 7.721 -20.057 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.869 10.188 -20.410 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.530 8.427 -17.268 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.663 12.405 -19.318 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.326 10.643 -16.177 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.395 12.633 -17.201 1.00 0.00 H new ATOM 467 N ASP A 107 7.303 6.388 -22.596 1.00 0.00 N ATOM 468 CA ASP A 107 7.514 5.186 -23.395 1.00 0.00 C ATOM 469 C ASP A 107 8.881 5.226 -24.065 1.00 0.00 C ATOM 470 O ASP A 107 9.261 6.230 -24.667 1.00 0.00 O ATOM 471 CB ASP A 107 6.421 5.066 -24.458 1.00 0.00 C ATOM 472 CG ASP A 107 5.052 5.311 -23.828 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.446 4.352 -23.376 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.630 6.456 -23.808 1.00 0.00 O ATOM 0 H ASP A 107 7.493 7.262 -23.087 1.00 0.00 H new ATOM 0 HA ASP A 107 7.471 4.319 -22.736 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.598 5.787 -25.256 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.450 4.075 -24.911 1.00 0.00 H new ATOM 479 N VAL A 108 9.625 4.133 -23.941 1.00 0.00 N ATOM 480 CA VAL A 108 10.958 4.058 -24.529 1.00 0.00 C ATOM 481 C VAL A 108 11.199 2.686 -25.154 1.00 0.00 C ATOM 482 O VAL A 108 10.611 1.691 -24.734 1.00 0.00 O ATOM 483 CB VAL A 108 12.013 4.321 -23.458 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.654 5.589 -22.679 1.00 0.00 C ATOM 485 CG2 VAL A 108 12.072 3.134 -22.501 1.00 0.00 C ATOM 0 H VAL A 108 9.332 3.293 -23.443 1.00 0.00 H new ATOM 0 HA VAL A 108 11.031 4.815 -25.309 1.00 0.00 H new ATOM 0 HB VAL A 108 12.985 4.455 -23.934 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.410 5.773 -21.915 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.615 6.437 -23.363 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.682 5.461 -22.204 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.825 3.321 -21.736 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.099 3.000 -22.028 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.334 2.233 -23.055 1.00 0.00 H new ATOM 495 N TYR A 109 12.075 2.642 -26.152 1.00 0.00 N ATOM 496 CA TYR A 109 12.399 1.390 -26.822 1.00 0.00 C ATOM 497 C TYR A 109 13.776 1.466 -27.467 1.00 0.00 C ATOM 498 O TYR A 109 14.318 2.554 -27.655 1.00 0.00 O ATOM 499 CB TYR A 109 11.338 1.067 -27.876 1.00 0.00 C ATOM 500 CG TYR A 109 11.237 2.212 -28.849 1.00 0.00 C ATOM 501 CD1 TYR A 109 10.347 3.264 -28.595 1.00 0.00 C ATOM 502 CD2 TYR A 109 12.028 2.227 -30.001 1.00 0.00 C ATOM 503 CE1 TYR A 109 10.249 4.330 -29.494 1.00 0.00 C ATOM 504 CE2 TYR A 109 11.928 3.295 -30.901 1.00 0.00 C ATOM 505 CZ TYR A 109 11.041 4.346 -30.648 1.00 0.00 C ATOM 506 OH TYR A 109 10.945 5.396 -31.538 1.00 0.00 O ATOM 0 H TYR A 109 12.571 3.457 -26.513 1.00 0.00 H new ATOM 0 HA TYR A 109 12.412 0.594 -26.078 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.600 0.149 -28.403 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.374 0.896 -27.397 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.736 3.251 -27.704 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.715 1.417 -30.197 1.00 0.00 H new ATOM 0 HE1 TYR A 109 9.563 5.141 -29.298 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.537 3.307 -31.793 1.00 0.00 H new ATOM 0 HH TYR A 109 11.564 5.251 -32.284 1.00 0.00 H new ATOM 516 N PHE A 110 14.341 0.304 -27.789 1.00 0.00 N ATOM 517 CA PHE A 110 15.666 0.250 -28.400 1.00 0.00 C ATOM 518 C PHE A 110 15.571 -0.205 -29.848 1.00 0.00 C ATOM 519 O PHE A 110 14.689 -0.987 -30.203 1.00 0.00 O ATOM 520 CB PHE A 110 16.557 -0.709 -27.611 1.00 0.00 C ATOM 521 CG PHE A 110 15.759 -1.930 -27.213 1.00 0.00 C ATOM 522 CD1 PHE A 110 14.861 -1.856 -26.142 1.00 0.00 C ATOM 523 CD2 PHE A 110 15.913 -3.131 -27.916 1.00 0.00 C ATOM 524 CE1 PHE A 110 14.118 -2.983 -25.772 1.00 0.00 C ATOM 525 CE2 PHE A 110 15.171 -4.259 -27.544 1.00 0.00 C ATOM 526 CZ PHE A 110 14.272 -4.184 -26.473 1.00 0.00 C ATOM 0 H PHE A 110 13.905 -0.606 -27.638 1.00 0.00 H new ATOM 0 HA PHE A 110 16.101 1.249 -28.380 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.415 -1.004 -28.215 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.947 -0.212 -26.723 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.741 -0.929 -25.601 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.603 -3.187 -28.745 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.426 -2.926 -24.945 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.292 -5.187 -28.083 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.698 -5.053 -26.188 1.00 0.00 H new ATOM 536 N ILE A 111 16.480 0.302 -30.680 1.00 0.00 N ATOM 537 CA ILE A 111 16.485 -0.049 -32.096 1.00 0.00 C ATOM 538 C ILE A 111 17.827 -0.650 -32.492 1.00 0.00 C ATOM 539 O ILE A 111 18.882 -0.077 -32.208 1.00 0.00 O ATOM 540 CB ILE A 111 16.213 1.192 -32.942 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.891 1.827 -32.505 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.110 0.793 -34.415 1.00 0.00 C ATOM 543 CD1 ILE A 111 14.696 3.157 -33.235 1.00 0.00 C ATOM 0 H ILE A 111 17.215 0.951 -30.400 1.00 0.00 H new ATOM 0 HA ILE A 111 15.702 -0.787 -32.271 1.00 0.00 H new ATOM 0 HB ILE A 111 17.027 1.904 -32.809 1.00 0.00 H new ATOM 0 HG12 ILE A 111 14.062 1.154 -32.726 1.00 0.00 H new ATOM 0 HG13 ILE A 111 14.892 1.989 -31.427 1.00 0.00 H new ATOM 0 HG21 ILE A 111 15.916 1.679 -35.019 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.046 0.334 -34.734 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.295 0.081 -34.543 1.00 0.00 H new ATOM 0 HD11 ILE A 111 13.754 3.609 -32.923 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.519 3.829 -32.992 1.00 0.00 H new ATOM 0 HD13 ILE A 111 14.676 2.982 -34.311 1.00 0.00 H new ATOM 555 N SER A 112 17.783 -1.810 -33.140 1.00 0.00 N ATOM 556 CA SER A 112 19.000 -2.475 -33.555 1.00 0.00 C ATOM 557 C SER A 112 19.583 -1.809 -34.801 1.00 0.00 C ATOM 558 O SER A 112 18.952 -0.940 -35.406 1.00 0.00 O ATOM 559 CB SER A 112 18.725 -3.950 -33.850 1.00 0.00 C ATOM 560 OG SER A 112 17.389 -4.255 -33.479 1.00 0.00 O ATOM 0 H SER A 112 16.923 -2.301 -33.385 1.00 0.00 H new ATOM 0 HA SER A 112 19.721 -2.397 -32.741 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.878 -4.157 -34.909 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.422 -4.581 -33.298 1.00 0.00 H new ATOM 0 HG SER A 112 17.329 -4.327 -32.503 1.00 0.00 H new ATOM 566 N PRO A 113 20.766 -2.204 -35.194 1.00 0.00 N ATOM 567 CA PRO A 113 21.449 -1.637 -36.399 1.00 0.00 C ATOM 568 C PRO A 113 20.604 -1.785 -37.664 1.00 0.00 C ATOM 569 O PRO A 113 20.682 -0.957 -38.572 1.00 0.00 O ATOM 570 CB PRO A 113 22.736 -2.462 -36.511 1.00 0.00 C ATOM 571 CG PRO A 113 22.965 -3.028 -35.152 1.00 0.00 C ATOM 572 CD PRO A 113 21.590 -3.238 -34.544 1.00 0.00 C ATOM 0 HA PRO A 113 21.628 -0.567 -36.298 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.632 -3.253 -37.253 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.575 -1.840 -36.824 1.00 0.00 H new ATOM 0 HG2 PRO A 113 23.513 -3.968 -35.209 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.561 -2.348 -34.542 1.00 0.00 H new ATOM 0 HD2 PRO A 113 21.210 -4.240 -34.746 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.607 -3.116 -33.461 1.00 0.00 H new ATOM 580 N GLN A 114 19.808 -2.850 -37.720 1.00 0.00 N ATOM 581 CA GLN A 114 18.963 -3.096 -38.882 1.00 0.00 C ATOM 582 C GLN A 114 17.827 -2.083 -38.946 1.00 0.00 C ATOM 583 O GLN A 114 17.110 -2.003 -39.944 1.00 0.00 O ATOM 584 CB GLN A 114 18.388 -4.514 -38.817 1.00 0.00 C ATOM 585 CG GLN A 114 19.220 -5.442 -39.704 1.00 0.00 C ATOM 586 CD GLN A 114 20.683 -5.402 -39.274 1.00 0.00 C ATOM 587 OE1 GLN A 114 21.506 -4.769 -39.935 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.059 -6.054 -38.209 1.00 0.00 N ATOM 0 H GLN A 114 19.731 -3.549 -36.981 1.00 0.00 H new ATOM 0 HA GLN A 114 19.572 -2.992 -39.780 1.00 0.00 H new ATOM 0 HB2 GLN A 114 18.395 -4.874 -37.788 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.349 -4.512 -39.147 1.00 0.00 H new ATOM 0 HG2 GLN A 114 18.840 -6.461 -39.635 1.00 0.00 H new ATOM 0 HG3 GLN A 114 19.131 -5.138 -40.747 1.00 0.00 H new ATOM 0 HE21 GLN A 114 20.374 -6.578 -37.663 1.00 0.00 H new ATOM 0 HE22 GLN A 114 22.038 -6.040 -37.922 1.00 0.00 H new ATOM 597 N GLY A 115 17.671 -1.306 -37.879 1.00 0.00 N ATOM 598 CA GLY A 115 16.619 -0.299 -37.830 1.00 0.00 C ATOM 599 C GLY A 115 15.326 -0.876 -37.262 1.00 0.00 C ATOM 600 O GLY A 115 14.286 -0.217 -37.271 1.00 0.00 O ATOM 0 H GLY A 115 18.254 -1.354 -37.044 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.945 0.541 -37.217 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.437 0.089 -38.832 1.00 0.00 H new ATOM 604 N LEU A 116 15.398 -2.108 -36.765 1.00 0.00 N ATOM 605 CA LEU A 116 14.225 -2.756 -36.191 1.00 0.00 C ATOM 606 C LEU A 116 14.023 -2.312 -34.750 1.00 0.00 C ATOM 607 O LEU A 116 14.979 -2.208 -33.985 1.00 0.00 O ATOM 608 CB LEU A 116 14.403 -4.277 -36.241 1.00 0.00 C ATOM 609 CG LEU A 116 14.497 -4.728 -37.700 1.00 0.00 C ATOM 610 CD1 LEU A 116 14.846 -6.216 -37.754 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.159 -4.493 -38.410 1.00 0.00 C ATOM 0 H LEU A 116 16.248 -2.672 -36.748 1.00 0.00 H new ATOM 0 HA LEU A 116 13.347 -2.471 -36.771 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.304 -4.567 -35.700 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.564 -4.769 -35.750 1.00 0.00 H new ATOM 0 HG LEU A 116 15.274 -4.150 -38.201 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.913 -6.537 -38.794 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.803 -6.383 -37.260 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.071 -6.790 -37.246 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.236 -4.817 -39.448 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.376 -5.063 -37.909 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.912 -3.432 -38.379 1.00 0.00 H new ATOM 623 N LYS A 117 12.773 -2.046 -34.387 1.00 0.00 N ATOM 624 CA LYS A 117 12.457 -1.603 -33.033 1.00 0.00 C ATOM 625 C LYS A 117 11.811 -2.729 -32.232 1.00 0.00 C ATOM 626 O LYS A 117 11.088 -3.560 -32.781 1.00 0.00 O ATOM 627 CB LYS A 117 11.507 -0.409 -33.090 1.00 0.00 C ATOM 628 CG LYS A 117 10.190 -0.831 -33.748 1.00 0.00 C ATOM 629 CD LYS A 117 9.507 0.392 -34.364 1.00 0.00 C ATOM 630 CE LYS A 117 9.251 1.441 -33.281 1.00 0.00 C ATOM 631 NZ LYS A 117 8.493 0.818 -32.159 1.00 0.00 N ATOM 0 H LYS A 117 11.967 -2.128 -35.006 1.00 0.00 H new ATOM 0 HA LYS A 117 13.385 -1.312 -32.540 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.319 -0.033 -32.084 1.00 0.00 H new ATOM 0 HB3 LYS A 117 11.963 0.405 -33.654 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.380 -1.580 -34.517 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.534 -1.292 -33.009 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.134 0.813 -35.150 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.566 0.099 -34.829 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.197 1.842 -32.917 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.688 2.277 -33.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.043 1.562 -31.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.762 0.186 -32.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.145 0.271 -31.561 1.00 0.00 H new ATOM 645 N PHE A 118 12.078 -2.745 -30.930 1.00 0.00 N ATOM 646 CA PHE A 118 11.512 -3.769 -30.061 1.00 0.00 C ATOM 647 C PHE A 118 11.164 -3.181 -28.695 1.00 0.00 C ATOM 648 O PHE A 118 11.875 -2.314 -28.187 1.00 0.00 O ATOM 649 CB PHE A 118 12.507 -4.915 -29.891 1.00 0.00 C ATOM 650 CG PHE A 118 12.845 -5.494 -31.243 1.00 0.00 C ATOM 651 CD1 PHE A 118 11.940 -6.347 -31.884 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.062 -5.175 -31.855 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.254 -6.884 -33.138 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.376 -5.711 -33.109 1.00 0.00 C ATOM 655 CZ PHE A 118 13.470 -6.565 -33.752 1.00 0.00 C ATOM 0 H PHE A 118 12.677 -2.068 -30.458 1.00 0.00 H new ATOM 0 HA PHE A 118 10.599 -4.148 -30.521 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.412 -4.555 -29.401 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.083 -5.687 -29.249 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.000 -6.591 -31.412 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.759 -4.515 -31.360 1.00 0.00 H new ATOM 0 HE1 PHE A 118 11.557 -7.545 -33.632 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.316 -5.467 -33.581 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.710 -6.977 -34.721 1.00 0.00 H new ATOM 665 N ARG A 119 10.075 -3.660 -28.107 1.00 0.00 N ATOM 666 CA ARG A 119 9.650 -3.178 -26.796 1.00 0.00 C ATOM 667 C ARG A 119 9.263 -4.345 -25.894 1.00 0.00 C ATOM 668 O ARG A 119 8.778 -4.146 -24.780 1.00 0.00 O ATOM 669 CB ARG A 119 8.450 -2.237 -26.956 1.00 0.00 C ATOM 670 CG ARG A 119 7.228 -3.025 -27.456 1.00 0.00 C ATOM 671 CD ARG A 119 6.030 -2.088 -27.567 1.00 0.00 C ATOM 672 NE ARG A 119 4.833 -2.850 -27.908 1.00 0.00 N ATOM 673 CZ ARG A 119 3.622 -2.398 -27.605 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.491 -1.262 -26.980 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.572 -3.104 -27.908 1.00 0.00 N ATOM 0 H ARG A 119 9.473 -4.377 -28.512 1.00 0.00 H new ATOM 0 HA ARG A 119 10.481 -2.641 -26.338 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.221 -1.761 -26.003 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.693 -1.441 -27.660 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.443 -3.474 -28.426 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.003 -3.841 -26.770 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.880 -1.562 -26.624 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.219 -1.331 -28.328 1.00 0.00 H new ATOM 0 HE ARG A 119 4.928 -3.745 -28.387 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.318 -0.722 -26.725 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.562 -0.913 -26.746 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.680 -4.003 -28.377 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.641 -2.758 -27.676 1.00 0.00 H new ATOM 689 N SER A 120 9.472 -5.561 -26.386 1.00 0.00 N ATOM 690 CA SER A 120 9.132 -6.754 -25.619 1.00 0.00 C ATOM 691 C SER A 120 10.251 -7.784 -25.697 1.00 0.00 C ATOM 692 O SER A 120 10.923 -7.908 -26.721 1.00 0.00 O ATOM 693 CB SER A 120 7.833 -7.361 -26.154 1.00 0.00 C ATOM 694 OG SER A 120 6.771 -6.432 -25.974 1.00 0.00 O ATOM 0 H SER A 120 9.872 -5.746 -27.306 1.00 0.00 H new ATOM 0 HA SER A 120 8.998 -6.467 -24.576 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.941 -7.607 -27.210 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.610 -8.291 -25.631 1.00 0.00 H new ATOM 0 HG SER A 120 5.938 -6.817 -26.317 1.00 0.00 H new ATOM 700 N LYS A 121 10.442 -8.524 -24.613 1.00 0.00 N ATOM 701 CA LYS A 121 11.476 -9.547 -24.574 1.00 0.00 C ATOM 702 C LYS A 121 11.177 -10.653 -25.580 1.00 0.00 C ATOM 703 O LYS A 121 12.086 -11.187 -26.219 1.00 0.00 O ATOM 704 CB LYS A 121 11.563 -10.143 -23.170 1.00 0.00 C ATOM 705 CG LYS A 121 12.151 -9.107 -22.210 1.00 0.00 C ATOM 706 CD LYS A 121 11.942 -9.556 -20.761 1.00 0.00 C ATOM 707 CE LYS A 121 12.784 -10.802 -20.478 1.00 0.00 C ATOM 708 NZ LYS A 121 12.782 -11.080 -19.017 1.00 0.00 N ATOM 0 H LYS A 121 9.898 -8.436 -23.755 1.00 0.00 H new ATOM 0 HA LYS A 121 12.428 -9.085 -24.834 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.573 -10.448 -22.831 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.185 -11.038 -23.181 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.215 -8.977 -22.409 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.676 -8.139 -22.371 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.222 -8.754 -20.078 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.888 -9.771 -20.586 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.382 -11.657 -21.022 1.00 0.00 H new ATOM 0 HE3 LYS A 121 13.805 -10.652 -20.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.354 -11.927 -18.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.184 -10.267 -18.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.806 -11.241 -18.696 1.00 0.00 H new ATOM 722 N SER A 122 9.898 -11.013 -25.700 1.00 0.00 N ATOM 723 CA SER A 122 9.507 -12.074 -26.621 1.00 0.00 C ATOM 724 C SER A 122 9.881 -11.708 -28.053 1.00 0.00 C ATOM 725 O SER A 122 10.557 -12.472 -28.740 1.00 0.00 O ATOM 726 CB SER A 122 7.997 -12.296 -26.532 1.00 0.00 C ATOM 727 OG SER A 122 7.609 -13.298 -27.463 1.00 0.00 O ATOM 0 H SER A 122 9.129 -10.592 -25.179 1.00 0.00 H new ATOM 0 HA SER A 122 10.034 -12.987 -26.344 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.722 -12.598 -25.521 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.469 -11.366 -26.742 1.00 0.00 H new ATOM 0 HG SER A 122 6.641 -13.441 -27.405 1.00 0.00 H new ATOM 733 N SER A 123 9.433 -10.539 -28.500 1.00 0.00 N ATOM 734 CA SER A 123 9.715 -10.102 -29.861 1.00 0.00 C ATOM 735 C SER A 123 11.218 -10.129 -30.109 1.00 0.00 C ATOM 736 O SER A 123 11.674 -10.565 -31.165 1.00 0.00 O ATOM 737 CB SER A 123 9.195 -8.678 -30.060 1.00 0.00 C ATOM 738 OG SER A 123 7.779 -8.667 -29.936 1.00 0.00 O ATOM 0 H SER A 123 8.880 -9.885 -27.947 1.00 0.00 H new ATOM 0 HA SER A 123 9.220 -10.773 -30.562 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.640 -8.011 -29.322 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.487 -8.307 -31.042 1.00 0.00 H new ATOM 0 HG SER A 123 7.447 -7.754 -30.062 1.00 0.00 H new ATOM 744 N LEU A 124 11.984 -9.683 -29.121 1.00 0.00 N ATOM 745 CA LEU A 124 13.434 -9.684 -29.246 1.00 0.00 C ATOM 746 C LEU A 124 13.957 -11.108 -29.413 1.00 0.00 C ATOM 747 O LEU A 124 14.790 -11.378 -30.277 1.00 0.00 O ATOM 748 CB LEU A 124 14.066 -9.042 -28.003 1.00 0.00 C ATOM 749 CG LEU A 124 15.597 -9.069 -28.122 1.00 0.00 C ATOM 750 CD1 LEU A 124 16.029 -8.288 -29.362 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.211 -8.430 -26.880 1.00 0.00 C ATOM 0 H LEU A 124 11.630 -9.321 -28.236 1.00 0.00 H new ATOM 0 HA LEU A 124 13.706 -9.106 -30.129 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.719 -8.014 -27.897 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.753 -9.578 -27.107 1.00 0.00 H new ATOM 0 HG LEU A 124 15.936 -10.101 -28.209 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.116 -8.308 -29.445 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.589 -8.742 -30.250 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.691 -7.255 -29.278 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.298 -8.448 -26.961 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.870 -7.398 -26.795 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.904 -8.987 -25.995 1.00 0.00 H new ATOM 763 N ALA A 125 13.463 -12.014 -28.581 1.00 0.00 N ATOM 764 CA ALA A 125 13.884 -13.407 -28.641 1.00 0.00 C ATOM 765 C ALA A 125 13.538 -14.000 -30.004 1.00 0.00 C ATOM 766 O ALA A 125 14.246 -14.868 -30.512 1.00 0.00 O ATOM 767 CB ALA A 125 13.203 -14.213 -27.532 1.00 0.00 C ATOM 0 H ALA A 125 12.772 -11.811 -27.858 1.00 0.00 H new ATOM 0 HA ALA A 125 14.964 -13.453 -28.498 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.526 -15.253 -27.587 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.476 -13.799 -26.561 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.121 -14.162 -27.657 1.00 0.00 H new ATOM 773 N ASN A 126 12.439 -13.525 -30.585 1.00 0.00 N ATOM 774 CA ASN A 126 12.006 -14.011 -31.891 1.00 0.00 C ATOM 775 C ASN A 126 12.876 -13.423 -32.998 1.00 0.00 C ATOM 776 O ASN A 126 13.319 -14.134 -33.894 1.00 0.00 O ATOM 777 CB ASN A 126 10.544 -13.638 -32.129 1.00 0.00 C ATOM 778 CG ASN A 126 9.642 -14.468 -31.222 1.00 0.00 C ATOM 779 OD1 ASN A 126 10.061 -15.506 -30.709 1.00 0.00 O ATOM 780 ND2 ASN A 126 8.420 -14.073 -30.996 1.00 0.00 N ATOM 0 H ASN A 126 11.837 -12.810 -30.176 1.00 0.00 H new ATOM 0 HA ASN A 126 12.108 -15.096 -31.906 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.394 -12.576 -31.933 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.281 -13.809 -33.173 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.809 -14.624 -30.393 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.075 -13.213 -31.422 1.00 0.00 H new ATOM 787 N TYR A 127 13.126 -12.122 -32.917 1.00 0.00 N ATOM 788 CA TYR A 127 13.950 -11.450 -33.914 1.00 0.00 C ATOM 789 C TYR A 127 15.295 -12.150 -34.045 1.00 0.00 C ATOM 790 O TYR A 127 15.765 -12.410 -35.152 1.00 0.00 O ATOM 791 CB TYR A 127 14.159 -9.986 -33.520 1.00 0.00 C ATOM 792 CG TYR A 127 15.370 -9.439 -34.237 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.342 -9.245 -35.621 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.525 -9.127 -33.512 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.472 -8.740 -36.277 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.651 -8.623 -34.163 1.00 0.00 C ATOM 797 CZ TYR A 127 17.626 -8.429 -35.548 1.00 0.00 C ATOM 798 OH TYR A 127 18.740 -7.933 -36.197 1.00 0.00 O ATOM 0 H TYR A 127 12.773 -11.515 -32.177 1.00 0.00 H new ATOM 0 HA TYR A 127 13.438 -11.490 -34.876 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.276 -9.400 -33.776 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.294 -9.904 -32.441 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.451 -9.484 -36.183 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.545 -9.277 -32.443 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.453 -8.590 -37.346 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.540 -8.383 -33.599 1.00 0.00 H new ATOM 0 HH TYR A 127 19.453 -7.769 -35.545 1.00 0.00 H new ATOM 808 N LEU A 128 15.906 -12.459 -32.909 1.00 0.00 N ATOM 809 CA LEU A 128 17.196 -13.136 -32.912 1.00 0.00 C ATOM 810 C LEU A 128 17.057 -14.551 -33.461 1.00 0.00 C ATOM 811 O LEU A 128 17.907 -15.023 -34.217 1.00 0.00 O ATOM 812 CB LEU A 128 17.748 -13.196 -31.485 1.00 0.00 C ATOM 813 CG LEU A 128 17.964 -11.776 -30.959 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.436 -11.832 -29.507 1.00 0.00 C ATOM 815 CD2 LEU A 128 19.012 -11.057 -31.808 1.00 0.00 C ATOM 0 H LEU A 128 15.534 -12.254 -31.982 1.00 0.00 H new ATOM 0 HA LEU A 128 17.881 -12.577 -33.550 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.054 -13.733 -30.838 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.688 -13.747 -31.471 1.00 0.00 H new ATOM 0 HG LEU A 128 17.022 -11.230 -31.015 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.589 -10.819 -29.135 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.683 -12.332 -28.899 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.374 -12.385 -29.450 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.159 -10.047 -31.426 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.954 -11.603 -31.762 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.671 -11.008 -32.842 1.00 0.00 H new ATOM 827 N HIS A 129 15.978 -15.221 -33.078 1.00 0.00 N ATOM 828 CA HIS A 129 15.729 -16.586 -33.535 1.00 0.00 C ATOM 829 C HIS A 129 15.585 -16.625 -35.053 1.00 0.00 C ATOM 830 O HIS A 129 16.069 -17.547 -35.711 1.00 0.00 O ATOM 831 CB HIS A 129 14.458 -17.137 -32.888 1.00 0.00 C ATOM 832 CG HIS A 129 14.330 -18.603 -33.204 1.00 0.00 C ATOM 833 ND1 HIS A 129 13.785 -19.058 -34.396 1.00 0.00 N ATOM 834 CD2 HIS A 129 14.668 -19.729 -32.494 1.00 0.00 C ATOM 835 CE1 HIS A 129 13.812 -20.404 -34.367 1.00 0.00 C ATOM 836 NE2 HIS A 129 14.342 -20.864 -33.230 1.00 0.00 N ATOM 0 H HIS A 129 15.263 -14.846 -32.455 1.00 0.00 H new ATOM 0 HA HIS A 129 16.579 -17.203 -33.243 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.492 -16.988 -31.809 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.586 -16.597 -33.257 1.00 0.00 H new ATOM 0 HD2 HIS A 129 15.119 -19.733 -31.513 1.00 0.00 H new ATOM 0 HE1 HIS A 129 13.450 -21.035 -35.165 1.00 0.00 H new ATOM 0 HE2 HIS A 129 14.478 -21.838 -32.960 1.00 0.00 H new ATOM 845 N LYS A 130 14.919 -15.615 -35.604 1.00 0.00 N ATOM 846 CA LYS A 130 14.723 -15.538 -37.049 1.00 0.00 C ATOM 847 C LYS A 130 16.054 -15.380 -37.777 1.00 0.00 C ATOM 848 O LYS A 130 16.277 -15.984 -38.827 1.00 0.00 O ATOM 849 CB LYS A 130 13.810 -14.360 -37.389 1.00 0.00 C ATOM 850 CG LYS A 130 12.381 -14.670 -36.938 1.00 0.00 C ATOM 851 CD LYS A 130 11.469 -13.493 -37.284 1.00 0.00 C ATOM 852 CE LYS A 130 10.039 -13.808 -36.839 1.00 0.00 C ATOM 853 NZ LYS A 130 9.149 -12.660 -37.178 1.00 0.00 N ATOM 0 H LYS A 130 14.509 -14.844 -35.077 1.00 0.00 H new ATOM 0 HA LYS A 130 14.259 -16.468 -37.377 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.169 -13.455 -36.898 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.830 -14.169 -38.462 1.00 0.00 H new ATOM 0 HG2 LYS A 130 12.023 -15.577 -37.426 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.360 -14.857 -35.864 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.823 -12.587 -36.792 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.494 -13.303 -38.357 1.00 0.00 H new ATOM 0 HE2 LYS A 130 9.685 -14.714 -37.331 1.00 0.00 H new ATOM 0 HE3 LYS A 130 10.014 -13.997 -35.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 8.177 -12.873 -36.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.484 -11.805 -36.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.165 -12.500 -38.205 1.00 0.00 H new ATOM 867 N ASN A 131 16.936 -14.567 -37.211 1.00 0.00 N ATOM 868 CA ASN A 131 18.246 -14.336 -37.814 1.00 0.00 C ATOM 869 C ASN A 131 19.146 -15.551 -37.628 1.00 0.00 C ATOM 870 O ASN A 131 20.197 -15.661 -38.261 1.00 0.00 O ATOM 871 CB ASN A 131 18.907 -13.107 -37.184 1.00 0.00 C ATOM 872 CG ASN A 131 18.272 -11.835 -37.732 1.00 0.00 C ATOM 873 OD1 ASN A 131 18.597 -11.404 -38.839 1.00 0.00 O ATOM 874 ND2 ASN A 131 17.379 -11.204 -37.024 1.00 0.00 N ATOM 0 H ASN A 131 16.772 -14.059 -36.342 1.00 0.00 H new ATOM 0 HA ASN A 131 18.104 -14.164 -38.881 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.797 -13.140 -36.100 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.976 -13.110 -37.396 1.00 0.00 H new ATOM 0 HD21 ASN A 131 16.949 -10.353 -37.386 1.00 0.00 H new ATOM 0 HD22 ASN A 131 17.110 -11.561 -36.107 1.00 0.00 H new ATOM 881 N GLY A 132 18.725 -16.463 -36.763 1.00 0.00 N ATOM 882 CA GLY A 132 19.496 -17.674 -36.503 1.00 0.00 C ATOM 883 C GLY A 132 20.628 -17.394 -35.522 1.00 0.00 C ATOM 884 O GLY A 132 21.354 -18.304 -35.125 1.00 0.00 O ATOM 0 H GLY A 132 17.858 -16.390 -36.231 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.842 -18.447 -36.100 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.905 -18.058 -37.438 1.00 0.00 H new ATOM 888 N GLU A 133 20.762 -16.130 -35.126 1.00 0.00 N ATOM 889 CA GLU A 133 21.805 -15.741 -34.182 1.00 0.00 C ATOM 890 C GLU A 133 21.204 -15.463 -32.809 1.00 0.00 C ATOM 891 O GLU A 133 20.673 -14.381 -32.565 1.00 0.00 O ATOM 892 CB GLU A 133 22.529 -14.493 -34.690 1.00 0.00 C ATOM 893 CG GLU A 133 23.387 -14.858 -35.904 1.00 0.00 C ATOM 894 CD GLU A 133 23.949 -13.593 -36.543 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.492 -12.519 -36.188 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.827 -13.716 -37.381 1.00 0.00 O ATOM 0 H GLU A 133 20.167 -15.364 -35.441 1.00 0.00 H new ATOM 0 HA GLU A 133 22.517 -16.561 -34.094 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.805 -13.725 -34.961 1.00 0.00 H new ATOM 0 HB3 GLU A 133 23.155 -14.077 -33.901 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.202 -15.515 -35.600 1.00 0.00 H new ATOM 0 HG3 GLU A 133 22.789 -15.408 -36.631 1.00 0.00 H new ATOM 903 N THR A 134 21.294 -16.444 -31.919 1.00 0.00 N ATOM 904 CA THR A 134 20.751 -16.292 -30.573 1.00 0.00 C ATOM 905 C THR A 134 21.868 -15.976 -29.582 1.00 0.00 C ATOM 906 O THR A 134 21.694 -16.113 -28.372 1.00 0.00 O ATOM 907 CB THR A 134 20.037 -17.577 -30.146 1.00 0.00 C ATOM 908 OG1 THR A 134 20.993 -18.617 -29.990 1.00 0.00 O ATOM 909 CG2 THR A 134 19.023 -17.976 -31.217 1.00 0.00 C ATOM 0 H THR A 134 21.734 -17.346 -32.102 1.00 0.00 H new ATOM 0 HA THR A 134 20.038 -15.468 -30.580 1.00 0.00 H new ATOM 0 HB THR A 134 19.521 -17.410 -29.201 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.539 -19.441 -29.715 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.514 -18.891 -30.914 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.291 -17.178 -31.341 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.539 -18.144 -32.162 1.00 0.00 H new ATOM 917 N SER A 135 23.016 -15.559 -30.106 1.00 0.00 N ATOM 918 CA SER A 135 24.159 -15.231 -29.263 1.00 0.00 C ATOM 919 C SER A 135 23.802 -14.100 -28.302 1.00 0.00 C ATOM 920 O SER A 135 24.213 -14.106 -27.142 1.00 0.00 O ATOM 921 CB SER A 135 25.347 -14.814 -30.128 1.00 0.00 C ATOM 922 OG SER A 135 25.762 -15.918 -30.923 1.00 0.00 O ATOM 0 H SER A 135 23.179 -15.441 -31.106 1.00 0.00 H new ATOM 0 HA SER A 135 24.428 -16.115 -28.686 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.070 -13.975 -30.767 1.00 0.00 H new ATOM 0 HB3 SER A 135 26.169 -14.476 -29.498 1.00 0.00 H new ATOM 0 HG SER A 135 26.523 -15.652 -31.480 1.00 0.00 H new ATOM 928 N LEU A 136 23.036 -13.131 -28.794 1.00 0.00 N ATOM 929 CA LEU A 136 22.632 -12.002 -27.970 1.00 0.00 C ATOM 930 C LEU A 136 21.595 -12.428 -26.951 1.00 0.00 C ATOM 931 O LEU A 136 20.876 -13.408 -27.163 1.00 0.00 O ATOM 932 CB LEU A 136 22.063 -10.886 -28.854 1.00 0.00 C ATOM 933 CG LEU A 136 23.140 -9.827 -29.104 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.483 -9.112 -27.791 1.00 0.00 C ATOM 935 CD2 LEU A 136 24.398 -10.504 -29.658 1.00 0.00 C ATOM 0 H LEU A 136 22.686 -13.106 -29.752 1.00 0.00 H new ATOM 0 HA LEU A 136 23.509 -11.631 -27.440 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.719 -11.299 -29.802 1.00 0.00 H new ATOM 0 HB3 LEU A 136 21.198 -10.432 -28.371 1.00 0.00 H new ATOM 0 HG LEU A 136 22.767 -9.097 -29.823 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.250 -8.360 -27.976 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.589 -8.629 -27.395 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.854 -9.838 -27.067 1.00 0.00 H new ATOM 0 HD21 LEU A 136 25.167 -9.752 -29.837 1.00 0.00 H new ATOM 0 HD22 LEU A 136 24.766 -11.234 -28.937 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.158 -11.008 -30.594 1.00 0.00 H new ATOM 947 N LYS A 137 21.527 -11.690 -25.839 1.00 0.00 N ATOM 948 CA LYS A 137 20.584 -12.011 -24.799 1.00 0.00 C ATOM 949 C LYS A 137 19.726 -10.790 -24.434 1.00 0.00 C ATOM 950 O LYS A 137 20.194 -9.653 -24.515 1.00 0.00 O ATOM 951 CB LYS A 137 21.312 -12.509 -23.553 1.00 0.00 C ATOM 952 CG LYS A 137 22.014 -13.828 -23.874 1.00 0.00 C ATOM 953 CD LYS A 137 22.917 -14.224 -22.704 1.00 0.00 C ATOM 954 CE LYS A 137 24.327 -13.685 -22.947 1.00 0.00 C ATOM 955 NZ LYS A 137 24.941 -14.403 -24.099 1.00 0.00 N ATOM 0 H LYS A 137 22.113 -10.877 -25.650 1.00 0.00 H new ATOM 0 HA LYS A 137 19.931 -12.798 -25.177 1.00 0.00 H new ATOM 0 HB2 LYS A 137 22.039 -11.768 -23.221 1.00 0.00 H new ATOM 0 HB3 LYS A 137 20.605 -12.649 -22.736 1.00 0.00 H new ATOM 0 HG2 LYS A 137 21.277 -14.609 -24.058 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.605 -13.726 -24.784 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.519 -13.825 -21.771 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.943 -15.309 -22.601 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.289 -12.615 -23.150 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.938 -13.818 -22.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.975 -14.416 -23.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.584 -15.379 -24.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.693 -13.916 -24.984 1.00 0.00 H new ATOM 969 N PRO A 138 18.501 -11.003 -24.009 1.00 0.00 N ATOM 970 CA PRO A 138 17.586 -9.892 -23.607 1.00 0.00 C ATOM 971 C PRO A 138 18.232 -8.957 -22.583 1.00 0.00 C ATOM 972 O PRO A 138 17.873 -7.785 -22.485 1.00 0.00 O ATOM 973 CB PRO A 138 16.391 -10.624 -22.985 1.00 0.00 C ATOM 974 CG PRO A 138 16.400 -11.983 -23.588 1.00 0.00 C ATOM 975 CD PRO A 138 17.843 -12.316 -23.885 1.00 0.00 C ATOM 0 HA PRO A 138 17.319 -9.254 -24.450 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.484 -10.675 -21.900 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.457 -10.105 -23.201 1.00 0.00 H new ATOM 0 HG2 PRO A 138 15.967 -12.713 -22.904 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.802 -12.006 -24.499 1.00 0.00 H new ATOM 0 HD2 PRO A 138 18.287 -12.910 -23.086 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.937 -12.896 -24.803 1.00 0.00 H new ATOM 983 N GLU A 139 19.188 -9.484 -21.827 1.00 0.00 N ATOM 984 CA GLU A 139 19.878 -8.691 -20.818 1.00 0.00 C ATOM 985 C GLU A 139 20.727 -7.609 -21.475 1.00 0.00 C ATOM 986 O GLU A 139 21.333 -6.783 -20.793 1.00 0.00 O ATOM 987 CB GLU A 139 20.766 -9.590 -19.950 1.00 0.00 C ATOM 988 CG GLU A 139 19.890 -10.479 -19.059 1.00 0.00 C ATOM 989 CD GLU A 139 19.286 -11.609 -19.880 1.00 0.00 C ATOM 990 OE1 GLU A 139 20.040 -12.292 -20.547 1.00 0.00 O ATOM 991 OE2 GLU A 139 18.078 -11.769 -19.839 1.00 0.00 O ATOM 0 H GLU A 139 19.502 -10.452 -21.893 1.00 0.00 H new ATOM 0 HA GLU A 139 19.128 -8.215 -20.187 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.403 -10.208 -20.583 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.426 -8.979 -19.334 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.486 -10.890 -18.244 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.097 -9.884 -18.606 1.00 0.00 H new ATOM 998 N ASP A 140 20.764 -7.619 -22.803 1.00 0.00 N ATOM 999 CA ASP A 140 21.539 -6.628 -23.539 1.00 0.00 C ATOM 1000 C ASP A 140 20.896 -5.247 -23.436 1.00 0.00 C ATOM 1001 O ASP A 140 21.590 -4.230 -23.427 1.00 0.00 O ATOM 1002 CB ASP A 140 21.638 -7.035 -25.010 1.00 0.00 C ATOM 1003 CG ASP A 140 22.694 -6.190 -25.715 1.00 0.00 C ATOM 1004 OD1 ASP A 140 23.554 -5.662 -25.032 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.623 -6.082 -26.928 1.00 0.00 O ATOM 0 H ASP A 140 20.272 -8.295 -23.387 1.00 0.00 H new ATOM 0 HA ASP A 140 22.536 -6.581 -23.102 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.895 -8.091 -25.087 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.672 -6.905 -25.498 1.00 0.00 H new ATOM 1010 N PHE A 141 19.567 -5.222 -23.357 1.00 0.00 N ATOM 1011 CA PHE A 141 18.838 -3.960 -23.252 1.00 0.00 C ATOM 1012 C PHE A 141 18.191 -3.836 -21.875 1.00 0.00 C ATOM 1013 O PHE A 141 17.413 -4.696 -21.465 1.00 0.00 O ATOM 1014 CB PHE A 141 17.759 -3.884 -24.336 1.00 0.00 C ATOM 1015 CG PHE A 141 16.552 -4.677 -23.905 1.00 0.00 C ATOM 1016 CD1 PHE A 141 16.514 -6.063 -24.101 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.470 -4.024 -23.300 1.00 0.00 C ATOM 1018 CE1 PHE A 141 15.391 -6.793 -23.695 1.00 0.00 C ATOM 1019 CE2 PHE A 141 14.351 -4.757 -22.895 1.00 0.00 C ATOM 1020 CZ PHE A 141 14.311 -6.140 -23.092 1.00 0.00 C ATOM 0 H PHE A 141 18.977 -6.054 -23.364 1.00 0.00 H new ATOM 0 HA PHE A 141 19.543 -3.140 -23.389 1.00 0.00 H new ATOM 0 HB2 PHE A 141 17.480 -2.845 -24.513 1.00 0.00 H new ATOM 0 HB3 PHE A 141 18.146 -4.275 -25.277 1.00 0.00 H new ATOM 0 HD1 PHE A 141 17.349 -6.567 -24.564 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.501 -2.955 -23.147 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.358 -7.862 -23.847 1.00 0.00 H new ATOM 0 HE2 PHE A 141 13.516 -4.254 -22.429 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.446 -6.705 -22.778 1.00 0.00 H new ATOM 1030 N ASP A 142 18.529 -2.764 -21.166 1.00 0.00 N ATOM 1031 CA ASP A 142 17.981 -2.532 -19.833 1.00 0.00 C ATOM 1032 C ASP A 142 17.234 -1.204 -19.779 1.00 0.00 C ATOM 1033 O ASP A 142 17.723 -0.187 -20.267 1.00 0.00 O ATOM 1034 CB ASP A 142 19.106 -2.533 -18.798 1.00 0.00 C ATOM 1035 CG ASP A 142 19.648 -3.949 -18.619 1.00 0.00 C ATOM 1036 OD1 ASP A 142 18.998 -4.875 -19.080 1.00 0.00 O ATOM 1037 OD2 ASP A 142 20.702 -4.087 -18.023 1.00 0.00 O ATOM 0 H ASP A 142 19.176 -2.045 -21.489 1.00 0.00 H new ATOM 0 HA ASP A 142 17.280 -3.335 -19.607 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.906 -1.866 -19.118 1.00 0.00 H new ATOM 0 HB3 ASP A 142 18.736 -2.153 -17.846 1.00 0.00 H new ATOM 1042 N PHE A 143 16.050 -1.220 -19.177 1.00 0.00 N ATOM 1043 CA PHE A 143 15.250 -0.006 -19.058 1.00 0.00 C ATOM 1044 C PHE A 143 15.957 1.014 -18.168 1.00 0.00 C ATOM 1045 O PHE A 143 17.083 1.422 -18.451 1.00 0.00 O ATOM 1046 CB PHE A 143 13.880 -0.338 -18.466 1.00 0.00 C ATOM 1047 CG PHE A 143 13.118 -1.223 -19.421 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.419 -0.653 -20.492 1.00 0.00 C ATOM 1049 CD2 PHE A 143 13.112 -2.611 -19.240 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.713 -1.472 -21.381 1.00 0.00 C ATOM 1051 CE2 PHE A 143 12.405 -3.429 -20.128 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.704 -2.860 -21.199 1.00 0.00 C ATOM 0 H PHE A 143 15.626 -2.052 -18.767 1.00 0.00 H new ATOM 0 HA PHE A 143 15.121 0.421 -20.053 1.00 0.00 H new ATOM 0 HB2 PHE A 143 13.999 -0.840 -17.506 1.00 0.00 H new ATOM 0 HB3 PHE A 143 13.321 0.579 -18.279 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.425 0.418 -20.632 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.653 -3.050 -18.415 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.175 -1.033 -22.208 1.00 0.00 H new ATOM 0 HE2 PHE A 143 12.400 -4.500 -19.988 1.00 0.00 H new ATOM 0 HZ PHE A 143 11.157 -3.491 -21.884 1.00 0.00 H new ATOM 1062 N THR A 144 15.289 1.417 -17.093 1.00 0.00 N ATOM 1063 CA THR A 144 15.862 2.389 -16.168 1.00 0.00 C ATOM 1064 C THR A 144 15.811 3.791 -16.763 1.00 0.00 C ATOM 1065 O THR A 144 16.457 4.712 -16.261 1.00 0.00 O ATOM 1066 CB THR A 144 17.315 2.019 -15.859 1.00 0.00 C ATOM 1067 OG1 THR A 144 17.487 0.618 -16.015 1.00 0.00 O ATOM 1068 CG2 THR A 144 17.651 2.418 -14.422 1.00 0.00 C ATOM 0 H THR A 144 14.357 1.089 -16.841 1.00 0.00 H new ATOM 0 HA THR A 144 15.277 2.375 -15.248 1.00 0.00 H new ATOM 0 HB THR A 144 17.978 2.547 -16.544 1.00 0.00 H new ATOM 0 HG1 THR A 144 18.417 0.379 -15.819 1.00 0.00 H new ATOM 0 HG21 THR A 144 18.686 2.154 -14.204 1.00 0.00 H new ATOM 0 HG22 THR A 144 17.518 3.493 -14.302 1.00 0.00 H new ATOM 0 HG23 THR A 144 16.989 1.892 -13.734 1.00 0.00 H new ATOM 1076 N VAL A 145 15.040 3.948 -17.835 1.00 0.00 N ATOM 1077 CA VAL A 145 14.911 5.244 -18.491 1.00 0.00 C ATOM 1078 C VAL A 145 16.285 5.803 -18.849 1.00 0.00 C ATOM 1079 O VAL A 145 16.746 5.661 -19.981 1.00 0.00 O ATOM 1080 CB VAL A 145 14.184 6.226 -17.570 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.113 7.598 -18.241 1.00 0.00 C ATOM 1082 CG2 VAL A 145 12.767 5.715 -17.302 1.00 0.00 C ATOM 0 H VAL A 145 14.498 3.199 -18.265 1.00 0.00 H new ATOM 0 HA VAL A 145 14.335 5.110 -19.407 1.00 0.00 H new ATOM 0 HB VAL A 145 14.725 6.311 -16.628 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.595 8.298 -17.585 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.122 7.961 -18.434 1.00 0.00 H new ATOM 0 HG13 VAL A 145 13.571 7.515 -19.183 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.247 6.413 -16.646 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.226 5.631 -18.245 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.817 4.737 -16.824 1.00 0.00 H new ATOM 1092 N LEU A 146 16.932 6.437 -17.876 1.00 0.00 N ATOM 1093 CA LEU A 146 18.254 7.012 -18.102 1.00 0.00 C ATOM 1094 C LEU A 146 19.305 5.912 -18.220 1.00 0.00 C ATOM 1095 O LEU A 146 19.220 4.883 -17.548 1.00 0.00 O ATOM 1096 CB LEU A 146 18.619 7.945 -16.945 1.00 0.00 C ATOM 1097 CG LEU A 146 18.634 7.156 -15.635 1.00 0.00 C ATOM 1098 CD1 LEU A 146 20.064 7.083 -15.097 1.00 0.00 C ATOM 1099 CD2 LEU A 146 17.739 7.855 -14.609 1.00 0.00 C ATOM 0 H LEU A 146 16.567 6.565 -16.932 1.00 0.00 H new ATOM 0 HA LEU A 146 18.230 7.577 -19.034 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.596 8.395 -17.122 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.899 8.761 -16.882 1.00 0.00 H new ATOM 0 HG LEU A 146 18.263 6.147 -15.816 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.073 6.520 -14.163 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.702 6.585 -15.827 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.437 8.091 -14.917 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.749 7.293 -13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 146 18.110 8.864 -14.430 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.719 7.906 -14.991 1.00 0.00 H new ATOM 1111 N SER A 147 20.294 6.136 -19.080 1.00 0.00 N ATOM 1112 CA SER A 147 21.354 5.156 -19.278 1.00 0.00 C ATOM 1113 C SER A 147 22.157 4.973 -17.994 1.00 0.00 C ATOM 1114 O SER A 147 22.433 5.936 -17.281 1.00 0.00 O ATOM 1115 CB SER A 147 22.284 5.615 -20.401 1.00 0.00 C ATOM 1116 OG SER A 147 21.557 5.667 -21.621 1.00 0.00 O ATOM 0 H SER A 147 20.383 6.980 -19.646 1.00 0.00 H new ATOM 0 HA SER A 147 20.899 4.203 -19.549 1.00 0.00 H new ATOM 0 HB2 SER A 147 22.697 6.597 -20.168 1.00 0.00 H new ATOM 0 HB3 SER A 147 23.126 4.929 -20.495 1.00 0.00 H new ATOM 0 HG SER A 147 22.150 5.963 -22.343 1.00 0.00 H new ATOM 1122 N LYS A 148 22.531 3.730 -17.712 1.00 0.00 N ATOM 1123 CA LYS A 148 23.304 3.424 -16.515 1.00 0.00 C ATOM 1124 C LYS A 148 22.789 4.229 -15.325 1.00 0.00 C ATOM 1125 CB LYS A 148 24.782 3.750 -16.749 1.00 0.00 C ATOM 1126 CG LYS A 148 25.659 2.755 -15.982 1.00 0.00 C ATOM 1127 CD LYS A 148 27.130 3.030 -16.290 1.00 0.00 C ATOM 1128 CE LYS A 148 27.988 1.905 -15.708 1.00 0.00 C ATOM 1129 NZ LYS A 148 29.418 2.143 -16.052 1.00 0.00 N ATOM 0 H LYS A 148 22.312 2.921 -18.294 1.00 0.00 H new ATOM 0 HA LYS A 148 23.195 2.361 -16.298 1.00 0.00 H new ATOM 0 HB2 LYS A 148 25.010 3.705 -17.814 1.00 0.00 H new ATOM 0 HB3 LYS A 148 24.996 4.767 -16.420 1.00 0.00 H new ATOM 0 HG2 LYS A 148 25.478 2.845 -14.911 1.00 0.00 H new ATOM 0 HG3 LYS A 148 25.402 1.734 -16.265 1.00 0.00 H new ATOM 0 HD2 LYS A 148 27.281 3.098 -17.367 1.00 0.00 H new ATOM 0 HD3 LYS A 148 27.429 3.988 -15.865 1.00 0.00 H new ATOM 0 HE2 LYS A 148 27.865 1.862 -14.626 1.00 0.00 H new ATOM 0 HE3 LYS A 148 27.663 0.943 -16.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 30.002 1.379 -15.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 29.528 2.163 -17.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 29.724 3.054 -15.654 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.629 -8.827 -36.995 1.00 0.00 O ATOM 1145 C5' DG B 201 7.317 -8.592 -38.224 1.00 0.00 C ATOM 1146 C4' DG B 201 7.211 -7.127 -38.648 1.00 0.00 C ATOM 1147 O4' DG B 201 5.868 -6.843 -39.062 1.00 0.00 O ATOM 1148 C3' DG B 201 7.570 -6.140 -37.539 1.00 0.00 C ATOM 1149 O3' DG B 201 8.348 -5.071 -38.086 1.00 0.00 O ATOM 1150 C2' DG B 201 6.233 -5.609 -37.054 1.00 0.00 C ATOM 1151 C1' DG B 201 5.326 -5.786 -38.260 1.00 0.00 C ATOM 1152 N9 DG B 201 3.936 -6.138 -37.914 1.00 0.00 N ATOM 1153 C8 DG B 201 3.482 -7.123 -37.072 1.00 0.00 C ATOM 1154 N7 DG B 201 2.183 -7.179 -36.972 1.00 0.00 N ATOM 1155 C5 DG B 201 1.739 -6.160 -37.810 1.00 0.00 C ATOM 1156 C6 DG B 201 0.413 -5.737 -38.110 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.646 -6.192 -37.684 1.00 0.00 O ATOM 1158 N1 DG B 201 0.406 -4.673 -39.000 1.00 0.00 N ATOM 1159 C2 DG B 201 1.531 -4.084 -39.538 1.00 0.00 C ATOM 1160 N2 DG B 201 1.321 -3.071 -40.380 1.00 0.00 N ATOM 1161 N3 DG B 201 2.778 -4.478 -39.260 1.00 0.00 N ATOM 1162 C4 DG B 201 2.805 -5.518 -38.391 1.00 0.00 C ATOM 0 H5' DG B 201 6.901 -9.230 -39.004 1.00 0.00 H new ATOM 0 H5'' DG B 201 8.366 -8.866 -38.114 1.00 0.00 H new ATOM 0 H4' DG B 201 7.928 -6.998 -39.459 1.00 0.00 H new ATOM 0 H3' DG B 201 8.151 -6.598 -36.738 1.00 0.00 H new ATOM 0 H2' DG B 201 5.868 -6.167 -36.191 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.301 -4.564 -36.752 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.712 -9.772 -36.749 1.00 0.00 H new ATOM 0 H1' DG B 201 5.290 -4.830 -38.782 1.00 0.00 H new ATOM 0 H8 DG B 201 4.142 -7.792 -36.540 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.501 -4.297 -39.278 1.00 0.00 H new ATOM 0 H21 DG B 201 2.113 -2.594 -40.811 1.00 0.00 H new ATOM 0 H22 DG B 201 0.369 -2.774 -40.593 1.00 0.00 H new ATOM 1175 P DG B 202 8.872 -3.874 -37.146 1.00 0.00 P ATOM 1176 OP1 DG B 202 10.158 -3.379 -37.689 1.00 0.00 O ATOM 1177 OP2 DG B 202 8.789 -4.322 -35.737 1.00 0.00 O ATOM 1178 O5' DG B 202 7.754 -2.739 -37.374 1.00 0.00 O ATOM 1179 C5' DG B 202 7.553 -2.172 -38.673 1.00 0.00 C ATOM 1180 C4' DG B 202 6.495 -1.072 -38.658 1.00 0.00 C ATOM 1181 O4' DG B 202 5.195 -1.655 -38.479 1.00 0.00 O ATOM 1182 C3' DG B 202 6.704 -0.047 -37.541 1.00 0.00 C ATOM 1183 O3' DG B 202 6.652 1.273 -38.092 1.00 0.00 O ATOM 1184 C2' DG B 202 5.523 -0.250 -36.602 1.00 0.00 C ATOM 1185 C1' DG B 202 4.484 -0.911 -37.490 1.00 0.00 C ATOM 1186 N9 DG B 202 3.577 -1.831 -36.772 1.00 0.00 N ATOM 1187 C8 DG B 202 3.893 -2.849 -35.909 1.00 0.00 C ATOM 1188 N7 DG B 202 2.857 -3.479 -35.430 1.00 0.00 N ATOM 1189 C5 DG B 202 1.773 -2.835 -36.014 1.00 0.00 C ATOM 1190 C6 DG B 202 0.379 -3.081 -35.867 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.178 -3.944 -35.191 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.374 -2.200 -36.628 1.00 0.00 N ATOM 1193 C2 DG B 202 0.140 -1.207 -37.434 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.746 -0.463 -38.094 1.00 0.00 N ATOM 1195 N3 DG B 202 1.449 -0.974 -37.574 1.00 0.00 N ATOM 1196 C4 DG B 202 2.203 -1.824 -36.837 1.00 0.00 C ATOM 0 H5' DG B 202 7.252 -2.956 -39.368 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.495 -1.765 -39.041 1.00 0.00 H new ATOM 0 H4' DG B 202 6.581 -0.555 -39.614 1.00 0.00 H new ATOM 0 H3' DG B 202 7.663 -0.167 -37.037 1.00 0.00 H new ATOM 0 H2' DG B 202 5.787 -0.881 -35.753 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.163 0.696 -36.197 1.00 0.00 H new ATOM 0 H1' DG B 202 3.854 -0.126 -37.909 1.00 0.00 H new ATOM 0 H8 DG B 202 4.909 -3.106 -35.649 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.389 -2.294 -36.588 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.426 0.288 -38.706 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.744 -0.644 -37.987 1.00 0.00 H new ATOM 1208 P DA B 203 6.853 2.563 -37.149 1.00 0.00 P ATOM 1209 OP1 DA B 203 7.499 3.630 -37.948 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.470 2.116 -35.880 1.00 0.00 O ATOM 1211 O5' DA B 203 5.338 3.014 -36.837 1.00 0.00 O ATOM 1212 C5' DA B 203 4.484 3.450 -37.897 1.00 0.00 C ATOM 1213 C4' DA B 203 3.126 3.911 -37.374 1.00 0.00 C ATOM 1214 O4' DA B 203 2.367 2.776 -36.929 1.00 0.00 O ATOM 1215 C3' DA B 203 3.227 4.891 -36.203 1.00 0.00 C ATOM 1216 O3' DA B 203 2.372 6.012 -36.444 1.00 0.00 O ATOM 1217 C2' DA B 203 2.719 4.109 -35.004 1.00 0.00 C ATOM 1218 C1' DA B 203 1.835 3.046 -35.632 1.00 0.00 C ATOM 1219 N9 DA B 203 1.789 1.776 -34.876 1.00 0.00 N ATOM 1220 C8 DA B 203 2.827 1.046 -34.356 1.00 0.00 C ATOM 1221 N7 DA B 203 2.453 -0.029 -33.726 1.00 0.00 N ATOM 1222 C5 DA B 203 1.068 -0.016 -33.832 1.00 0.00 C ATOM 1223 C6 DA B 203 0.070 -0.892 -33.367 1.00 0.00 C ATOM 1224 N6 DA B 203 0.336 -2.003 -32.676 1.00 0.00 N ATOM 1225 N1 DA B 203 -1.205 -0.575 -33.645 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.461 0.527 -34.338 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.615 1.419 -34.831 1.00 0.00 N ATOM 1228 C4 DA B 203 0.654 1.080 -34.533 1.00 0.00 C ATOM 0 H5' DA B 203 4.343 2.637 -38.609 1.00 0.00 H new ATOM 0 H5'' DA B 203 4.962 4.267 -38.437 1.00 0.00 H new ATOM 0 H4' DA B 203 2.641 4.424 -38.205 1.00 0.00 H new ATOM 0 H3' DA B 203 4.239 5.268 -36.057 1.00 0.00 H new ATOM 0 H2' DA B 203 3.537 3.668 -34.435 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.159 4.744 -34.317 1.00 0.00 H new ATOM 0 H1' DA B 203 0.815 3.430 -35.650 1.00 0.00 H new ATOM 0 H8 DA B 203 3.862 1.337 -34.460 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.427 -2.603 -32.362 1.00 0.00 H new ATOM 0 H62 DA B 203 1.302 -2.251 -32.462 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.506 0.724 -34.527 1.00 0.00 H new ATOM 1240 P DT B 204 2.264 7.206 -35.370 1.00 0.00 P ATOM 1241 OP1 DT B 204 2.006 8.470 -36.098 1.00 0.00 O ATOM 1242 OP2 DT B 204 3.418 7.107 -34.451 1.00 0.00 O ATOM 1243 O5' DT B 204 0.938 6.810 -34.547 1.00 0.00 O ATOM 1244 C5' DT B 204 -0.328 6.746 -35.212 1.00 0.00 C ATOM 1245 C4' DT B 204 -1.460 6.375 -34.258 1.00 0.00 C ATOM 1246 O4' DT B 204 -1.339 4.992 -33.891 1.00 0.00 O ATOM 1247 C3' DT B 204 -1.456 7.206 -32.972 1.00 0.00 C ATOM 1248 O3' DT B 204 -2.751 7.773 -32.769 1.00 0.00 O ATOM 1249 C2' DT B 204 -1.185 6.199 -31.863 1.00 0.00 C ATOM 1250 C1' DT B 204 -1.580 4.868 -32.493 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.835 3.693 -31.981 1.00 0.00 N ATOM 1252 C2 DT B 204 -1.578 2.624 -31.504 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.804 2.621 -31.513 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.855 1.551 -31.011 1.00 0.00 N ATOM 1255 C4 DT B 204 0.525 1.456 -30.955 1.00 0.00 C ATOM 1256 O4 DT B 204 1.069 0.452 -30.496 1.00 0.00 O ATOM 1257 C5 DT B 204 1.212 2.611 -31.476 1.00 0.00 C ATOM 1258 C7 DT B 204 2.738 2.644 -31.471 1.00 0.00 C ATOM 1259 C6 DT B 204 0.535 3.666 -31.960 1.00 0.00 C ATOM 0 H5' DT B 204 -0.278 6.012 -36.017 1.00 0.00 H new ATOM 0 H5'' DT B 204 -0.544 7.710 -35.673 1.00 0.00 H new ATOM 0 H4' DT B 204 -2.392 6.574 -34.787 1.00 0.00 H new ATOM 0 H3' DT B 204 -0.724 8.013 -33.003 1.00 0.00 H new ATOM 0 H2' DT B 204 -0.138 6.206 -31.561 1.00 0.00 H new ATOM 0 H2'' DT B 204 -1.775 6.413 -30.972 1.00 0.00 H new ATOM 0 H1' DT B 204 -2.624 4.680 -32.243 1.00 0.00 H new ATOM 0 H3 DT B 204 -1.388 0.757 -30.656 1.00 0.00 H new ATOM 0 H71 DT B 204 3.092 3.246 -32.308 1.00 0.00 H new ATOM 0 H72 DT B 204 3.089 3.080 -30.536 1.00 0.00 H new ATOM 0 H73 DT B 204 3.124 1.629 -31.565 1.00 0.00 H new ATOM 0 H6 DT B 204 1.084 4.514 -32.342 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.935 4.418 -27.853 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.890 3.166 -27.261 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.677 2.565 -27.117 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.557 3.166 -27.538 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.604 4.456 -28.149 1.00 0.00 C HETATM 1277 C5A 5CM B 205 0.666 5.154 -28.626 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.799 5.039 -28.288 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.925 2.625 -26.880 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.617 2.553 -27.382 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -4.256 5.069 -27.964 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.330 6.436 -27.302 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -5.374 7.168 -28.138 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -5.416 6.406 -29.472 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.566 5.258 -29.341 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.641 7.063 -27.488 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.950 7.232 -30.663 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -3.677 7.837 -30.423 1.00 0.00 O HETATM 1289 P 5CM B 205 -3.016 8.782 -31.544 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -4.030 9.771 -31.975 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -1.705 9.247 -31.042 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.474 3.005 -27.700 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.658 1.632 -26.944 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.339 5.302 -27.781 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.158 4.539 -29.379 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.409 6.121 -29.059 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.889 6.595 -31.546 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.630 6.362 -26.257 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.868 6.022 -28.754 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -5.686 8.007 -30.879 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -6.454 6.139 -29.670 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -5.143 8.224 -28.274 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.367 6.946 -27.322 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.958 4.409 -27.454 1.00 0.00 H new ATOM 1305 P DG B 206 -6.908 7.773 -26.065 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.137 8.594 -26.165 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.643 8.395 -25.616 1.00 0.00 O ATOM 1308 O5' DG B 206 -7.205 6.505 -25.119 1.00 0.00 O ATOM 1309 C5' DG B 206 -8.130 5.501 -25.550 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.995 4.217 -24.733 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.597 3.920 -24.556 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.612 4.297 -23.330 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.468 3.172 -23.137 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.436 4.192 -22.375 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.392 3.485 -23.208 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.999 3.778 -22.795 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.379 4.995 -22.617 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.143 4.902 -22.211 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.922 3.535 -22.106 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.750 2.834 -21.703 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.674 3.294 -21.336 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.938 1.464 -21.739 1.00 0.00 N ATOM 1323 C2 DG B 206 -3.108 0.838 -22.109 1.00 0.00 C ATOM 1324 N2 DG B 206 -3.097 -0.495 -22.078 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.214 1.495 -22.485 1.00 0.00 N ATOM 1326 C4 DG B 206 -4.048 2.838 -22.462 1.00 0.00 C ATOM 0 H5' DG B 206 -7.962 5.280 -26.604 1.00 0.00 H new ATOM 0 H5'' DG B 206 -9.147 5.882 -25.462 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.531 3.451 -25.294 1.00 0.00 H new ATOM 0 H3' DG B 206 -9.190 5.209 -23.180 1.00 0.00 H new ATOM 0 H2' DG B 206 -7.094 5.173 -22.045 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.691 3.625 -21.480 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.509 2.409 -23.084 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.871 5.939 -22.797 1.00 0.00 H new ATOM 0 H1 DG B 206 -1.151 0.873 -21.471 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.932 -1.018 -22.341 1.00 0.00 H new ATOM 0 H22 DG B 206 -2.253 -0.991 -21.792 1.00 0.00 H new ATOM 1338 P DG B 207 -10.308 2.996 -21.775 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.735 2.778 -22.117 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.932 4.092 -20.857 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.705 1.624 -21.191 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.591 0.469 -22.033 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.906 -0.689 -21.312 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.513 -0.382 -21.125 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.502 -0.987 -19.938 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.626 -2.405 -19.771 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.482 -0.442 -18.955 1.00 0.00 C ATOM 1348 C1' DG B 207 -7.181 -0.482 -19.737 1.00 0.00 C ATOM 1349 N9 DG B 207 -6.249 0.613 -19.401 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.499 1.959 -19.325 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.460 2.673 -18.999 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.443 1.738 -18.846 1.00 0.00 C ATOM 1353 C6 DG B 207 -3.078 1.928 -18.493 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.494 2.981 -18.242 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.392 0.723 -18.447 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.946 -0.513 -18.708 1.00 0.00 C ATOM 1357 N2 DG B 207 -2.128 -1.561 -18.613 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.230 -0.692 -19.040 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.915 0.473 -19.091 1.00 0.00 C ATOM 0 H5' DG B 207 -9.025 0.726 -22.929 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.583 0.158 -22.361 1.00 0.00 H new ATOM 0 H4' DG B 207 -9.052 -1.567 -21.942 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.490 -0.547 -19.801 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.730 0.572 -18.640 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.427 -1.052 -18.053 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.673 -1.412 -19.484 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.471 2.389 -19.518 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.402 0.753 -18.201 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.480 -2.501 -18.794 1.00 0.00 H new ATOM 0 H22 DG B 207 -1.150 -1.423 -18.359 1.00 0.00 H new ATOM 1371 P DC B 208 -10.227 -3.028 -18.414 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.051 -4.211 -18.763 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.817 -1.925 -17.626 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.903 -3.535 -17.649 1.00 0.00 O ATOM 1375 C5' DC B 208 -8.014 -4.455 -18.287 1.00 0.00 C ATOM 1376 C4' DC B 208 -6.763 -4.711 -17.458 1.00 0.00 C ATOM 1377 O4' DC B 208 -6.011 -3.494 -17.376 1.00 0.00 O ATOM 1378 C3' DC B 208 -7.057 -5.174 -16.028 1.00 0.00 C ATOM 1379 O3' DC B 208 -6.297 -6.355 -15.752 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.579 -4.047 -15.134 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.616 -3.272 -16.023 1.00 0.00 C ATOM 1382 N1 DC B 208 -5.595 -1.813 -15.776 1.00 0.00 N ATOM 1383 C2 DC B 208 -4.365 -1.231 -15.509 1.00 0.00 C ATOM 1384 O2 DC B 208 -3.348 -1.919 -15.486 1.00 0.00 O ATOM 1385 N3 DC B 208 -4.326 0.108 -15.272 1.00 0.00 N ATOM 1386 C4 DC B 208 -5.446 0.844 -15.299 1.00 0.00 C ATOM 1387 N4 DC B 208 -5.375 2.153 -15.061 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.712 0.246 -15.576 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.742 -1.073 -15.805 1.00 0.00 C ATOM 0 H5' DC B 208 -7.728 -4.064 -19.263 1.00 0.00 H new ATOM 0 H5'' DC B 208 -8.532 -5.398 -18.461 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.216 -5.511 -17.957 1.00 0.00 H new ATOM 0 H3' DC B 208 -8.113 -5.398 -15.874 1.00 0.00 H new ATOM 0 H2' DC B 208 -7.407 -3.422 -14.799 1.00 0.00 H new ATOM 0 H2'' DC B 208 -6.083 -4.426 -14.240 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.612 -3.633 -15.801 1.00 0.00 H new ATOM 0 H41 DC B 208 -6.222 2.721 -15.079 1.00 0.00 H new ATOM 0 H42 DC B 208 -4.474 2.587 -14.860 1.00 0.00 H new ATOM 0 H5 DC B 208 -7.615 0.837 -15.600 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.684 -1.557 -16.015 1.00 0.00 H new ATOM 1401 P DT B 209 -6.403 -7.092 -14.321 1.00 0.00 P ATOM 1402 OP1 DT B 209 -6.272 -8.550 -14.539 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.588 -6.554 -13.619 1.00 0.00 O ATOM 1404 O5' DT B 209 -5.088 -6.576 -13.548 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.789 -6.857 -14.079 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.685 -6.234 -13.234 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.789 -4.808 -13.318 1.00 0.00 O ATOM 1408 C3' DT B 209 -2.754 -6.615 -11.755 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.470 -7.081 -11.327 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.086 -5.329 -11.029 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.658 -4.247 -12.012 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.471 -3.012 -11.948 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.804 -1.820 -11.737 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.585 -1.766 -11.617 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.592 -0.686 -11.665 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.971 -0.644 -11.785 1.00 0.00 C ATOM 1417 O4 DT B 209 -5.578 0.422 -11.728 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.577 -1.934 -12.001 1.00 0.00 C ATOM 1419 C7 DT B 209 -7.094 -2.033 -12.148 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.832 -3.050 -12.074 1.00 0.00 C ATOM 0 H5' DT B 209 -3.724 -6.478 -15.099 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.643 -7.936 -14.130 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.742 -6.612 -13.630 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.487 -7.399 -11.564 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.149 -5.262 -10.796 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.547 -5.250 -10.085 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.639 -3.950 -11.762 1.00 0.00 H new ATOM 0 H3 DT B 209 -3.114 0.201 -11.509 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.568 -1.239 -11.570 1.00 0.00 H new ATOM 0 H72 DT B 209 -7.365 -1.929 -13.199 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.433 -3.001 -11.780 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.320 -4.000 -12.236 1.00 0.00 H new ATOM 1433 P DC B 210 -1.224 -7.553 -9.805 1.00 0.00 P ATOM 1434 OP1 DC B 210 -0.223 -8.643 -9.808 1.00 0.00 O ATOM 1435 OP2 DC B 210 -2.546 -7.765 -9.175 1.00 0.00 O ATOM 1436 O5' DC B 210 -0.555 -6.250 -9.135 1.00 0.00 O ATOM 1437 C5' DC B 210 0.677 -5.732 -9.646 1.00 0.00 C ATOM 1438 C4' DC B 210 1.136 -4.494 -8.880 1.00 0.00 C ATOM 1439 O4' DC B 210 0.240 -3.408 -9.153 1.00 0.00 O ATOM 1440 C3' DC B 210 1.183 -4.696 -7.359 1.00 0.00 C ATOM 1441 O3' DC B 210 2.444 -4.288 -6.824 1.00 0.00 O ATOM 1442 C2' DC B 210 0.066 -3.823 -6.819 1.00 0.00 C ATOM 1443 C1' DC B 210 -0.117 -2.782 -7.922 1.00 0.00 C ATOM 1444 N1 DC B 210 -1.495 -2.257 -8.043 1.00 0.00 N ATOM 1445 C2 DC B 210 -1.665 -0.883 -7.984 1.00 0.00 C ATOM 1446 O2 DC B 210 -0.693 -0.148 -7.848 1.00 0.00 O ATOM 1447 N3 DC B 210 -2.928 -0.385 -8.087 1.00 0.00 N ATOM 1448 C4 DC B 210 -3.979 -1.200 -8.244 1.00 0.00 C ATOM 1449 N4 DC B 210 -5.202 -0.685 -8.341 1.00 0.00 N ATOM 1450 C5 DC B 210 -3.803 -2.613 -8.305 1.00 0.00 C ATOM 1451 C6 DC B 210 -2.559 -3.093 -8.200 1.00 0.00 C ATOM 0 H5' DC B 210 0.556 -5.482 -10.700 1.00 0.00 H new ATOM 0 H5'' DC B 210 1.447 -6.502 -9.587 1.00 0.00 H new ATOM 0 H4' DC B 210 2.151 -4.284 -9.219 1.00 0.00 H new ATOM 0 H3' DC B 210 1.061 -5.744 -7.084 1.00 0.00 H new ATOM 0 H2' DC B 210 -0.846 -4.394 -6.647 1.00 0.00 H new ATOM 0 H2'' DC B 210 0.337 -3.362 -5.869 1.00 0.00 H new ATOM 0 HO3' DC B 210 2.447 -4.425 -5.854 1.00 0.00 H new ATOM 0 H1' DC B 210 0.510 -1.926 -7.673 1.00 0.00 H new ATOM 0 H41 DC B 210 -6.007 -1.300 -8.461 1.00 0.00 H new ATOM 0 H42 DC B 210 -5.335 0.325 -8.296 1.00 0.00 H new ATOM 0 H5 DC B 210 -4.647 -3.275 -8.432 1.00 0.00 H new ATOM 0 H6 DC B 210 -2.396 -4.160 -8.240 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -6.144 9.446 -7.716 1.00 0.00 O ATOM 1466 C5' DG C 211 -5.397 9.875 -6.576 1.00 0.00 C ATOM 1467 C4' DG C 211 -3.937 9.438 -6.675 1.00 0.00 C ATOM 1468 O4' DG C 211 -3.853 8.015 -6.513 1.00 0.00 O ATOM 1469 C3' DG C 211 -3.279 9.793 -8.004 1.00 0.00 C ATOM 1470 O3' DG C 211 -1.943 10.250 -7.768 1.00 0.00 O ATOM 1471 C2' DG C 211 -3.246 8.485 -8.775 1.00 0.00 C ATOM 1472 C1' DG C 211 -3.278 7.426 -7.685 1.00 0.00 C ATOM 1473 N9 DG C 211 -4.077 6.236 -8.032 1.00 0.00 N ATOM 1474 C8 DG C 211 -5.355 6.174 -8.522 1.00 0.00 C ATOM 1475 N7 DG C 211 -5.782 4.963 -8.733 1.00 0.00 N ATOM 1476 C5 DG C 211 -4.712 4.159 -8.354 1.00 0.00 C ATOM 1477 C6 DG C 211 -4.590 2.742 -8.364 1.00 0.00 C ATOM 1478 O6 DG C 211 -5.424 1.905 -8.706 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.344 2.336 -7.906 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.340 3.185 -7.489 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.210 2.607 -7.080 1.00 0.00 N ATOM 1482 N3 DG C 211 -2.456 4.516 -7.477 1.00 0.00 N ATOM 1483 C4 DG C 211 -3.664 4.930 -7.922 1.00 0.00 C ATOM 0 H5' DG C 211 -5.842 9.463 -5.670 1.00 0.00 H new ATOM 0 H5'' DG C 211 -5.449 10.960 -6.491 1.00 0.00 H new ATOM 0 H4' DG C 211 -3.408 9.975 -5.887 1.00 0.00 H new ATOM 0 H3' DG C 211 -3.810 10.579 -8.540 1.00 0.00 H new ATOM 0 H2' DG C 211 -4.099 8.394 -9.447 1.00 0.00 H new ATOM 0 H2'' DG C 211 -2.348 8.403 -9.387 1.00 0.00 H new ATOM 0 HO5' DG C 211 -7.075 9.738 -7.626 1.00 0.00 H new ATOM 0 H1' DG C 211 -2.252 7.091 -7.536 1.00 0.00 H new ATOM 0 H8 DG C 211 -5.954 7.051 -8.716 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.157 1.334 -7.876 1.00 0.00 H new ATOM 0 H21 DG C 211 -0.430 3.181 -6.760 1.00 0.00 H new ATOM 0 H22 DG C 211 -1.125 1.591 -7.088 1.00 0.00 H new ATOM 1496 P DA C 212 -1.003 10.715 -8.991 1.00 0.00 P ATOM 1497 OP1 DA C 212 -0.073 11.755 -8.497 1.00 0.00 O ATOM 1498 OP2 DA C 212 -1.870 10.992 -10.157 1.00 0.00 O ATOM 1499 O5' DA C 212 -0.152 9.385 -9.307 1.00 0.00 O ATOM 1500 C5' DA C 212 0.680 8.802 -8.300 1.00 0.00 C ATOM 1501 C4' DA C 212 1.382 7.543 -8.800 1.00 0.00 C ATOM 1502 O4' DA C 212 0.419 6.494 -8.966 1.00 0.00 O ATOM 1503 C3' DA C 212 2.096 7.733 -10.141 1.00 0.00 C ATOM 1504 O3' DA C 212 3.435 7.237 -10.036 1.00 0.00 O ATOM 1505 C2' DA C 212 1.307 6.886 -11.130 1.00 0.00 C ATOM 1506 C1' DA C 212 0.615 5.870 -10.237 1.00 0.00 C ATOM 1507 N9 DA C 212 -0.699 5.427 -10.743 1.00 0.00 N ATOM 1508 C8 DA C 212 -1.742 6.183 -11.208 1.00 0.00 C ATOM 1509 N7 DA C 212 -2.768 5.484 -11.594 1.00 0.00 N ATOM 1510 C5 DA C 212 -2.384 4.170 -11.374 1.00 0.00 C ATOM 1511 C6 DA C 212 -3.036 2.943 -11.583 1.00 0.00 C ATOM 1512 N6 DA C 212 -4.272 2.844 -12.078 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.362 1.826 -11.260 1.00 0.00 N ATOM 1514 C2 DA C 212 -1.137 1.932 -10.762 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.425 3.021 -10.519 1.00 0.00 N ATOM 1516 C4 DA C 212 -1.124 4.123 -10.855 1.00 0.00 C ATOM 0 H5' DA C 212 0.076 8.558 -7.426 1.00 0.00 H new ATOM 0 H5'' DA C 212 1.425 9.530 -7.979 1.00 0.00 H new ATOM 0 H4' DA C 212 2.134 7.297 -8.050 1.00 0.00 H new ATOM 0 H3' DA C 212 2.146 8.778 -10.446 1.00 0.00 H new ATOM 0 H2' DA C 212 0.589 7.485 -11.691 1.00 0.00 H new ATOM 0 H2'' DA C 212 1.959 6.404 -11.859 1.00 0.00 H new ATOM 0 H1' DA C 212 1.246 4.982 -10.191 1.00 0.00 H new ATOM 0 H8 DA C 212 -1.715 7.262 -11.250 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.697 1.926 -12.209 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.791 3.686 -12.325 1.00 0.00 H new ATOM 0 H2 DA C 212 -0.652 0.998 -10.521 1.00 0.00 H new ATOM 1528 P DG C 213 4.433 7.287 -11.298 1.00 0.00 P ATOM 1529 OP1 DG C 213 5.808 7.514 -10.802 1.00 0.00 O ATOM 1530 OP2 DG C 213 3.852 8.202 -12.306 1.00 0.00 O ATOM 1531 O5' DG C 213 4.342 5.788 -11.880 1.00 0.00 O ATOM 1532 C5' DG C 213 4.723 4.675 -11.063 1.00 0.00 C ATOM 1533 C4' DG C 213 4.567 3.348 -11.802 1.00 0.00 C ATOM 1534 O4' DG C 213 3.172 3.064 -11.997 1.00 0.00 O ATOM 1535 C3' DG C 213 5.240 3.340 -13.176 1.00 0.00 C ATOM 1536 O3' DG C 213 6.057 2.168 -13.295 1.00 0.00 O ATOM 1537 C2' DG C 213 4.093 3.280 -14.166 1.00 0.00 C ATOM 1538 C1' DG C 213 2.960 2.676 -13.353 1.00 0.00 C ATOM 1539 N9 DG C 213 1.617 3.127 -13.770 1.00 0.00 N ATOM 1540 C8 DG C 213 1.170 4.405 -13.986 1.00 0.00 C ATOM 1541 N7 DG C 213 -0.077 4.474 -14.356 1.00 0.00 N ATOM 1542 C5 DG C 213 -0.493 3.149 -14.390 1.00 0.00 C ATOM 1543 C6 DG C 213 -1.762 2.600 -14.728 1.00 0.00 C ATOM 1544 O6 DG C 213 -2.785 3.196 -15.064 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.759 1.215 -14.636 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.672 0.450 -14.266 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.861 -0.870 -14.237 1.00 0.00 N ATOM 1548 N3 DG C 213 0.521 0.966 -13.950 1.00 0.00 N ATOM 1549 C4 DG C 213 0.536 2.315 -14.033 1.00 0.00 C ATOM 0 H5' DG C 213 4.113 4.662 -10.160 1.00 0.00 H new ATOM 0 H5'' DG C 213 5.759 4.795 -10.746 1.00 0.00 H new ATOM 0 H4' DG C 213 5.052 2.595 -11.181 1.00 0.00 H new ATOM 0 H3' DG C 213 5.878 4.208 -13.341 1.00 0.00 H new ATOM 0 H2' DG C 213 3.835 4.270 -14.543 1.00 0.00 H new ATOM 0 H2'' DG C 213 4.340 2.664 -15.031 1.00 0.00 H new ATOM 0 H1' DG C 213 2.977 1.596 -13.501 1.00 0.00 H new ATOM 0 H8 DG C 213 1.796 5.276 -13.861 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.626 0.726 -14.859 1.00 0.00 H new ATOM 0 H21 DG C 213 -0.095 -1.489 -13.971 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.771 -1.260 -14.481 1.00 0.00 H new ATOM 1561 P DC C 214 6.901 1.878 -14.637 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.241 1.383 -14.247 1.00 0.00 O ATOM 1563 OP2 DC C 214 6.779 3.061 -15.515 1.00 0.00 O ATOM 1564 O5' DC C 214 6.084 0.667 -15.318 1.00 0.00 O ATOM 1565 C5' DC C 214 5.849 -0.539 -14.588 1.00 0.00 C ATOM 1566 C4' DC C 214 4.956 -1.504 -15.357 1.00 0.00 C ATOM 1567 O4' DC C 214 3.658 -0.923 -15.477 1.00 0.00 O ATOM 1568 C3' DC C 214 5.456 -1.823 -16.771 1.00 0.00 C ATOM 1569 O3' DC C 214 5.472 -3.243 -16.954 1.00 0.00 O ATOM 1570 C2' DC C 214 4.438 -1.193 -17.709 1.00 0.00 C ATOM 1571 C1' DC C 214 3.206 -1.022 -16.829 1.00 0.00 C ATOM 1572 N1 DC C 214 2.412 0.183 -17.134 1.00 0.00 N ATOM 1573 C2 DC C 214 1.078 0.007 -17.452 1.00 0.00 C ATOM 1574 O2 DC C 214 0.590 -1.118 -17.460 1.00 0.00 O ATOM 1575 N3 DC C 214 0.333 1.107 -17.743 1.00 0.00 N ATOM 1576 C4 DC C 214 0.877 2.330 -17.719 1.00 0.00 C ATOM 1577 N4 DC C 214 0.118 3.386 -18.005 1.00 0.00 N ATOM 1578 C5 DC C 214 2.255 2.514 -17.394 1.00 0.00 C ATOM 1579 C6 DC C 214 2.981 1.421 -17.112 1.00 0.00 C ATOM 0 H5' DC C 214 5.385 -0.300 -13.631 1.00 0.00 H new ATOM 0 H5'' DC C 214 6.801 -1.022 -14.369 1.00 0.00 H new ATOM 0 H4' DC C 214 4.953 -2.438 -14.795 1.00 0.00 H new ATOM 0 H3' DC C 214 6.462 -1.445 -16.953 1.00 0.00 H new ATOM 0 H2' DC C 214 4.789 -0.238 -18.100 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.233 -1.832 -18.568 1.00 0.00 H new ATOM 0 H1' DC C 214 2.557 -1.879 -17.008 1.00 0.00 H new ATOM 0 H41 DC C 214 0.521 4.323 -17.990 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.866 3.258 -18.239 1.00 0.00 H new ATOM 0 H5 DC C 214 2.698 3.499 -17.376 1.00 0.00 H new ATOM 0 H6 DC C 214 4.027 1.524 -16.865 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.295 -2.298 -20.743 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.134 -1.579 -20.976 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.247 -0.260 -21.287 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.448 0.330 -21.365 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.646 -0.414 -21.128 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.018 0.246 -21.221 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.526 -1.712 -20.822 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.960 -2.133 -20.904 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.524 1.628 -21.663 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.154 -3.731 -20.414 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.882 -4.663 -21.371 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.285 -5.829 -20.478 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.252 -5.271 -19.050 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.702 -3.949 -19.115 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.323 -6.880 -20.595 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.619 -5.202 -18.381 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.480 -4.252 -19.019 1.00 0.00 O HETATM 1608 P 5CM C 215 5.907 -3.887 -18.364 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.644 -5.145 -18.104 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.525 -2.821 -19.184 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.434 2.085 -21.724 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.672 2.164 -21.829 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.164 0.642 -22.226 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.080 1.059 -20.498 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.792 -0.491 -21.006 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 3.496 -4.933 -17.332 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.237 -4.985 -22.188 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.420 -2.307 -20.634 1.00 0.00 H new HETATM 0 H5' 5CM C 215 4.085 -6.187 -18.405 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.650 -5.950 -18.446 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.262 -6.231 -20.746 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.750 -4.181 -21.821 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.090 -3.958 -20.479 1.00 0.00 H new ATOM 1624 P DG C 216 1.115 -7.659 -21.989 1.00 0.00 P ATOM 1625 OP1 DG C 216 0.818 -9.079 -21.695 1.00 0.00 O ATOM 1626 OP2 DG C 216 2.245 -7.310 -22.879 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.215 -6.971 -22.581 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.319 -6.682 -21.715 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.488 -6.062 -22.469 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.100 -4.770 -22.955 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.946 -6.891 -23.673 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.362 -7.080 -23.600 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.612 -6.043 -24.890 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.505 -4.638 -24.319 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.524 -3.780 -25.017 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.235 -4.068 -25.389 1.00 0.00 C ATOM 1637 N7 DG C 216 0.369 -3.091 -26.007 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.582 -2.081 -26.047 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.494 -0.774 -26.593 1.00 0.00 C ATOM 1640 O6 DG C 216 0.464 -0.242 -27.146 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.677 -0.072 -26.425 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.809 -0.562 -25.809 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.854 0.265 -25.744 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.894 -1.791 -25.290 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.745 -2.491 -25.445 1.00 0.00 C ATOM 0 H5' DG C 216 -0.994 -6.002 -20.928 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.648 -7.600 -21.228 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.317 -6.009 -21.763 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.469 -7.870 -23.710 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.679 -6.359 -25.357 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.389 -6.109 -25.652 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.475 -4.155 -24.437 1.00 0.00 H new ATOM 0 H8 DG C 216 0.237 -5.018 -25.188 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.713 0.882 -26.785 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.720 -0.041 -25.300 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.787 1.203 -26.138 1.00 0.00 H new ATOM 1657 P DA C 217 -5.139 -7.927 -24.727 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.284 -8.617 -24.090 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.139 -8.708 -25.486 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.714 -6.778 -25.695 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.632 -5.805 -25.190 1.00 0.00 C ATOM 1662 C4' DA C 217 -7.073 -4.826 -26.274 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.977 -3.966 -26.619 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.547 -5.513 -27.556 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.808 -4.963 -27.950 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.491 -5.169 -28.592 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.859 -3.903 -28.041 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.432 -3.745 -28.383 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.414 -4.659 -28.273 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.258 -4.212 -28.673 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.523 -2.909 -29.077 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.707 -1.894 -29.608 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.399 -2.044 -29.821 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.296 -0.723 -29.903 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.597 -0.579 -29.681 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.462 -1.451 -29.186 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.846 -2.616 -28.902 1.00 0.00 C ATOM 0 H5' DA C 217 -6.166 -5.256 -24.372 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.506 -6.309 -24.778 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.913 -4.270 -25.858 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.673 -6.589 -27.435 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.759 -5.969 -28.701 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.931 -5.004 -29.575 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.376 -3.052 -28.484 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.558 -5.658 -27.890 1.00 0.00 H new ATOM 0 H61 DA C 217 0.146 -1.274 -30.209 1.00 0.00 H new ATOM 0 H62 DA C 217 0.056 -2.929 -29.596 1.00 0.00 H new ATOM 0 H2 DA C 217 -4.008 0.385 -29.941 1.00 0.00 H new ATOM 1689 P DT C 218 -9.548 -5.471 -29.287 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.011 -5.421 -29.066 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.908 -6.735 -29.714 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.148 -4.332 -30.353 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.524 -2.970 -30.121 1.00 0.00 C ATOM 1694 C4' DT C 218 -9.030 -2.044 -31.227 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.603 -1.926 -31.143 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.372 -2.542 -32.631 1.00 0.00 C ATOM 1697 O3' DT C 218 -10.019 -1.500 -33.365 1.00 0.00 O ATOM 1698 C2' DT C 218 -8.024 -2.825 -33.278 1.00 0.00 C ATOM 1699 C1' DT C 218 -7.059 -1.980 -32.457 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.679 -2.518 -32.384 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.648 -1.699 -32.810 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.845 -0.558 -33.213 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.376 -2.239 -32.755 1.00 0.00 N ATOM 1704 C4 DT C 218 -3.047 -3.509 -32.316 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.875 -3.885 -32.292 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.183 -4.291 -31.892 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.964 -5.715 -31.387 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.432 -3.789 -31.936 1.00 0.00 C ATOM 0 H5' DT C 218 -9.119 -2.640 -29.164 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.609 -2.901 -30.048 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.532 -1.088 -31.076 1.00 0.00 H new ATOM 0 H3' DT C 218 -10.029 -3.411 -32.611 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.770 -3.884 -33.233 1.00 0.00 H new ATOM 0 H2'' DT C 218 -8.014 -2.539 -34.330 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.965 -1.006 -32.937 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.608 -1.645 -33.068 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.731 -5.963 -30.654 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.023 -6.411 -32.224 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.981 -5.789 -30.923 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.259 -4.403 -31.610 1.00 0.00 H new ATOM 1721 P DC C 219 -10.559 -1.764 -34.858 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.769 -0.939 -35.063 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.621 -3.227 -35.075 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.385 -1.168 -35.782 1.00 0.00 O ATOM 1725 C5' DC C 219 -9.103 0.233 -35.766 1.00 0.00 C ATOM 1726 C4' DC C 219 -8.007 0.598 -36.758 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.751 0.089 -36.289 1.00 0.00 O ATOM 1728 C3' DC C 219 -8.247 0.033 -38.163 1.00 0.00 C ATOM 1729 O3' DC C 219 -8.113 1.078 -39.126 1.00 0.00 O ATOM 1730 C2' DC C 219 -7.142 -0.983 -38.372 1.00 0.00 C ATOM 1731 C1' DC C 219 -6.076 -0.554 -37.370 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.261 -1.662 -36.823 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.884 -1.537 -36.903 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.382 -0.528 -37.391 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.116 -2.552 -36.417 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.678 -3.640 -35.874 1.00 0.00 C ATOM 1737 N4 DC C 219 -2.901 -4.617 -35.408 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.096 -3.767 -35.788 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.841 -2.766 -36.270 1.00 0.00 C ATOM 0 H5' DC C 219 -8.800 0.532 -34.763 1.00 0.00 H new ATOM 0 H5'' DC C 219 -10.009 0.789 -36.004 1.00 0.00 H new ATOM 0 H4' DC C 219 -8.006 1.686 -36.828 1.00 0.00 H new ATOM 0 H3' DC C 219 -9.240 -0.403 -38.268 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.488 -1.999 -38.181 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.765 -0.962 -39.394 1.00 0.00 H new ATOM 0 H1' DC C 219 -5.378 0.097 -37.897 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.321 -5.449 -34.993 1.00 0.00 H new ATOM 0 H42 DC C 219 -1.886 -4.533 -35.466 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.553 -4.642 -35.349 1.00 0.00 H new ATOM 0 H6 DC C 219 -6.918 -2.833 -36.221 1.00 0.00 H new ATOM 1751 P DC C 220 -8.306 0.780 -40.698 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.878 1.987 -41.337 1.00 0.00 O ATOM 1753 OP2 DC C 220 -8.991 -0.523 -40.837 1.00 0.00 O ATOM 1754 O5' DC C 220 -6.789 0.603 -41.208 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.855 1.677 -41.065 1.00 0.00 C ATOM 1756 C4' DC C 220 -4.479 1.312 -41.617 1.00 0.00 C ATOM 1757 O4' DC C 220 -3.860 0.354 -40.745 1.00 0.00 O ATOM 1758 C3' DC C 220 -4.528 0.705 -43.026 1.00 0.00 C ATOM 1759 O3' DC C 220 -3.638 1.378 -43.920 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.089 -0.737 -42.833 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.289 -0.683 -41.538 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.293 -1.943 -40.756 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.064 -2.475 -40.396 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.025 -1.899 -40.713 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.046 -3.641 -39.693 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.184 -4.261 -39.359 1.00 0.00 C ATOM 1767 N4 DC C 220 -3.132 -5.403 -38.672 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.450 -3.719 -39.726 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.460 -2.569 -40.417 1.00 0.00 C ATOM 0 H5' DC C 220 -5.765 1.942 -40.012 1.00 0.00 H new ATOM 0 H5'' DC C 220 -6.232 2.558 -41.584 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.913 2.241 -41.674 1.00 0.00 H new ATOM 0 H3' DC C 220 -5.521 0.792 -43.468 1.00 0.00 H new ATOM 0 H2' DC C 220 -4.942 -1.411 -42.752 1.00 0.00 H new ATOM 0 H2'' DC C 220 -3.482 -1.089 -43.667 1.00 0.00 H new ATOM 0 HO3' DC C 220 -3.692 0.966 -44.807 1.00 0.00 H new ATOM 0 H1' DC C 220 -2.246 -0.506 -41.800 1.00 0.00 H new ATOM 0 H41 DC C 220 -3.994 -5.882 -38.413 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.230 -5.797 -38.405 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.370 -4.217 -39.457 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.403 -2.132 -40.709 1.00 0.00 H new TER 1782 DC C 220