USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 TYR OH : rot -167:sc= -1.81! USER MOD Set 1.2: A 37 GLN : amide:sc= -2.89! C(o=-4.7!,f=-8.2!) USER MOD Set 2.1: A 28 LYS NZ :NH3+ 168:sc= -0.161 (180deg=0.104) USER MOD Set 2.2: C 122 DT C7 :methyl -30:sc= -0.567 (180deg=-2.69) USER MOD Set 3.1: A 8 ASN : amide:sc= -0.816 K(o=-0.82,f=-3.8!) USER MOD Set 3.2: A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 130:sc= 0.0577 USER MOD Single : A 19 GLN : amide:sc= -2.81! C(o=-2.8!,f=-9.5!) USER MOD Single : A 21 LYS NZ :NH3+ 148:sc= -0.0658 (180deg=-0.874) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -2:sc= 0.866! USER MOD Single : A 40 TYR OH : rot 120:sc= 0.0682 USER MOD Single : A 41 SER OG : rot 90:sc= -0.391 USER MOD Single : A 43 LYS NZ :NH3+ -126:sc= 0.602 (180deg=-0.00975) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -132:sc= -0.259 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 1.26 (180deg=1.21) USER MOD Single : A 68 GLN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -163:sc= -0.0256 (180deg=-0.345) USER MOD Single : B 101 DG O5' : rot -1:sc= -1.94 USER MOD Single : B 104 DT C7 :methyl -30:sc= 0 (180deg=-0.602) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl 150:sc= -0.0467 (180deg=-0.0467) USER MOD Single : B 112 DT C7 :methyl 150:sc= -2.05 (180deg=-2.05) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.639 USER MOD Single : C 117 DT C7 :methyl -30:sc= -0.119 (180deg=-0.7) USER MOD Single : C 118 DT C7 :methyl 150:sc= -2.65! (180deg=-2.65!) USER MOD Single : C 119 DT C7 :methyl 150:sc= -3.31 (180deg=-3.31) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.875 (180deg=-1.34!) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 15.112 -12.560 8.690 1.00 0.00 N ATOM 2 CA GLU A 3 14.762 -11.759 7.484 1.00 0.00 C ATOM 3 C GLU A 3 13.650 -10.767 7.834 1.00 0.00 C ATOM 4 O GLU A 3 13.271 -9.936 7.034 1.00 0.00 O ATOM 5 CB GLU A 3 14.278 -12.694 6.373 1.00 0.00 C ATOM 6 CG GLU A 3 15.474 -13.442 5.778 1.00 0.00 C ATOM 7 CD GLU A 3 16.155 -14.267 6.871 1.00 0.00 C ATOM 8 OE1 GLU A 3 15.623 -15.309 7.217 1.00 0.00 O ATOM 9 OE2 GLU A 3 17.197 -13.844 7.343 1.00 0.00 O ATOM 0 HA GLU A 3 15.642 -11.214 7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 3 13.553 -13.404 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 3 13.771 -12.121 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.143 -14.093 4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 3 16.182 -12.734 5.348 1.00 0.00 H new ATOM 16 N LYS A 4 13.123 -10.852 9.024 1.00 0.00 N ATOM 17 CA LYS A 4 12.033 -9.917 9.423 1.00 0.00 C ATOM 18 C LYS A 4 12.450 -8.468 9.145 1.00 0.00 C ATOM 19 O LYS A 4 13.614 -8.124 9.175 1.00 0.00 O ATOM 20 CB LYS A 4 11.694 -10.109 10.909 1.00 0.00 C ATOM 21 CG LYS A 4 12.791 -9.525 11.800 1.00 0.00 C ATOM 22 CD LYS A 4 14.138 -10.172 11.463 1.00 0.00 C ATOM 23 CE LYS A 4 15.118 -9.920 12.604 1.00 0.00 C ATOM 24 NZ LYS A 4 16.414 -10.593 12.307 1.00 0.00 N ATOM 0 H LYS A 4 13.399 -11.527 9.737 1.00 0.00 H new ATOM 0 HA LYS A 4 11.143 -10.136 8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 4 10.743 -9.627 11.134 1.00 0.00 H new ATOM 0 HB3 LYS A 4 11.572 -11.171 11.124 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.851 -8.446 11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.548 -9.695 12.849 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.011 -11.243 11.307 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.530 -9.759 10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.274 -8.849 12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 4 14.707 -10.297 13.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.081 -10.420 13.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 16.258 -11.616 12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.808 -10.213 11.423 1.00 0.00 H new ATOM 38 N ARG A 5 11.501 -7.614 8.871 1.00 0.00 N ATOM 39 CA ARG A 5 11.834 -6.185 8.591 1.00 0.00 C ATOM 40 C ARG A 5 11.960 -5.427 9.919 1.00 0.00 C ATOM 41 O ARG A 5 11.664 -5.955 10.973 1.00 0.00 O ATOM 42 CB ARG A 5 10.717 -5.565 7.722 1.00 0.00 C ATOM 43 CG ARG A 5 11.301 -4.485 6.790 1.00 0.00 C ATOM 44 CD ARG A 5 11.897 -5.136 5.530 1.00 0.00 C ATOM 45 NE ARG A 5 12.966 -4.260 4.976 1.00 0.00 N ATOM 46 CZ ARG A 5 13.823 -4.742 4.117 1.00 0.00 C ATOM 47 NH1 ARG A 5 13.753 -5.996 3.761 1.00 0.00 N ATOM 48 NH2 ARG A 5 14.753 -3.974 3.620 1.00 0.00 N ATOM 0 H ARG A 5 10.508 -7.843 8.829 1.00 0.00 H new ATOM 0 HA ARG A 5 12.780 -6.118 8.054 1.00 0.00 H new ATOM 0 HB2 ARG A 5 10.233 -6.342 7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 5 9.950 -5.127 8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 5 10.521 -3.777 6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 5 12.071 -3.919 7.315 1.00 0.00 H new ATOM 0 HD2 ARG A 5 12.306 -6.117 5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 5 11.117 -5.292 4.785 1.00 0.00 H new ATOM 0 HE ARG A 5 13.029 -3.284 5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 5 13.029 -6.598 4.154 1.00 0.00 H new ATOM 0 HH12 ARG A 5 14.422 -6.374 3.090 1.00 0.00 H new ATOM 0 HH21 ARG A 5 14.811 -2.996 3.902 1.00 0.00 H new ATOM 0 HH22 ARG A 5 15.422 -4.352 2.949 1.00 0.00 H new ATOM 62 N ARG A 6 12.397 -4.191 9.871 1.00 0.00 N ATOM 63 CA ARG A 6 12.549 -3.378 11.120 1.00 0.00 C ATOM 64 C ARG A 6 11.821 -2.042 10.941 1.00 0.00 C ATOM 65 O ARG A 6 11.550 -1.617 9.836 1.00 0.00 O ATOM 66 CB ARG A 6 14.042 -3.118 11.369 1.00 0.00 C ATOM 67 CG ARG A 6 14.260 -2.474 12.769 1.00 0.00 C ATOM 68 CD ARG A 6 15.239 -3.315 13.600 1.00 0.00 C ATOM 69 NE ARG A 6 16.498 -3.517 12.830 1.00 0.00 N ATOM 70 CZ ARG A 6 17.572 -3.940 13.438 1.00 0.00 C ATOM 71 NH1 ARG A 6 17.542 -4.185 14.718 1.00 0.00 N ATOM 72 NH2 ARG A 6 18.676 -4.118 12.764 1.00 0.00 N ATOM 0 H ARG A 6 12.657 -3.706 9.012 1.00 0.00 H new ATOM 0 HA ARG A 6 12.124 -3.914 11.968 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.596 -4.055 11.303 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.436 -2.460 10.595 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.648 -1.462 12.654 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.307 -2.393 13.291 1.00 0.00 H new ATOM 0 HD2 ARG A 6 15.454 -2.815 14.544 1.00 0.00 H new ATOM 0 HD3 ARG A 6 14.791 -4.278 13.844 1.00 0.00 H new ATOM 0 HE ARG A 6 16.520 -3.325 11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.679 -4.046 15.244 1.00 0.00 H new ATOM 0 HH12 ARG A 6 18.381 -4.516 15.194 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.699 -3.926 11.762 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.516 -4.449 13.239 1.00 0.00 H new ATOM 86 N ASP A 7 11.492 -1.379 12.019 1.00 0.00 N ATOM 87 CA ASP A 7 10.772 -0.076 11.904 1.00 0.00 C ATOM 88 C ASP A 7 11.766 1.050 11.616 1.00 0.00 C ATOM 89 O ASP A 7 12.890 0.820 11.216 1.00 0.00 O ATOM 90 CB ASP A 7 10.051 0.222 13.221 1.00 0.00 C ATOM 91 CG ASP A 7 11.085 0.476 14.321 1.00 0.00 C ATOM 92 OD1 ASP A 7 12.261 0.288 14.061 1.00 0.00 O ATOM 93 OD2 ASP A 7 10.680 0.846 15.407 1.00 0.00 O ATOM 0 H ASP A 7 11.690 -1.683 12.972 1.00 0.00 H new ATOM 0 HA ASP A 7 10.052 -0.139 11.088 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.405 1.092 13.106 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.410 -0.616 13.495 1.00 0.00 H new ATOM 98 N ASN A 8 11.351 2.270 11.828 1.00 0.00 N ATOM 99 CA ASN A 8 12.254 3.431 11.581 1.00 0.00 C ATOM 100 C ASN A 8 13.076 3.718 12.842 1.00 0.00 C ATOM 101 O ASN A 8 14.007 4.498 12.817 1.00 0.00 O ATOM 102 CB ASN A 8 11.410 4.660 11.228 1.00 0.00 C ATOM 103 CG ASN A 8 10.190 4.726 12.148 1.00 0.00 C ATOM 104 OD1 ASN A 8 10.327 4.843 13.350 1.00 0.00 O ATOM 105 ND2 ASN A 8 8.994 4.654 11.632 1.00 0.00 N ATOM 0 H ASN A 8 10.419 2.514 12.164 1.00 0.00 H new ATOM 0 HA ASN A 8 12.929 3.201 10.756 1.00 0.00 H new ATOM 0 HB2 ASN A 8 12.007 5.566 11.333 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.091 4.608 10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 8 8.174 4.696 12.237 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.879 4.556 10.623 1.00 0.00 H new ATOM 112 N ARG A 9 12.739 3.093 13.948 1.00 0.00 N ATOM 113 CA ARG A 9 13.502 3.326 15.218 1.00 0.00 C ATOM 114 C ARG A 9 14.455 2.152 15.461 1.00 0.00 C ATOM 115 O ARG A 9 15.583 2.163 15.011 1.00 0.00 O ATOM 116 CB ARG A 9 12.522 3.454 16.392 1.00 0.00 C ATOM 117 CG ARG A 9 11.902 4.863 16.403 1.00 0.00 C ATOM 118 CD ARG A 9 12.968 5.927 16.754 1.00 0.00 C ATOM 119 NE ARG A 9 12.409 6.903 17.745 1.00 0.00 N ATOM 120 CZ ARG A 9 11.230 7.443 17.576 1.00 0.00 C ATOM 121 NH1 ARG A 9 10.560 7.235 16.476 1.00 0.00 N ATOM 122 NH2 ARG A 9 10.736 8.222 18.500 1.00 0.00 N ATOM 0 H ARG A 9 11.967 2.431 14.025 1.00 0.00 H new ATOM 0 HA ARG A 9 14.079 4.247 15.134 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.737 2.702 16.306 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.041 3.268 17.332 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.469 5.083 15.427 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.089 4.902 17.128 1.00 0.00 H new ATOM 0 HD2 ARG A 9 13.854 5.444 17.166 1.00 0.00 H new ATOM 0 HD3 ARG A 9 13.282 6.451 15.851 1.00 0.00 H new ATOM 0 HE ARG A 9 12.959 7.151 18.567 1.00 0.00 H new ATOM 0 HH11 ARG A 9 10.955 6.648 15.741 1.00 0.00 H new ATOM 0 HH12 ARG A 9 9.641 7.659 16.351 1.00 0.00 H new ATOM 0 HH21 ARG A 9 11.269 8.407 19.350 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.817 8.645 18.372 1.00 0.00 H new ATOM 136 N GLY A 10 14.027 1.140 16.170 1.00 0.00 N ATOM 137 CA GLY A 10 14.948 -0.006 16.418 1.00 0.00 C ATOM 138 C GLY A 10 14.186 -1.224 16.951 1.00 0.00 C ATOM 139 O GLY A 10 14.785 -2.177 17.406 1.00 0.00 O ATOM 0 H GLY A 10 13.097 1.058 16.581 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.461 -0.271 15.493 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.715 0.289 17.134 1.00 0.00 H new ATOM 143 N ARG A 11 12.879 -1.222 16.899 1.00 0.00 N ATOM 144 CA ARG A 11 12.124 -2.407 17.407 1.00 0.00 C ATOM 145 C ARG A 11 12.066 -3.458 16.294 1.00 0.00 C ATOM 146 O ARG A 11 12.807 -3.392 15.337 1.00 0.00 O ATOM 147 CB ARG A 11 10.705 -1.983 17.836 1.00 0.00 C ATOM 148 CG ARG A 11 9.761 -1.886 16.626 1.00 0.00 C ATOM 149 CD ARG A 11 8.565 -0.993 16.970 1.00 0.00 C ATOM 150 NE ARG A 11 9.021 0.418 17.085 1.00 0.00 N ATOM 151 CZ ARG A 11 8.150 1.390 17.106 1.00 0.00 C ATOM 152 NH1 ARG A 11 6.875 1.124 17.031 1.00 0.00 N ATOM 153 NH2 ARG A 11 8.553 2.627 17.201 1.00 0.00 N ATOM 0 H ARG A 11 12.307 -0.461 16.532 1.00 0.00 H new ATOM 0 HA ARG A 11 12.625 -2.829 18.278 1.00 0.00 H new ATOM 0 HB2 ARG A 11 10.309 -2.703 18.552 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.749 -1.020 18.344 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.296 -1.478 15.768 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.415 -2.880 16.343 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.800 -1.078 16.199 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.111 -1.318 17.906 1.00 0.00 H new ATOM 0 HE ARG A 11 10.017 0.627 17.148 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.559 0.157 16.956 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.194 1.883 17.047 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.550 2.836 17.259 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.871 3.386 17.217 1.00 0.00 H new ATOM 167 N ILE A 12 11.191 -4.421 16.406 1.00 0.00 N ATOM 168 CA ILE A 12 11.075 -5.472 15.342 1.00 0.00 C ATOM 169 C ILE A 12 9.592 -5.739 15.079 1.00 0.00 C ATOM 170 O ILE A 12 8.864 -6.148 15.961 1.00 0.00 O ATOM 171 CB ILE A 12 11.729 -6.784 15.806 1.00 0.00 C ATOM 172 CG1 ILE A 12 13.256 -6.602 15.991 1.00 0.00 C ATOM 173 CG2 ILE A 12 11.446 -7.885 14.772 1.00 0.00 C ATOM 174 CD1 ILE A 12 14.003 -6.772 14.658 1.00 0.00 C ATOM 0 H ILE A 12 10.547 -4.529 17.190 1.00 0.00 H new ATOM 0 HA ILE A 12 11.577 -5.120 14.440 1.00 0.00 H new ATOM 0 HB ILE A 12 11.305 -7.070 16.769 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.460 -5.613 16.401 1.00 0.00 H new ATOM 0 HG13 ILE A 12 13.626 -7.329 16.714 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.908 -8.817 15.097 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.369 -8.027 14.677 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.859 -7.593 13.807 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.072 -6.638 14.821 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.818 -7.771 14.262 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.649 -6.028 13.945 1.00 0.00 H new ATOM 186 N LEU A 13 9.136 -5.528 13.873 1.00 0.00 N ATOM 187 CA LEU A 13 7.702 -5.793 13.572 1.00 0.00 C ATOM 188 C LEU A 13 7.549 -7.259 13.172 1.00 0.00 C ATOM 189 O LEU A 13 8.512 -7.925 12.847 1.00 0.00 O ATOM 190 CB LEU A 13 7.219 -4.916 12.411 1.00 0.00 C ATOM 191 CG LEU A 13 7.658 -3.450 12.611 1.00 0.00 C ATOM 192 CD1 LEU A 13 9.128 -3.242 12.174 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.738 -2.539 11.782 1.00 0.00 C ATOM 0 H LEU A 13 9.691 -5.186 13.089 1.00 0.00 H new ATOM 0 HA LEU A 13 7.108 -5.566 14.457 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.621 -5.295 11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.133 -4.968 12.338 1.00 0.00 H new ATOM 0 HG LEU A 13 7.583 -3.202 13.670 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.409 -2.200 12.326 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.778 -3.884 12.768 1.00 0.00 H new ATOM 0 HD13 LEU A 13 9.233 -3.496 11.119 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.039 -1.500 11.915 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.815 -2.807 10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.707 -2.664 12.114 1.00 0.00 H new ATOM 205 N LYS A 14 6.348 -7.770 13.182 1.00 0.00 N ATOM 206 CA LYS A 14 6.142 -9.196 12.790 1.00 0.00 C ATOM 207 C LYS A 14 5.866 -9.259 11.285 1.00 0.00 C ATOM 208 O LYS A 14 5.520 -8.270 10.671 1.00 0.00 O ATOM 209 CB LYS A 14 4.942 -9.767 13.556 1.00 0.00 C ATOM 210 CG LYS A 14 5.322 -10.003 15.032 1.00 0.00 C ATOM 211 CD LYS A 14 5.974 -11.390 15.203 1.00 0.00 C ATOM 212 CE LYS A 14 6.883 -11.390 16.436 1.00 0.00 C ATOM 213 NZ LYS A 14 7.282 -12.789 16.758 1.00 0.00 N ATOM 0 H LYS A 14 5.502 -7.264 13.444 1.00 0.00 H new ATOM 0 HA LYS A 14 7.031 -9.780 13.028 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.100 -9.078 13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.621 -10.704 13.100 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.010 -9.227 15.366 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.433 -9.932 15.659 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.203 -12.153 15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.552 -11.642 14.314 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.768 -10.782 16.249 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.364 -10.944 17.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.899 -12.790 17.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.432 -13.356 16.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.793 -13.199 15.950 1.00 0.00 H new ATOM 227 N THR A 15 6.012 -10.410 10.681 1.00 0.00 N ATOM 228 CA THR A 15 5.750 -10.517 9.215 1.00 0.00 C ATOM 229 C THR A 15 4.414 -9.848 8.892 1.00 0.00 C ATOM 230 O THR A 15 3.590 -9.634 9.760 1.00 0.00 O ATOM 231 CB THR A 15 5.699 -11.994 8.804 1.00 0.00 C ATOM 232 OG1 THR A 15 6.998 -12.558 8.920 1.00 0.00 O ATOM 233 CG2 THR A 15 5.215 -12.114 7.354 1.00 0.00 C ATOM 0 H THR A 15 6.300 -11.276 11.137 1.00 0.00 H new ATOM 0 HA THR A 15 6.550 -10.021 8.665 1.00 0.00 H new ATOM 0 HB THR A 15 5.008 -12.528 9.456 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.969 -13.502 8.660 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.181 -13.165 7.068 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.218 -11.681 7.266 1.00 0.00 H new ATOM 0 HG23 THR A 15 5.901 -11.581 6.696 1.00 0.00 H new ATOM 241 N GLY A 16 4.191 -9.516 7.651 1.00 0.00 N ATOM 242 CA GLY A 16 2.905 -8.862 7.273 1.00 0.00 C ATOM 243 C GLY A 16 3.032 -7.345 7.440 1.00 0.00 C ATOM 244 O GLY A 16 2.676 -6.584 6.561 1.00 0.00 O ATOM 0 H GLY A 16 4.843 -9.669 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.652 -9.104 6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.096 -9.240 7.897 1.00 0.00 H new ATOM 248 N GLU A 17 3.522 -6.896 8.567 1.00 0.00 N ATOM 249 CA GLU A 17 3.651 -5.422 8.800 1.00 0.00 C ATOM 250 C GLU A 17 5.010 -4.924 8.280 1.00 0.00 C ATOM 251 O GLU A 17 5.970 -5.665 8.213 1.00 0.00 O ATOM 252 CB GLU A 17 3.536 -5.119 10.314 1.00 0.00 C ATOM 253 CG GLU A 17 2.759 -6.230 11.026 1.00 0.00 C ATOM 254 CD GLU A 17 1.382 -6.387 10.387 1.00 0.00 C ATOM 255 OE1 GLU A 17 0.725 -5.380 10.192 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.007 -7.513 10.101 1.00 0.00 O ATOM 0 H GLU A 17 3.839 -7.485 9.337 1.00 0.00 H new ATOM 0 HA GLU A 17 2.852 -4.909 8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.531 -5.027 10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.034 -4.163 10.462 1.00 0.00 H new ATOM 0 HG2 GLU A 17 3.309 -7.169 10.963 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.654 -5.992 12.085 1.00 0.00 H new ATOM 263 N SER A 18 5.089 -3.667 7.926 1.00 0.00 N ATOM 264 CA SER A 18 6.374 -3.100 7.422 1.00 0.00 C ATOM 265 C SER A 18 6.168 -1.620 7.075 1.00 0.00 C ATOM 266 O SER A 18 5.095 -1.214 6.672 1.00 0.00 O ATOM 267 CB SER A 18 6.821 -3.864 6.174 1.00 0.00 C ATOM 268 OG SER A 18 5.691 -4.115 5.349 1.00 0.00 O ATOM 0 H SER A 18 4.313 -3.006 7.965 1.00 0.00 H new ATOM 0 HA SER A 18 7.141 -3.193 8.190 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.565 -3.286 5.626 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.294 -4.804 6.459 1.00 0.00 H new ATOM 0 HG SER A 18 5.886 -3.831 4.432 1.00 0.00 H new ATOM 274 N GLN A 19 7.182 -0.809 7.226 1.00 0.00 N ATOM 275 CA GLN A 19 7.030 0.642 6.903 1.00 0.00 C ATOM 276 C GLN A 19 7.211 0.857 5.400 1.00 0.00 C ATOM 277 O GLN A 19 7.915 0.122 4.737 1.00 0.00 O ATOM 278 CB GLN A 19 8.076 1.458 7.672 1.00 0.00 C ATOM 279 CG GLN A 19 9.483 1.012 7.272 1.00 0.00 C ATOM 280 CD GLN A 19 10.513 1.769 8.110 1.00 0.00 C ATOM 281 OE1 GLN A 19 10.733 1.446 9.258 1.00 0.00 O ATOM 282 NE2 GLN A 19 11.159 2.772 7.580 1.00 0.00 N ATOM 0 H GLN A 19 8.106 -1.086 7.558 1.00 0.00 H new ATOM 0 HA GLN A 19 6.033 0.972 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.948 2.520 7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 19 7.935 1.327 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.593 -0.062 7.424 1.00 0.00 H new ATOM 0 HG3 GLN A 19 9.649 1.203 6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 19 10.975 3.044 6.614 1.00 0.00 H new ATOM 0 HE22 GLN A 19 11.848 3.283 8.131 1.00 0.00 H new ATOM 291 N ARG A 20 6.572 1.860 4.854 1.00 0.00 N ATOM 292 CA ARG A 20 6.694 2.130 3.389 1.00 0.00 C ATOM 293 C ARG A 20 7.770 3.193 3.151 1.00 0.00 C ATOM 294 O ARG A 20 8.801 3.208 3.795 1.00 0.00 O ATOM 295 CB ARG A 20 5.337 2.622 2.850 1.00 0.00 C ATOM 296 CG ARG A 20 5.199 2.268 1.364 1.00 0.00 C ATOM 297 CD ARG A 20 3.946 2.933 0.792 1.00 0.00 C ATOM 298 NE ARG A 20 4.119 4.413 0.802 1.00 0.00 N ATOM 299 CZ ARG A 20 3.326 5.167 0.092 1.00 0.00 C ATOM 300 NH1 ARG A 20 2.391 4.624 -0.639 1.00 0.00 N ATOM 301 NH2 ARG A 20 3.471 6.464 0.108 1.00 0.00 N ATOM 0 H ARG A 20 5.968 2.506 5.362 1.00 0.00 H new ATOM 0 HA ARG A 20 6.979 1.216 2.868 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.525 2.166 3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.253 3.700 2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.081 2.601 0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.137 1.187 1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.769 2.584 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.072 2.654 1.381 1.00 0.00 H new ATOM 0 HE ARG A 20 4.857 4.836 1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.280 3.610 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.771 5.214 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.205 6.888 0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 20 2.851 7.053 -0.447 1.00 0.00 H new ATOM 315 N LYS A 21 7.537 4.075 2.220 1.00 0.00 N ATOM 316 CA LYS A 21 8.537 5.142 1.912 1.00 0.00 C ATOM 317 C LYS A 21 8.207 6.412 2.702 1.00 0.00 C ATOM 318 O LYS A 21 9.074 7.209 2.999 1.00 0.00 O ATOM 319 CB LYS A 21 8.488 5.448 0.411 1.00 0.00 C ATOM 320 CG LYS A 21 8.833 4.180 -0.387 1.00 0.00 C ATOM 321 CD LYS A 21 8.273 4.284 -1.812 1.00 0.00 C ATOM 322 CE LYS A 21 8.768 5.570 -2.477 1.00 0.00 C ATOM 323 NZ LYS A 21 10.252 5.655 -2.360 1.00 0.00 N ATOM 0 H LYS A 21 6.690 4.105 1.653 1.00 0.00 H new ATOM 0 HA LYS A 21 9.533 4.800 2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.496 5.805 0.135 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.192 6.244 0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.914 4.046 -0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.419 3.304 0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.584 3.419 -2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.183 4.275 -1.785 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.475 5.585 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.306 6.437 -2.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.638 6.147 -3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.503 6.181 -1.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.652 4.696 -2.309 1.00 0.00 H new ATOM 337 N ASP A 22 6.962 6.612 3.038 1.00 0.00 N ATOM 338 CA ASP A 22 6.578 7.836 3.801 1.00 0.00 C ATOM 339 C ASP A 22 6.819 7.616 5.297 1.00 0.00 C ATOM 340 O ASP A 22 6.398 8.402 6.123 1.00 0.00 O ATOM 341 CB ASP A 22 5.098 8.135 3.563 1.00 0.00 C ATOM 342 CG ASP A 22 4.849 8.326 2.067 1.00 0.00 C ATOM 343 OD1 ASP A 22 5.677 7.881 1.289 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.835 8.911 1.724 1.00 0.00 O ATOM 0 H ASP A 22 6.192 5.980 2.817 1.00 0.00 H new ATOM 0 HA ASP A 22 7.184 8.676 3.462 1.00 0.00 H new ATOM 0 HB2 ASP A 22 4.486 7.317 3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.805 9.032 4.108 1.00 0.00 H new ATOM 349 N GLY A 23 7.485 6.554 5.655 1.00 0.00 N ATOM 350 CA GLY A 23 7.741 6.289 7.097 1.00 0.00 C ATOM 351 C GLY A 23 6.456 5.780 7.747 1.00 0.00 C ATOM 352 O GLY A 23 6.447 5.356 8.885 1.00 0.00 O ATOM 0 H GLY A 23 7.863 5.859 5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.536 5.552 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.078 7.199 7.593 1.00 0.00 H new ATOM 356 N ARG A 24 5.368 5.818 7.027 1.00 0.00 N ATOM 357 CA ARG A 24 4.079 5.339 7.595 1.00 0.00 C ATOM 358 C ARG A 24 4.127 3.826 7.773 1.00 0.00 C ATOM 359 O ARG A 24 4.725 3.118 6.988 1.00 0.00 O ATOM 360 CB ARG A 24 2.938 5.660 6.631 1.00 0.00 C ATOM 361 CG ARG A 24 2.846 7.165 6.410 1.00 0.00 C ATOM 362 CD ARG A 24 1.882 7.440 5.256 1.00 0.00 C ATOM 363 NE ARG A 24 1.825 8.905 5.005 1.00 0.00 N ATOM 364 CZ ARG A 24 1.285 9.359 3.912 1.00 0.00 C ATOM 365 NH1 ARG A 24 0.819 8.528 3.024 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.213 10.644 3.706 1.00 0.00 N ATOM 0 H ARG A 24 5.318 6.161 6.068 1.00 0.00 H new ATOM 0 HA ARG A 24 3.917 5.832 8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.103 5.154 5.679 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.996 5.285 7.032 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.498 7.658 7.317 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.831 7.573 6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 24 2.212 6.918 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.889 7.061 5.498 1.00 0.00 H new ATOM 0 HE ARG A 24 2.210 9.555 5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.878 7.523 3.186 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.395 8.883 2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.580 11.293 4.402 1.00 0.00 H new ATOM 0 HH22 ARG A 24 0.790 11.000 2.849 1.00 0.00 H new ATOM 380 N TYR A 25 3.469 3.317 8.774 1.00 0.00 N ATOM 381 CA TYR A 25 3.450 1.846 8.958 1.00 0.00 C ATOM 382 C TYR A 25 2.476 1.272 7.928 1.00 0.00 C ATOM 383 O TYR A 25 1.383 1.778 7.757 1.00 0.00 O ATOM 384 CB TYR A 25 2.989 1.502 10.377 1.00 0.00 C ATOM 385 CG TYR A 25 4.103 1.814 11.354 1.00 0.00 C ATOM 386 CD1 TYR A 25 5.305 1.095 11.298 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.938 2.822 12.313 1.00 0.00 C ATOM 388 CE1 TYR A 25 6.338 1.382 12.199 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.972 3.110 13.214 1.00 0.00 C ATOM 390 CZ TYR A 25 6.172 2.390 13.156 1.00 0.00 C ATOM 391 OH TYR A 25 7.193 2.674 14.043 1.00 0.00 O ATOM 0 H TYR A 25 2.947 3.853 9.467 1.00 0.00 H new ATOM 0 HA TYR A 25 4.445 1.424 8.819 1.00 0.00 H new ATOM 0 HB2 TYR A 25 2.096 2.074 10.631 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.720 0.448 10.439 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.435 0.318 10.559 1.00 0.00 H new ATOM 0 HD2 TYR A 25 3.013 3.378 12.358 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.263 0.826 12.155 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.844 3.887 13.953 1.00 0.00 H new ATOM 0 HH TYR A 25 6.916 3.400 14.639 1.00 0.00 H new ATOM 401 N LEU A 26 2.870 0.240 7.222 1.00 0.00 N ATOM 402 CA LEU A 26 1.979 -0.356 6.172 1.00 0.00 C ATOM 403 C LEU A 26 1.772 -1.836 6.460 1.00 0.00 C ATOM 404 O LEU A 26 2.684 -2.542 6.845 1.00 0.00 O ATOM 405 CB LEU A 26 2.641 -0.189 4.793 1.00 0.00 C ATOM 406 CG LEU A 26 1.694 -0.686 3.661 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.843 0.206 2.424 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.035 -2.131 3.258 1.00 0.00 C ATOM 0 H LEU A 26 3.775 -0.219 7.327 1.00 0.00 H new ATOM 0 HA LEU A 26 1.014 0.151 6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.892 0.859 4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.576 -0.749 4.763 1.00 0.00 H new ATOM 0 HG LEU A 26 0.672 -0.644 4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.177 -0.149 1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.584 1.233 2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.874 0.169 2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.361 -2.457 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 26 3.064 -2.176 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.923 -2.786 4.122 1.00 0.00 H new ATOM 420 N TYR A 27 0.568 -2.309 6.272 1.00 0.00 N ATOM 421 CA TYR A 27 0.261 -3.747 6.526 1.00 0.00 C ATOM 422 C TYR A 27 -0.562 -4.292 5.360 1.00 0.00 C ATOM 423 O TYR A 27 -1.745 -4.025 5.234 1.00 0.00 O ATOM 424 CB TYR A 27 -0.519 -3.859 7.839 1.00 0.00 C ATOM 425 CG TYR A 27 -1.128 -5.236 7.993 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.304 -6.364 7.996 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.511 -5.383 8.157 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.857 -7.638 8.159 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.067 -6.656 8.320 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.240 -7.785 8.321 1.00 0.00 C ATOM 431 OH TYR A 27 -2.787 -9.041 8.483 1.00 0.00 O ATOM 0 H TYR A 27 -0.224 -1.753 5.950 1.00 0.00 H new ATOM 0 HA TYR A 27 1.179 -4.329 6.609 1.00 0.00 H new ATOM 0 HB2 TYR A 27 0.145 -3.655 8.679 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.306 -3.105 7.864 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.763 -6.252 7.872 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.149 -4.512 8.158 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.218 -8.508 8.160 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.134 -6.768 8.445 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.759 -8.964 8.583 1.00 0.00 H new ATOM 441 N LYS A 28 0.071 -5.047 4.502 1.00 0.00 N ATOM 442 CA LYS A 28 -0.635 -5.637 3.331 1.00 0.00 C ATOM 443 C LYS A 28 -1.132 -7.031 3.721 1.00 0.00 C ATOM 444 O LYS A 28 -0.429 -7.786 4.363 1.00 0.00 O ATOM 445 CB LYS A 28 0.353 -5.741 2.154 1.00 0.00 C ATOM 446 CG LYS A 28 -0.390 -5.620 0.814 1.00 0.00 C ATOM 447 CD LYS A 28 0.490 -6.175 -0.326 1.00 0.00 C ATOM 448 CE LYS A 28 0.135 -5.487 -1.648 1.00 0.00 C ATOM 449 NZ LYS A 28 0.695 -6.274 -2.784 1.00 0.00 N ATOM 0 H LYS A 28 1.061 -5.282 4.565 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.480 -5.015 3.035 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.104 -4.955 2.232 1.00 0.00 H new ATOM 0 HB3 LYS A 28 0.882 -6.693 2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -1.331 -6.169 0.859 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.638 -4.577 0.619 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.543 -6.014 -0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.345 -7.251 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.947 -5.404 -1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.535 -4.473 -1.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 0.290 -5.930 -3.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.729 -6.163 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 0.457 -7.279 -2.661 1.00 0.00 H new ATOM 463 N TYR A 29 -2.326 -7.388 3.344 1.00 0.00 N ATOM 464 CA TYR A 29 -2.830 -8.744 3.708 1.00 0.00 C ATOM 465 C TYR A 29 -3.925 -9.180 2.731 1.00 0.00 C ATOM 466 O TYR A 29 -4.893 -8.482 2.506 1.00 0.00 O ATOM 467 CB TYR A 29 -3.372 -8.727 5.143 1.00 0.00 C ATOM 468 CG TYR A 29 -4.702 -8.011 5.202 1.00 0.00 C ATOM 469 CD1 TYR A 29 -5.888 -8.728 5.009 1.00 0.00 C ATOM 470 CD2 TYR A 29 -4.748 -6.636 5.456 1.00 0.00 C ATOM 471 CE1 TYR A 29 -7.122 -8.070 5.074 1.00 0.00 C ATOM 472 CE2 TYR A 29 -5.982 -5.978 5.517 1.00 0.00 C ATOM 473 CZ TYR A 29 -7.169 -6.695 5.327 1.00 0.00 C ATOM 474 OH TYR A 29 -8.386 -6.047 5.392 1.00 0.00 O ATOM 0 H TYR A 29 -2.970 -6.809 2.806 1.00 0.00 H new ATOM 0 HA TYR A 29 -2.009 -9.458 3.648 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -3.487 -9.748 5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.658 -8.233 5.801 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -5.851 -9.789 4.810 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.832 -6.083 5.605 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -8.038 -8.624 4.929 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.018 -4.916 5.711 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.242 -5.078 5.367 1.00 0.00 H new ATOM 484 N ILE A 30 -3.772 -10.341 2.163 1.00 0.00 N ATOM 485 CA ILE A 30 -4.790 -10.857 1.209 1.00 0.00 C ATOM 486 C ILE A 30 -6.099 -11.097 1.967 1.00 0.00 C ATOM 487 O ILE A 30 -6.149 -11.869 2.903 1.00 0.00 O ATOM 488 CB ILE A 30 -4.275 -12.173 0.609 1.00 0.00 C ATOM 489 CG1 ILE A 30 -2.783 -12.038 0.282 1.00 0.00 C ATOM 490 CG2 ILE A 30 -5.038 -12.512 -0.671 1.00 0.00 C ATOM 491 CD1 ILE A 30 -2.537 -10.791 -0.564 1.00 0.00 C ATOM 0 H ILE A 30 -2.977 -10.961 2.320 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.968 -10.140 0.408 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.427 -12.970 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.205 -11.980 1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.440 -12.923 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.660 -13.448 -1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.099 -12.617 -0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.900 -11.713 -1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.474 -10.708 -0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.100 -10.866 -1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.862 -9.908 -0.014 1.00 0.00 H new ATOM 503 N ASP A 31 -7.156 -10.431 1.583 1.00 0.00 N ATOM 504 CA ASP A 31 -8.448 -10.616 2.303 1.00 0.00 C ATOM 505 C ASP A 31 -9.123 -11.909 1.839 1.00 0.00 C ATOM 506 O ASP A 31 -8.715 -12.526 0.874 1.00 0.00 O ATOM 507 CB ASP A 31 -9.370 -9.430 2.009 1.00 0.00 C ATOM 508 CG ASP A 31 -9.366 -9.138 0.507 1.00 0.00 C ATOM 509 OD1 ASP A 31 -9.000 -10.025 -0.248 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.727 -8.034 0.138 1.00 0.00 O ATOM 0 H ASP A 31 -7.180 -9.771 0.806 1.00 0.00 H new ATOM 0 HA ASP A 31 -8.255 -10.675 3.374 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -10.383 -9.652 2.344 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.037 -8.551 2.562 1.00 0.00 H new ATOM 515 N SER A 32 -10.153 -12.326 2.526 1.00 0.00 N ATOM 516 CA SER A 32 -10.860 -13.581 2.141 1.00 0.00 C ATOM 517 C SER A 32 -11.520 -13.407 0.772 1.00 0.00 C ATOM 518 O SER A 32 -12.268 -14.253 0.323 1.00 0.00 O ATOM 519 CB SER A 32 -11.934 -13.894 3.181 1.00 0.00 C ATOM 520 OG SER A 32 -12.798 -14.904 2.675 1.00 0.00 O ATOM 0 H SER A 32 -10.537 -11.848 3.342 1.00 0.00 H new ATOM 0 HA SER A 32 -10.141 -14.399 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.471 -14.227 4.110 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.504 -12.995 3.414 1.00 0.00 H new ATOM 0 HG SER A 32 -12.521 -15.146 1.767 1.00 0.00 H new ATOM 526 N PHE A 33 -11.247 -12.320 0.101 1.00 0.00 N ATOM 527 CA PHE A 33 -11.851 -12.088 -1.242 1.00 0.00 C ATOM 528 C PHE A 33 -10.834 -12.497 -2.307 1.00 0.00 C ATOM 529 O PHE A 33 -11.185 -12.898 -3.399 1.00 0.00 O ATOM 530 CB PHE A 33 -12.176 -10.595 -1.385 1.00 0.00 C ATOM 531 CG PHE A 33 -13.515 -10.298 -0.749 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.588 -9.969 0.611 1.00 0.00 C ATOM 533 CD2 PHE A 33 -14.683 -10.351 -1.519 1.00 0.00 C ATOM 534 CE1 PHE A 33 -14.828 -9.695 1.199 1.00 0.00 C ATOM 535 CE2 PHE A 33 -15.923 -10.076 -0.931 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.996 -9.748 0.428 1.00 0.00 C ATOM 0 H PHE A 33 -10.628 -11.579 0.428 1.00 0.00 H new ATOM 0 HA PHE A 33 -12.764 -12.672 -1.360 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.398 -9.997 -0.911 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -12.194 -10.317 -2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -12.687 -9.927 1.205 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -14.627 -10.604 -2.567 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -14.884 -9.443 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -16.824 -10.117 -1.526 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.953 -9.536 0.882 1.00 0.00 H new ATOM 546 N GLY A 34 -9.573 -12.390 -1.988 1.00 0.00 N ATOM 547 CA GLY A 34 -8.504 -12.761 -2.964 1.00 0.00 C ATOM 548 C GLY A 34 -7.937 -11.488 -3.585 1.00 0.00 C ATOM 549 O GLY A 34 -7.529 -11.473 -4.729 1.00 0.00 O ATOM 0 H GLY A 34 -9.233 -12.059 -1.085 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.714 -13.320 -2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.911 -13.410 -3.740 1.00 0.00 H new ATOM 553 N GLU A 35 -7.915 -10.413 -2.836 1.00 0.00 N ATOM 554 CA GLU A 35 -7.380 -9.122 -3.373 1.00 0.00 C ATOM 555 C GLU A 35 -6.552 -8.414 -2.282 1.00 0.00 C ATOM 556 O GLU A 35 -7.094 -8.011 -1.272 1.00 0.00 O ATOM 557 CB GLU A 35 -8.555 -8.222 -3.763 1.00 0.00 C ATOM 558 CG GLU A 35 -9.531 -9.005 -4.642 1.00 0.00 C ATOM 559 CD GLU A 35 -8.808 -9.501 -5.895 1.00 0.00 C ATOM 560 OE1 GLU A 35 -7.870 -8.842 -6.312 1.00 0.00 O ATOM 561 OE2 GLU A 35 -9.204 -10.530 -6.416 1.00 0.00 O ATOM 0 H GLU A 35 -8.246 -10.373 -1.872 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.751 -9.320 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -9.063 -7.863 -2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.192 -7.344 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.939 -9.850 -4.087 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.373 -8.371 -4.922 1.00 0.00 H new ATOM 568 N PRO A 36 -5.254 -8.249 -2.463 1.00 0.00 N ATOM 569 CA PRO A 36 -4.399 -7.567 -1.446 1.00 0.00 C ATOM 570 C PRO A 36 -5.054 -6.291 -0.903 1.00 0.00 C ATOM 571 O PRO A 36 -5.540 -5.467 -1.653 1.00 0.00 O ATOM 572 CB PRO A 36 -3.112 -7.243 -2.211 1.00 0.00 C ATOM 573 CG PRO A 36 -3.016 -8.296 -3.269 1.00 0.00 C ATOM 574 CD PRO A 36 -4.457 -8.682 -3.631 1.00 0.00 C ATOM 0 HA PRO A 36 -4.230 -8.190 -0.568 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.154 -6.246 -2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.244 -7.266 -1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.484 -7.921 -4.143 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.462 -9.162 -2.906 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.785 -8.184 -4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.551 -9.754 -3.802 1.00 0.00 H new ATOM 582 N GLN A 37 -5.071 -6.130 0.399 1.00 0.00 N ATOM 583 CA GLN A 37 -5.695 -4.917 1.019 1.00 0.00 C ATOM 584 C GLN A 37 -4.613 -4.090 1.721 1.00 0.00 C ATOM 585 O GLN A 37 -3.653 -4.625 2.240 1.00 0.00 O ATOM 586 CB GLN A 37 -6.741 -5.368 2.043 1.00 0.00 C ATOM 587 CG GLN A 37 -7.560 -4.161 2.514 1.00 0.00 C ATOM 588 CD GLN A 37 -8.821 -4.647 3.231 1.00 0.00 C ATOM 589 OE1 GLN A 37 -9.214 -4.088 4.236 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.477 -5.670 2.756 1.00 0.00 N ATOM 0 H GLN A 37 -4.675 -6.794 1.065 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.170 -4.308 0.250 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.399 -6.115 1.599 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.250 -5.841 2.894 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -6.963 -3.543 3.185 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.831 -3.537 1.662 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.148 -6.140 1.913 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.319 -6.000 3.228 1.00 0.00 H new ATOM 599 N PHE A 38 -4.758 -2.786 1.730 1.00 0.00 N ATOM 600 CA PHE A 38 -3.734 -1.905 2.386 1.00 0.00 C ATOM 601 C PHE A 38 -4.308 -1.272 3.659 1.00 0.00 C ATOM 602 O PHE A 38 -5.446 -0.848 3.700 1.00 0.00 O ATOM 603 CB PHE A 38 -3.363 -0.759 1.429 1.00 0.00 C ATOM 604 CG PHE A 38 -2.327 -1.203 0.420 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.605 -2.257 -0.452 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.100 -0.528 0.328 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.670 -2.636 -1.406 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.157 -0.917 -0.627 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.442 -1.972 -1.497 1.00 0.00 C ATOM 0 H PHE A 38 -5.544 -2.290 1.310 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.864 -2.515 2.630 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.256 -0.412 0.909 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.979 0.086 2.001 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.548 -2.778 -0.385 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.884 0.293 0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.892 -3.448 -2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.791 -0.403 -0.692 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.284 -2.274 -2.238 1.00 0.00 H new ATOM 619 N VAL A 39 -3.494 -1.152 4.676 1.00 0.00 N ATOM 620 CA VAL A 39 -3.932 -0.484 5.942 1.00 0.00 C ATOM 621 C VAL A 39 -2.843 0.527 6.312 1.00 0.00 C ATOM 622 O VAL A 39 -1.717 0.163 6.590 1.00 0.00 O ATOM 623 CB VAL A 39 -4.099 -1.519 7.056 1.00 0.00 C ATOM 624 CG1 VAL A 39 -4.894 -0.906 8.212 1.00 0.00 C ATOM 625 CG2 VAL A 39 -4.850 -2.731 6.507 1.00 0.00 C ATOM 0 H VAL A 39 -2.532 -1.492 4.685 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.893 0.013 5.809 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.118 -1.828 7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.012 -1.645 9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.360 -0.039 8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.876 -0.597 7.855 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.972 -3.472 7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.831 -2.419 6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.284 -3.168 5.684 1.00 0.00 H new ATOM 635 N TYR A 40 -3.158 1.800 6.273 1.00 0.00 N ATOM 636 CA TYR A 40 -2.130 2.849 6.573 1.00 0.00 C ATOM 637 C TYR A 40 -2.323 3.411 7.986 1.00 0.00 C ATOM 638 O TYR A 40 -3.429 3.566 8.465 1.00 0.00 O ATOM 639 CB TYR A 40 -2.284 3.998 5.566 1.00 0.00 C ATOM 640 CG TYR A 40 -1.698 3.607 4.232 1.00 0.00 C ATOM 641 CD1 TYR A 40 -0.339 3.827 3.976 1.00 0.00 C ATOM 642 CD2 TYR A 40 -2.513 3.040 3.244 1.00 0.00 C ATOM 643 CE1 TYR A 40 0.206 3.479 2.734 1.00 0.00 C ATOM 644 CE2 TYR A 40 -1.969 2.694 2.001 1.00 0.00 C ATOM 645 CZ TYR A 40 -0.610 2.913 1.746 1.00 0.00 C ATOM 646 OH TYR A 40 -0.075 2.574 0.519 1.00 0.00 O ATOM 0 H TYR A 40 -4.085 2.159 6.046 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.140 2.398 6.501 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.338 4.249 5.448 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.784 4.890 5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 40 0.289 4.265 4.737 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -3.561 2.870 3.441 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.255 3.647 2.538 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -2.598 2.258 1.239 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.188 1.613 0.367 1.00 0.00 H new ATOM 656 N SER A 41 -1.240 3.736 8.638 1.00 0.00 N ATOM 657 CA SER A 41 -1.324 4.314 10.010 1.00 0.00 C ATOM 658 C SER A 41 0.045 4.901 10.376 1.00 0.00 C ATOM 659 O SER A 41 1.064 4.480 9.866 1.00 0.00 O ATOM 660 CB SER A 41 -1.723 3.213 11.011 1.00 0.00 C ATOM 661 OG SER A 41 -0.705 3.056 11.993 1.00 0.00 O ATOM 0 H SER A 41 -0.293 3.625 8.276 1.00 0.00 H new ATOM 0 HA SER A 41 -2.078 5.100 10.045 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.667 3.472 11.492 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.881 2.271 10.485 1.00 0.00 H new ATOM 0 HG SER A 41 -0.884 3.654 12.749 1.00 0.00 H new ATOM 667 N TRP A 42 0.082 5.871 11.254 1.00 0.00 N ATOM 668 CA TRP A 42 1.388 6.481 11.647 1.00 0.00 C ATOM 669 C TRP A 42 1.871 5.832 12.946 1.00 0.00 C ATOM 670 O TRP A 42 3.046 5.597 13.145 1.00 0.00 O ATOM 671 CB TRP A 42 1.185 7.981 11.900 1.00 0.00 C ATOM 672 CG TRP A 42 1.158 8.746 10.614 1.00 0.00 C ATOM 673 CD1 TRP A 42 0.070 9.373 10.109 1.00 0.00 C ATOM 674 CD2 TRP A 42 2.248 9.002 9.680 1.00 0.00 C ATOM 675 NE1 TRP A 42 0.425 10.004 8.928 1.00 0.00 N ATOM 676 CE2 TRP A 42 1.756 9.803 8.623 1.00 0.00 C ATOM 677 CE3 TRP A 42 3.602 8.622 9.649 1.00 0.00 C ATOM 678 CZ2 TRP A 42 2.577 10.216 7.574 1.00 0.00 C ATOM 679 CZ3 TRP A 42 4.433 9.032 8.590 1.00 0.00 C ATOM 680 CH2 TRP A 42 3.921 9.829 7.557 1.00 0.00 C ATOM 0 H TRP A 42 -0.737 6.267 11.716 1.00 0.00 H new ATOM 0 HA TRP A 42 2.119 6.328 10.853 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.251 8.139 12.440 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.988 8.358 12.534 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -0.914 9.380 10.554 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.218 10.550 8.354 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.006 8.012 10.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.178 10.830 6.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.470 8.731 8.573 1.00 0.00 H new ATOM 0 HH2 TRP A 42 4.564 10.144 6.748 1.00 0.00 H new ATOM 691 N LYS A 43 0.960 5.583 13.844 1.00 0.00 N ATOM 692 CA LYS A 43 1.320 4.993 15.165 1.00 0.00 C ATOM 693 C LYS A 43 1.193 3.466 15.120 1.00 0.00 C ATOM 694 O LYS A 43 0.199 2.931 14.670 1.00 0.00 O ATOM 695 CB LYS A 43 0.360 5.562 16.229 1.00 0.00 C ATOM 696 CG LYS A 43 -0.033 6.997 15.852 1.00 0.00 C ATOM 697 CD LYS A 43 -0.920 7.603 16.941 1.00 0.00 C ATOM 698 CE LYS A 43 -2.194 6.767 17.124 1.00 0.00 C ATOM 699 NZ LYS A 43 -3.267 7.621 17.707 1.00 0.00 N ATOM 0 H LYS A 43 -0.035 5.766 13.717 1.00 0.00 H new ATOM 0 HA LYS A 43 2.352 5.245 15.411 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.530 4.937 16.302 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.838 5.550 17.208 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.862 7.605 15.721 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.562 6.999 14.899 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -0.371 7.650 17.881 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.185 8.626 16.675 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.517 6.362 16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.994 5.918 17.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.641 7.170 18.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.876 8.554 17.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.034 7.736 17.014 1.00 0.00 H new ATOM 713 N LEU A 44 2.179 2.760 15.609 1.00 0.00 N ATOM 714 CA LEU A 44 2.088 1.274 15.614 1.00 0.00 C ATOM 715 C LEU A 44 1.178 0.860 16.767 1.00 0.00 C ATOM 716 O LEU A 44 0.491 -0.137 16.700 1.00 0.00 O ATOM 717 CB LEU A 44 3.479 0.655 15.812 1.00 0.00 C ATOM 718 CG LEU A 44 3.408 -0.877 15.621 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.514 -1.235 14.134 1.00 0.00 C ATOM 720 CD2 LEU A 44 4.560 -1.547 16.376 1.00 0.00 C ATOM 0 H LEU A 44 3.037 3.147 16.002 1.00 0.00 H new ATOM 0 HA LEU A 44 1.688 0.924 14.662 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.183 1.086 15.100 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.851 0.889 16.809 1.00 0.00 H new ATOM 0 HG LEU A 44 2.453 -1.230 16.010 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.462 -2.317 14.016 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.692 -0.771 13.589 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.463 -0.872 13.739 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.506 -2.627 16.238 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.511 -1.179 15.990 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.484 -1.312 17.438 1.00 0.00 H new ATOM 732 N VAL A 45 1.159 1.633 17.821 1.00 0.00 N ATOM 733 CA VAL A 45 0.282 1.306 18.988 1.00 0.00 C ATOM 734 C VAL A 45 -0.345 2.603 19.482 1.00 0.00 C ATOM 735 O VAL A 45 0.204 3.673 19.311 1.00 0.00 O ATOM 736 CB VAL A 45 1.107 0.645 20.106 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.056 -0.395 19.505 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.922 1.705 20.857 1.00 0.00 C ATOM 0 H VAL A 45 1.715 2.481 17.926 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.497 0.604 18.691 1.00 0.00 H new ATOM 0 HB VAL A 45 0.426 0.156 20.803 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.638 -0.860 20.301 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.477 -1.158 18.985 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.730 0.092 18.800 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.502 1.226 21.646 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.597 2.204 20.162 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.247 2.439 21.297 1.00 0.00 H new ATOM 748 N ALA A 46 -1.499 2.526 20.065 1.00 0.00 N ATOM 749 CA ALA A 46 -2.159 3.766 20.531 1.00 0.00 C ATOM 750 C ALA A 46 -1.370 4.378 21.686 1.00 0.00 C ATOM 751 O ALA A 46 -1.812 4.418 22.817 1.00 0.00 O ATOM 752 CB ALA A 46 -3.595 3.447 20.949 1.00 0.00 C ATOM 0 H ALA A 46 -2.013 1.662 20.239 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.186 4.496 19.722 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.085 4.358 21.293 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.140 3.041 20.097 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.585 2.714 21.756 1.00 0.00 H new ATOM 758 N THR A 47 -0.204 4.879 21.383 1.00 0.00 N ATOM 759 CA THR A 47 0.649 5.529 22.415 1.00 0.00 C ATOM 760 C THR A 47 1.454 6.627 21.725 1.00 0.00 C ATOM 761 O THR A 47 1.576 7.734 22.213 1.00 0.00 O ATOM 762 CB THR A 47 1.597 4.504 23.039 1.00 0.00 C ATOM 763 OG1 THR A 47 0.850 3.385 23.495 1.00 0.00 O ATOM 764 CG2 THR A 47 2.323 5.145 24.218 1.00 0.00 C ATOM 0 H THR A 47 0.200 4.864 20.446 1.00 0.00 H new ATOM 0 HA THR A 47 0.030 5.947 23.209 1.00 0.00 H new ATOM 0 HB THR A 47 2.323 4.176 22.296 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.457 2.727 23.894 1.00 0.00 H new ATOM 0 HG21 THR A 47 3.000 4.418 24.667 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.893 6.006 23.870 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.595 5.469 24.961 1.00 0.00 H new ATOM 772 N ASP A 48 1.984 6.326 20.570 1.00 0.00 N ATOM 773 CA ASP A 48 2.762 7.339 19.804 1.00 0.00 C ATOM 774 C ASP A 48 1.793 8.428 19.316 1.00 0.00 C ATOM 775 O ASP A 48 0.666 8.496 19.764 1.00 0.00 O ATOM 776 CB ASP A 48 3.444 6.635 18.612 1.00 0.00 C ATOM 777 CG ASP A 48 4.839 6.145 19.018 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.921 5.098 19.639 1.00 0.00 O ATOM 779 OD2 ASP A 48 5.800 6.826 18.701 1.00 0.00 O ATOM 0 H ASP A 48 1.910 5.413 20.121 1.00 0.00 H new ATOM 0 HA ASP A 48 3.529 7.801 20.425 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.836 5.793 18.281 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.522 7.322 17.770 1.00 0.00 H new ATOM 784 N ARG A 49 2.216 9.290 18.412 1.00 0.00 N ATOM 785 CA ARG A 49 1.301 10.377 17.909 1.00 0.00 C ATOM 786 C ARG A 49 1.452 10.518 16.391 1.00 0.00 C ATOM 787 O ARG A 49 2.467 10.171 15.820 1.00 0.00 O ATOM 788 CB ARG A 49 1.657 11.730 18.542 1.00 0.00 C ATOM 789 CG ARG A 49 1.583 11.662 20.080 1.00 0.00 C ATOM 790 CD ARG A 49 0.139 11.878 20.562 1.00 0.00 C ATOM 791 NE ARG A 49 -0.035 11.227 21.890 1.00 0.00 N ATOM 792 CZ ARG A 49 -1.065 11.524 22.636 1.00 0.00 C ATOM 793 NH1 ARG A 49 -1.937 12.404 22.226 1.00 0.00 N ATOM 794 NH2 ARG A 49 -1.221 10.944 23.794 1.00 0.00 N ATOM 0 H ARG A 49 3.150 9.289 18.002 1.00 0.00 H new ATOM 0 HA ARG A 49 0.280 10.103 18.176 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.661 12.025 18.236 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.974 12.497 18.176 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.946 10.694 20.425 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.235 12.420 20.515 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.077 12.944 20.635 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.564 11.458 19.843 1.00 0.00 H new ATOM 0 HE ARG A 49 0.652 10.548 22.218 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.814 12.861 21.322 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.741 12.635 22.809 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -0.538 10.258 24.117 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.026 11.176 24.376 1.00 0.00 H new ATOM 808 N VAL A 50 0.448 11.042 15.741 1.00 0.00 N ATOM 809 CA VAL A 50 0.520 11.233 14.259 1.00 0.00 C ATOM 810 C VAL A 50 1.239 12.563 13.947 1.00 0.00 C ATOM 811 O VAL A 50 0.940 13.570 14.557 1.00 0.00 O ATOM 812 CB VAL A 50 -0.901 11.287 13.680 1.00 0.00 C ATOM 813 CG1 VAL A 50 -1.682 10.040 14.107 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.617 12.542 14.195 1.00 0.00 C ATOM 0 H VAL A 50 -0.424 11.348 16.173 1.00 0.00 H new ATOM 0 HA VAL A 50 1.069 10.402 13.815 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.845 11.321 12.592 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.690 10.083 13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -1.175 9.149 13.737 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.737 10.000 15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.626 12.580 13.784 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.670 12.510 15.283 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.065 13.429 13.884 1.00 0.00 H new ATOM 824 N PRO A 51 2.156 12.598 13.002 1.00 0.00 N ATOM 825 CA PRO A 51 2.862 13.863 12.641 1.00 0.00 C ATOM 826 C PRO A 51 1.903 15.053 12.561 1.00 0.00 C ATOM 827 O PRO A 51 0.851 14.980 11.963 1.00 0.00 O ATOM 828 CB PRO A 51 3.465 13.557 11.267 1.00 0.00 C ATOM 829 CG PRO A 51 3.714 12.083 11.278 1.00 0.00 C ATOM 830 CD PRO A 51 2.632 11.466 12.178 1.00 0.00 C ATOM 0 HA PRO A 51 3.605 14.147 13.386 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.783 13.837 10.464 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.389 14.113 11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.660 11.673 10.270 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.710 11.860 11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.823 11.034 11.589 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.038 10.666 12.797 1.00 0.00 H new ATOM 838 N ALA A 52 2.264 16.146 13.160 1.00 0.00 N ATOM 839 CA ALA A 52 1.386 17.343 13.126 1.00 0.00 C ATOM 840 C ALA A 52 1.035 17.691 11.672 1.00 0.00 C ATOM 841 O ALA A 52 1.889 17.715 10.808 1.00 0.00 O ATOM 842 CB ALA A 52 2.128 18.509 13.779 1.00 0.00 C ATOM 0 H ALA A 52 3.136 16.264 13.676 1.00 0.00 H new ATOM 0 HA ALA A 52 0.461 17.143 13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.496 19.397 13.762 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.369 18.255 14.811 1.00 0.00 H new ATOM 0 HB3 ALA A 52 3.048 18.708 13.230 1.00 0.00 H new ATOM 848 N GLY A 53 -0.218 17.968 11.401 1.00 0.00 N ATOM 849 CA GLY A 53 -0.640 18.324 10.008 1.00 0.00 C ATOM 850 C GLY A 53 -1.300 17.116 9.335 1.00 0.00 C ATOM 851 O GLY A 53 -1.980 17.246 8.336 1.00 0.00 O ATOM 0 H GLY A 53 -0.971 17.963 12.089 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.337 19.162 10.033 1.00 0.00 H new ATOM 0 HA3 GLY A 53 0.225 18.646 9.428 1.00 0.00 H new ATOM 855 N LYS A 54 -1.103 15.942 9.869 1.00 0.00 N ATOM 856 CA LYS A 54 -1.712 14.720 9.264 1.00 0.00 C ATOM 857 C LYS A 54 -3.107 14.492 9.855 1.00 0.00 C ATOM 858 O LYS A 54 -3.510 15.150 10.794 1.00 0.00 O ATOM 859 CB LYS A 54 -0.806 13.521 9.578 1.00 0.00 C ATOM 860 CG LYS A 54 0.391 13.491 8.612 1.00 0.00 C ATOM 861 CD LYS A 54 1.039 14.883 8.523 1.00 0.00 C ATOM 862 CE LYS A 54 2.396 14.795 7.812 1.00 0.00 C ATOM 863 NZ LYS A 54 3.182 16.028 8.099 1.00 0.00 N ATOM 0 H LYS A 54 -0.542 15.774 10.704 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.807 14.841 8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.451 13.584 10.607 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.374 12.595 9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 54 1.125 12.762 8.954 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.061 13.172 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 54 0.381 15.564 7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.171 15.295 9.524 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.941 13.915 8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.250 14.684 6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.103 15.972 7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.661 16.860 7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.331 16.114 9.125 1.00 0.00 H new ATOM 877 N ARG A 55 -3.849 13.566 9.308 1.00 0.00 N ATOM 878 CA ARG A 55 -5.218 13.297 9.830 1.00 0.00 C ATOM 879 C ARG A 55 -5.124 12.472 11.112 1.00 0.00 C ATOM 880 O ARG A 55 -4.092 11.922 11.436 1.00 0.00 O ATOM 881 CB ARG A 55 -6.011 12.501 8.793 1.00 0.00 C ATOM 882 CG ARG A 55 -6.221 13.341 7.512 1.00 0.00 C ATOM 883 CD ARG A 55 -7.604 13.053 6.925 1.00 0.00 C ATOM 884 NE ARG A 55 -7.702 11.610 6.569 1.00 0.00 N ATOM 885 CZ ARG A 55 -8.870 11.067 6.357 1.00 0.00 C ATOM 886 NH1 ARG A 55 -9.952 11.789 6.456 1.00 0.00 N ATOM 887 NH2 ARG A 55 -8.953 9.803 6.048 1.00 0.00 N ATOM 0 H ARG A 55 -3.564 12.984 8.520 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.716 14.245 10.034 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.481 11.581 8.549 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -6.977 12.212 9.208 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.127 14.402 7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.449 13.104 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.378 13.314 7.646 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.771 13.669 6.041 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.856 11.046 6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -9.885 12.777 6.699 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -10.865 11.365 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.106 9.240 5.972 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.865 9.377 5.882 1.00 0.00 H new ATOM 901 N ASP A 56 -6.203 12.378 11.842 1.00 0.00 N ATOM 902 CA ASP A 56 -6.187 11.584 13.101 1.00 0.00 C ATOM 903 C ASP A 56 -6.466 10.117 12.780 1.00 0.00 C ATOM 904 O ASP A 56 -7.168 9.797 11.841 1.00 0.00 O ATOM 905 CB ASP A 56 -7.265 12.111 14.051 1.00 0.00 C ATOM 906 CG ASP A 56 -7.302 11.247 15.312 1.00 0.00 C ATOM 907 OD1 ASP A 56 -6.239 10.884 15.788 1.00 0.00 O ATOM 908 OD2 ASP A 56 -8.392 10.964 15.781 1.00 0.00 O ATOM 0 H ASP A 56 -7.096 12.818 11.619 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.210 11.674 13.575 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.057 13.148 14.314 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.237 12.096 13.559 1.00 0.00 H new ATOM 913 N ALA A 57 -5.918 9.222 13.552 1.00 0.00 N ATOM 914 CA ALA A 57 -6.145 7.773 13.297 1.00 0.00 C ATOM 915 C ALA A 57 -5.670 6.970 14.503 1.00 0.00 C ATOM 916 O ALA A 57 -4.779 7.377 15.222 1.00 0.00 O ATOM 917 CB ALA A 57 -5.347 7.338 12.059 1.00 0.00 C ATOM 0 H ALA A 57 -5.321 9.432 14.351 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.207 7.596 13.128 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.514 6.277 11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.675 7.914 11.194 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.285 7.514 12.230 1.00 0.00 H new ATOM 923 N ILE A 58 -6.233 5.817 14.712 1.00 0.00 N ATOM 924 CA ILE A 58 -5.788 4.978 15.847 1.00 0.00 C ATOM 925 C ILE A 58 -4.408 4.448 15.499 1.00 0.00 C ATOM 926 O ILE A 58 -3.712 5.007 14.674 1.00 0.00 O ATOM 927 CB ILE A 58 -6.751 3.799 16.009 1.00 0.00 C ATOM 928 CG1 ILE A 58 -6.685 2.908 14.755 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.173 4.321 16.192 1.00 0.00 C ATOM 930 CD1 ILE A 58 -7.870 1.923 14.705 1.00 0.00 C ATOM 0 H ILE A 58 -6.982 5.421 14.144 1.00 0.00 H new ATOM 0 HA ILE A 58 -5.766 5.552 16.773 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.467 3.215 16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.691 3.533 13.862 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.747 2.353 14.750 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.857 3.480 16.307 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.218 4.950 17.081 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.461 4.906 15.319 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.795 1.308 13.808 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.848 1.283 15.587 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.806 2.481 14.685 1.00 0.00 H new ATOM 942 N SER A 59 -4.015 3.365 16.095 1.00 0.00 N ATOM 943 CA SER A 59 -2.686 2.778 15.780 1.00 0.00 C ATOM 944 C SER A 59 -2.895 1.598 14.845 1.00 0.00 C ATOM 945 O SER A 59 -3.890 0.906 14.923 1.00 0.00 O ATOM 946 CB SER A 59 -2.031 2.302 17.070 1.00 0.00 C ATOM 947 OG SER A 59 -2.415 0.957 17.329 1.00 0.00 O ATOM 0 H SER A 59 -4.559 2.856 16.792 1.00 0.00 H new ATOM 0 HA SER A 59 -2.043 3.520 15.306 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.946 2.372 16.987 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.329 2.943 17.900 1.00 0.00 H new ATOM 0 HG SER A 59 -2.702 0.873 18.262 1.00 0.00 H new ATOM 953 N LEU A 60 -1.973 1.362 13.958 1.00 0.00 N ATOM 954 CA LEU A 60 -2.125 0.220 13.016 1.00 0.00 C ATOM 955 C LEU A 60 -2.558 -1.020 13.809 1.00 0.00 C ATOM 956 O LEU A 60 -3.481 -1.719 13.445 1.00 0.00 O ATOM 957 CB LEU A 60 -0.774 -0.046 12.337 1.00 0.00 C ATOM 958 CG LEU A 60 -0.788 -1.390 11.595 1.00 0.00 C ATOM 959 CD1 LEU A 60 -1.981 -1.445 10.632 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.522 -1.544 10.809 1.00 0.00 C ATOM 0 H LEU A 60 -1.120 1.910 13.844 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.874 0.449 12.258 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.550 0.758 11.636 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.019 -0.047 13.085 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.881 -2.202 12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.983 -2.402 10.110 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.908 -1.337 11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.900 -0.636 9.906 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.519 -2.497 10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.613 -0.730 10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.366 -1.515 11.499 1.00 0.00 H new ATOM 972 N ARG A 61 -1.888 -1.288 14.894 1.00 0.00 N ATOM 973 CA ARG A 61 -2.242 -2.472 15.719 1.00 0.00 C ATOM 974 C ARG A 61 -3.729 -2.423 16.087 1.00 0.00 C ATOM 975 O ARG A 61 -4.369 -3.445 16.221 1.00 0.00 O ATOM 976 CB ARG A 61 -1.378 -2.475 16.988 1.00 0.00 C ATOM 977 CG ARG A 61 0.051 -2.992 16.661 1.00 0.00 C ATOM 978 CD ARG A 61 0.203 -4.451 17.102 1.00 0.00 C ATOM 979 NE ARG A 61 1.406 -5.055 16.456 1.00 0.00 N ATOM 980 CZ ARG A 61 1.906 -6.166 16.926 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.352 -6.746 17.956 1.00 0.00 N ATOM 982 NH2 ARG A 61 2.960 -6.696 16.367 1.00 0.00 N ATOM 0 H ARG A 61 -1.107 -0.734 15.245 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.055 -3.385 15.154 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.323 -1.468 17.402 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.837 -3.107 17.748 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.240 -2.907 15.591 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.793 -2.373 17.166 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.297 -4.504 18.187 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.689 -5.017 16.831 1.00 0.00 H new ATOM 0 HE ARG A 61 1.836 -4.601 15.650 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.529 -6.331 18.393 1.00 0.00 H new ATOM 0 HH12 ARG A 61 1.742 -7.614 18.324 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.393 -6.242 15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.350 -7.564 16.734 1.00 0.00 H new ATOM 996 N GLU A 62 -4.296 -1.250 16.236 1.00 0.00 N ATOM 997 CA GLU A 62 -5.744 -1.180 16.573 1.00 0.00 C ATOM 998 C GLU A 62 -6.548 -1.455 15.302 1.00 0.00 C ATOM 999 O GLU A 62 -7.555 -2.134 15.329 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.082 0.202 17.137 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.625 0.290 18.595 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.570 -0.528 19.476 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -7.588 0.011 19.879 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -6.261 -1.680 19.733 1.00 0.00 O ATOM 0 H GLU A 62 -3.823 -0.352 16.140 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.993 -1.923 17.331 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.594 0.976 16.545 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.155 0.380 17.071 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.606 -0.084 18.691 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.615 1.330 18.922 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.094 -0.961 14.177 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.823 -1.233 12.906 1.00 0.00 C ATOM 1013 C LYS A 63 -6.758 -2.733 12.646 1.00 0.00 C ATOM 1014 O LYS A 63 -7.724 -3.354 12.253 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.161 -0.482 11.744 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.471 1.012 11.854 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.031 1.729 10.578 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.026 3.239 10.821 1.00 0.00 C ATOM 1019 NZ LYS A 63 -5.896 3.949 9.518 1.00 0.00 N ATOM 0 H LYS A 63 -5.257 -0.386 14.086 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.857 -0.898 12.987 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.083 -0.642 11.762 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.525 -0.870 10.793 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.539 1.160 12.015 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -5.957 1.437 12.716 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.037 1.393 10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.706 1.483 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.946 3.541 11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.201 3.510 11.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.045 4.968 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.945 3.789 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.608 3.586 8.852 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.619 -3.320 12.887 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.472 -4.784 12.683 1.00 0.00 C ATOM 1035 C ILE A 64 -6.496 -5.491 13.578 1.00 0.00 C ATOM 1036 O ILE A 64 -7.127 -6.452 13.186 1.00 0.00 O ATOM 1037 CB ILE A 64 -4.033 -5.200 13.062 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.097 -4.896 11.883 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.962 -6.700 13.389 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.637 -5.091 12.301 1.00 0.00 C ATOM 0 H ILE A 64 -4.780 -2.844 13.218 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.649 -5.058 11.643 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.729 -4.638 13.945 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.333 -5.551 11.044 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.251 -3.872 11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.939 -6.967 13.652 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.622 -6.921 14.228 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.275 -7.277 12.519 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.984 -4.872 11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.401 -4.418 13.125 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.484 -6.122 12.620 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.659 -5.012 14.782 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.636 -5.637 15.719 1.00 0.00 C ATOM 1054 C ALA A 65 -9.030 -5.647 15.089 1.00 0.00 C ATOM 1055 O ALA A 65 -9.839 -6.508 15.371 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.675 -4.836 17.023 1.00 0.00 C ATOM 0 H ALA A 65 -6.154 -4.210 15.159 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.328 -6.662 15.925 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.389 -5.292 17.709 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.685 -4.834 17.479 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.979 -3.811 16.811 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.322 -4.701 14.238 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.669 -4.676 13.601 1.00 0.00 C ATOM 1064 C GLU A 66 -10.750 -5.809 12.584 1.00 0.00 C ATOM 1065 O GLU A 66 -11.763 -6.465 12.443 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.886 -3.336 12.892 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.631 -2.184 13.867 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.733 -2.156 14.927 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -11.689 -2.985 15.822 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -12.601 -1.304 14.830 1.00 0.00 O ATOM 0 H GLU A 66 -8.691 -3.950 13.958 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.438 -4.801 14.363 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.216 -3.255 12.036 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.904 -3.279 12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -9.658 -2.305 14.343 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.606 -1.237 13.328 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.682 -6.046 11.880 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.674 -7.140 10.872 1.00 0.00 C ATOM 1079 C LEU A 67 -9.739 -8.484 11.598 1.00 0.00 C ATOM 1080 O LEU A 67 -10.178 -9.477 11.053 1.00 0.00 O ATOM 1081 CB LEU A 67 -8.388 -7.056 10.046 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.093 -5.592 9.707 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.859 -5.513 8.804 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.298 -4.984 8.983 1.00 0.00 C ATOM 0 H LEU A 67 -8.808 -5.526 11.960 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.533 -7.044 10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.556 -7.486 10.604 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.493 -7.638 9.131 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.903 -5.038 10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.650 -4.471 8.564 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.002 -5.945 9.321 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.045 -6.067 7.884 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.089 -3.942 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.488 -5.539 8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.175 -5.038 9.628 1.00 0.00 H new ATOM 1096 N GLN A 68 -9.306 -8.517 12.829 1.00 0.00 N ATOM 1097 CA GLN A 68 -9.339 -9.788 13.604 1.00 0.00 C ATOM 1098 C GLN A 68 -10.747 -9.994 14.169 1.00 0.00 C ATOM 1099 O GLN A 68 -11.219 -11.107 14.294 1.00 0.00 O ATOM 1100 CB GLN A 68 -8.326 -9.709 14.753 1.00 0.00 C ATOM 1101 CG GLN A 68 -6.912 -9.942 14.212 1.00 0.00 C ATOM 1102 CD GLN A 68 -5.904 -9.859 15.361 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -6.113 -9.019 16.339 1.00 0.00 O flip ATOM 1104 NE2 GLN A 68 -4.915 -10.566 15.368 1.00 0.00 N flip ATOM 0 H GLN A 68 -8.929 -7.714 13.333 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.082 -10.625 12.955 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -8.385 -8.734 15.236 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -8.563 -10.455 15.512 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.852 -10.918 13.731 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.675 -9.197 13.452 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.752 -11.222 14.604 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.249 -10.503 16.138 1.00 0.00 H new ATOM 1113 N LYS A 69 -11.424 -8.930 14.507 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.803 -9.065 15.057 1.00 0.00 C ATOM 1115 C LYS A 69 -13.767 -9.427 13.925 1.00 0.00 C ATOM 1116 O LYS A 69 -13.821 -10.557 13.481 1.00 0.00 O ATOM 1117 CB LYS A 69 -13.235 -7.740 15.692 1.00 0.00 C ATOM 1118 CG LYS A 69 -12.536 -7.564 17.042 1.00 0.00 C ATOM 1119 CD LYS A 69 -13.060 -6.302 17.729 1.00 0.00 C ATOM 1120 CE LYS A 69 -12.325 -6.099 19.056 1.00 0.00 C ATOM 1121 NZ LYS A 69 -12.688 -7.195 19.996 1.00 0.00 N ATOM 0 H LYS A 69 -11.081 -7.973 14.426 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.817 -9.849 15.814 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.985 -6.910 15.031 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.317 -7.726 15.827 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -12.716 -8.435 17.672 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.458 -7.491 16.898 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.913 -5.436 17.084 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -14.132 -6.390 17.905 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.248 -6.090 18.890 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.590 -5.133 19.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.434 -6.919 20.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.711 -7.373 19.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.172 -8.060 19.736 1.00 0.00 H new ATOM 1135 N ASP A 70 -14.530 -8.477 13.455 1.00 0.00 N ATOM 1136 CA ASP A 70 -15.491 -8.768 12.351 1.00 0.00 C ATOM 1137 C ASP A 70 -15.823 -7.476 11.600 1.00 0.00 C ATOM 1138 O ASP A 70 -15.906 -7.453 10.388 1.00 0.00 O ATOM 1139 CB ASP A 70 -16.773 -9.363 12.939 1.00 0.00 C ATOM 1140 CG ASP A 70 -17.180 -8.570 14.183 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -16.615 -7.510 14.399 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -18.052 -9.035 14.898 1.00 0.00 O ATOM 0 H ASP A 70 -14.530 -7.513 13.787 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.042 -9.480 11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -17.573 -9.334 12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.615 -10.410 13.198 1.00 0.00 H new ATOM 1147 N ILE A 71 -16.020 -6.398 12.314 1.00 0.00 N ATOM 1148 CA ILE A 71 -16.355 -5.096 11.655 1.00 0.00 C ATOM 1149 C ILE A 71 -15.690 -3.964 12.446 1.00 0.00 C ATOM 1150 O ILE A 71 -15.252 -4.150 13.563 1.00 0.00 O ATOM 1151 CB ILE A 71 -17.884 -4.898 11.645 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -18.517 -5.833 10.603 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -18.222 -3.442 11.291 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -20.042 -5.805 10.736 1.00 0.00 C ATOM 0 H ILE A 71 -15.963 -6.362 13.332 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.993 -5.093 10.627 1.00 0.00 H new ATOM 0 HB ILE A 71 -18.278 -5.129 12.634 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -18.225 -5.524 9.599 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.150 -6.850 10.743 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -19.304 -3.311 11.286 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.779 -2.775 12.031 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.823 -3.205 10.305 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -20.484 -6.470 9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -20.326 -6.136 11.735 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -20.403 -4.789 10.574 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -3.022 -14.756 0.923 1.00 0.00 O ATOM 1168 C5' DG B 101 -2.405 -14.735 2.211 1.00 0.00 C ATOM 1169 C4' DG B 101 -0.901 -15.086 2.116 1.00 0.00 C ATOM 1170 O4' DG B 101 -0.606 -15.642 0.813 1.00 0.00 O ATOM 1171 C3' DG B 101 0.047 -13.883 2.328 1.00 0.00 C ATOM 1172 O3' DG B 101 0.802 -14.034 3.535 1.00 0.00 O ATOM 1173 C2' DG B 101 0.976 -13.892 1.134 1.00 0.00 C ATOM 1174 C1' DG B 101 0.681 -15.174 0.374 1.00 0.00 C ATOM 1175 N9 DG B 101 0.738 -14.954 -1.083 1.00 0.00 N ATOM 1176 C8 DG B 101 -0.243 -14.563 -1.948 1.00 0.00 C ATOM 1177 N7 DG B 101 0.134 -14.436 -3.188 1.00 0.00 N ATOM 1178 C5 DG B 101 1.488 -14.773 -3.146 1.00 0.00 C ATOM 1179 C6 DG B 101 2.455 -14.825 -4.191 1.00 0.00 C ATOM 1180 O6 DG B 101 2.310 -14.565 -5.384 1.00 0.00 O ATOM 1181 N1 DG B 101 3.700 -15.215 -3.712 1.00 0.00 N ATOM 1182 C2 DG B 101 3.984 -15.518 -2.398 1.00 0.00 C ATOM 1183 N2 DG B 101 5.239 -15.877 -2.132 1.00 0.00 N ATOM 1184 N3 DG B 101 3.082 -15.470 -1.417 1.00 0.00 N ATOM 1185 C4 DG B 101 1.861 -15.093 -1.861 1.00 0.00 C ATOM 0 H5' DG B 101 -2.906 -15.445 2.869 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.523 -13.748 2.658 1.00 0.00 H new ATOM 0 H4' DG B 101 -0.723 -15.798 2.922 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.508 -12.949 2.415 1.00 0.00 H new ATOM 0 H2' DG B 101 0.808 -13.019 0.504 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.018 -13.859 1.452 1.00 0.00 H new ATOM 0 HO5' DG B 101 -2.350 -14.967 0.242 1.00 0.00 H new ATOM 0 H1' DG B 101 1.434 -15.934 0.582 1.00 0.00 H new ATOM 0 H8 DG B 101 -1.257 -14.373 -1.628 1.00 0.00 H new ATOM 0 H1 DG B 101 4.463 -15.282 -4.386 1.00 0.00 H new ATOM 0 H21 DG B 101 5.510 -16.113 -1.178 1.00 0.00 H new ATOM 0 H22 DG B 101 5.928 -15.916 -2.883 1.00 0.00 H new ATOM 1198 P DA B 102 1.425 -12.746 4.276 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.742 -13.124 5.671 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.542 -11.588 4.010 1.00 0.00 O ATOM 1201 O5' DA B 102 2.815 -12.512 3.489 1.00 0.00 O ATOM 1202 C5' DA B 102 4.066 -12.855 4.096 1.00 0.00 C ATOM 1203 C4' DA B 102 5.175 -11.862 3.725 1.00 0.00 C ATOM 1204 O4' DA B 102 5.515 -11.995 2.326 1.00 0.00 O ATOM 1205 C3' DA B 102 4.763 -10.404 3.979 1.00 0.00 C ATOM 1206 O3' DA B 102 5.747 -9.749 4.794 1.00 0.00 O ATOM 1207 C2' DA B 102 4.674 -9.767 2.605 1.00 0.00 C ATOM 1208 C1' DA B 102 5.297 -10.752 1.627 1.00 0.00 C ATOM 1209 N9 DA B 102 4.420 -10.956 0.467 1.00 0.00 N ATOM 1210 C8 DA B 102 3.125 -11.369 0.440 1.00 0.00 C ATOM 1211 N7 DA B 102 2.598 -11.451 -0.749 1.00 0.00 N ATOM 1212 C5 DA B 102 3.646 -11.054 -1.584 1.00 0.00 C ATOM 1213 C6 DA B 102 3.762 -10.914 -2.975 1.00 0.00 C ATOM 1214 N6 DA B 102 2.764 -11.164 -3.824 1.00 0.00 N ATOM 1215 N1 DA B 102 4.946 -10.500 -3.457 1.00 0.00 N ATOM 1216 C2 DA B 102 5.957 -10.238 -2.628 1.00 0.00 C ATOM 1217 N3 DA B 102 5.953 -10.336 -1.306 1.00 0.00 N ATOM 1218 C4 DA B 102 4.756 -10.752 -0.848 1.00 0.00 C ATOM 0 H5' DA B 102 4.358 -13.858 3.784 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.949 -12.880 5.179 1.00 0.00 H new ATOM 0 H4' DA B 102 6.030 -12.099 4.359 1.00 0.00 H new ATOM 0 H3' DA B 102 3.815 -10.327 4.512 1.00 0.00 H new ATOM 0 H2' DA B 102 3.637 -9.561 2.340 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.203 -8.814 2.585 1.00 0.00 H new ATOM 0 H1' DA B 102 6.244 -10.361 1.254 1.00 0.00 H new ATOM 0 H8 DA B 102 2.574 -11.611 1.337 1.00 0.00 H new ATOM 0 H61 DA B 102 2.906 -11.045 -4.827 1.00 0.00 H new ATOM 0 H62 DA B 102 1.859 -11.474 -3.470 1.00 0.00 H new ATOM 0 H2 DA B 102 6.880 -9.910 -3.083 1.00 0.00 H new ATOM 1230 P DG B 103 5.686 -8.162 5.076 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.588 -7.854 6.208 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.267 -7.752 5.129 1.00 0.00 O ATOM 1233 O5' DG B 103 6.327 -7.544 3.735 1.00 0.00 O ATOM 1234 C5' DG B 103 7.612 -7.967 3.273 1.00 0.00 C ATOM 1235 C4' DG B 103 8.130 -7.048 2.160 1.00 0.00 C ATOM 1236 O4' DG B 103 7.632 -7.479 0.869 1.00 0.00 O ATOM 1237 C3' DG B 103 7.694 -5.590 2.372 1.00 0.00 C ATOM 1238 O3' DG B 103 8.842 -4.742 2.502 1.00 0.00 O ATOM 1239 C2' DG B 103 6.886 -5.230 1.141 1.00 0.00 C ATOM 1240 C1' DG B 103 7.107 -6.351 0.138 1.00 0.00 C ATOM 1241 N9 DG B 103 5.854 -6.697 -0.570 1.00 0.00 N ATOM 1242 C8 DG B 103 4.656 -7.119 -0.063 1.00 0.00 C ATOM 1243 N7 DG B 103 3.731 -7.349 -0.947 1.00 0.00 N ATOM 1244 C5 DG B 103 4.363 -7.056 -2.154 1.00 0.00 C ATOM 1245 C6 DG B 103 3.861 -7.117 -3.482 1.00 0.00 C ATOM 1246 O6 DG B 103 2.740 -7.449 -3.859 1.00 0.00 O ATOM 1247 N1 DG B 103 4.824 -6.736 -4.408 1.00 0.00 N ATOM 1248 C2 DG B 103 6.111 -6.346 -4.098 1.00 0.00 C ATOM 1249 N2 DG B 103 6.892 -6.013 -5.126 1.00 0.00 N ATOM 1250 N3 DG B 103 6.586 -6.289 -2.850 1.00 0.00 N ATOM 1251 C4 DG B 103 5.661 -6.655 -1.933 1.00 0.00 C ATOM 0 H5' DG B 103 7.550 -8.991 2.904 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.317 -7.970 4.104 1.00 0.00 H new ATOM 0 H4' DG B 103 9.218 -7.107 2.190 1.00 0.00 H new ATOM 0 H3' DG B 103 7.109 -5.463 3.283 1.00 0.00 H new ATOM 0 H2' DG B 103 5.828 -5.131 1.386 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.209 -4.273 0.731 1.00 0.00 H new ATOM 0 H1' DG B 103 7.811 -6.039 -0.633 1.00 0.00 H new ATOM 0 H8 DG B 103 4.490 -7.252 0.996 1.00 0.00 H new ATOM 0 H1 DG B 103 4.559 -6.745 -5.393 1.00 0.00 H new ATOM 0 H21 DG B 103 7.854 -5.716 -4.961 1.00 0.00 H new ATOM 0 H22 DG B 103 6.528 -6.055 -6.078 1.00 0.00 H new ATOM 1263 P DT B 104 8.684 -3.144 2.634 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.747 -2.646 3.534 1.00 0.00 O ATOM 1265 OP2 DT B 104 7.265 -2.839 2.928 1.00 0.00 O ATOM 1266 O5' DT B 104 9.010 -2.639 1.138 1.00 0.00 O ATOM 1267 C5' DT B 104 9.905 -3.382 0.303 1.00 0.00 C ATOM 1268 C4' DT B 104 10.122 -2.692 -1.054 1.00 0.00 C ATOM 1269 O4' DT B 104 9.251 -3.263 -2.057 1.00 0.00 O ATOM 1270 C3' DT B 104 9.845 -1.185 -0.986 1.00 0.00 C ATOM 1271 O3' DT B 104 11.035 -0.437 -1.238 1.00 0.00 O ATOM 1272 C2' DT B 104 8.811 -0.912 -2.051 1.00 0.00 C ATOM 1273 C1' DT B 104 8.565 -2.223 -2.785 1.00 0.00 C ATOM 1274 N1 DT B 104 7.108 -2.518 -2.879 1.00 0.00 N ATOM 1275 C2 DT B 104 6.531 -2.613 -4.138 1.00 0.00 C ATOM 1276 O2 DT B 104 7.179 -2.446 -5.169 1.00 0.00 O ATOM 1277 N3 DT B 104 5.179 -2.905 -4.167 1.00 0.00 N ATOM 1278 C4 DT B 104 4.366 -3.106 -3.067 1.00 0.00 C ATOM 1279 O4 DT B 104 3.172 -3.360 -3.208 1.00 0.00 O ATOM 1280 C5 DT B 104 5.052 -2.986 -1.801 1.00 0.00 C ATOM 1281 C7 DT B 104 4.271 -3.182 -0.506 1.00 0.00 C ATOM 1282 C6 DT B 104 6.370 -2.702 -1.749 1.00 0.00 C ATOM 0 H5' DT B 104 9.506 -4.383 0.142 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.863 -3.498 0.809 1.00 0.00 H new ATOM 0 H4' DT B 104 11.168 -2.849 -1.318 1.00 0.00 H new ATOM 0 H3' DT B 104 9.494 -0.889 0.002 1.00 0.00 H new ATOM 0 H2' DT B 104 7.888 -0.541 -1.605 1.00 0.00 H new ATOM 0 H2'' DT B 104 9.162 -0.145 -2.741 1.00 0.00 H new ATOM 0 H1' DT B 104 8.942 -2.159 -3.806 1.00 0.00 H new ATOM 0 H3 DT B 104 4.741 -2.979 -5.085 1.00 0.00 H new ATOM 0 H71 DT B 104 3.236 -2.876 -0.656 1.00 0.00 H new ATOM 0 H72 DT B 104 4.301 -4.233 -0.219 1.00 0.00 H new ATOM 0 H73 DT B 104 4.718 -2.577 0.283 1.00 0.00 H new ATOM 0 H6 DT B 104 6.852 -2.618 -0.786 1.00 0.00 H new ATOM 1295 P DA B 105 10.999 1.173 -1.257 1.00 0.00 P ATOM 1296 OP1 DA B 105 12.395 1.668 -1.292 1.00 0.00 O ATOM 1297 OP2 DA B 105 10.084 1.627 -0.187 1.00 0.00 O ATOM 1298 O5' DA B 105 10.313 1.496 -2.679 1.00 0.00 O ATOM 1299 C5' DA B 105 11.121 1.699 -3.840 1.00 0.00 C ATOM 1300 C4' DA B 105 10.271 1.872 -5.105 1.00 0.00 C ATOM 1301 O4' DA B 105 9.183 0.921 -5.120 1.00 0.00 O ATOM 1302 C3' DA B 105 9.671 3.283 -5.221 1.00 0.00 C ATOM 1303 O3' DA B 105 10.216 3.965 -6.358 1.00 0.00 O ATOM 1304 C2' DA B 105 8.176 3.073 -5.380 1.00 0.00 C ATOM 1305 C1' DA B 105 7.959 1.574 -5.513 1.00 0.00 C ATOM 1306 N9 DA B 105 6.824 1.129 -4.682 1.00 0.00 N ATOM 1307 C8 DA B 105 6.718 1.072 -3.323 1.00 0.00 C ATOM 1308 N7 DA B 105 5.583 0.618 -2.878 1.00 0.00 N ATOM 1309 C5 DA B 105 4.871 0.354 -4.048 1.00 0.00 C ATOM 1310 C6 DA B 105 3.585 -0.148 -4.284 1.00 0.00 C ATOM 1311 N6 DA B 105 2.748 -0.488 -3.304 1.00 0.00 N ATOM 1312 N1 DA B 105 3.197 -0.282 -5.567 1.00 0.00 N ATOM 1313 C2 DA B 105 4.026 0.058 -6.556 1.00 0.00 C ATOM 1314 N3 DA B 105 5.257 0.540 -6.440 1.00 0.00 N ATOM 1315 C4 DA B 105 5.618 0.663 -5.148 1.00 0.00 C ATOM 0 H5' DA B 105 11.793 0.850 -3.967 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.745 2.581 -3.698 1.00 0.00 H new ATOM 0 H4' DA B 105 10.942 1.705 -5.947 1.00 0.00 H new ATOM 0 H3' DA B 105 9.898 3.898 -4.350 1.00 0.00 H new ATOM 0 H2' DA B 105 7.636 3.468 -4.520 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.802 3.598 -6.259 1.00 0.00 H new ATOM 0 H1' DA B 105 7.711 1.316 -6.543 1.00 0.00 H new ATOM 0 H8 DA B 105 7.517 1.381 -2.665 1.00 0.00 H new ATOM 0 H61 DA B 105 1.821 -0.849 -3.528 1.00 0.00 H new ATOM 0 H62 DA B 105 3.035 -0.387 -2.330 1.00 0.00 H new ATOM 0 H2 DA B 105 3.654 -0.074 -7.561 1.00 0.00 H new ATOM 1327 P DG B 106 9.673 5.418 -6.802 1.00 0.00 P ATOM 1328 OP1 DG B 106 10.538 5.920 -7.894 1.00 0.00 O ATOM 1329 OP2 DG B 106 9.479 6.237 -5.584 1.00 0.00 O ATOM 1330 O5' DG B 106 8.224 5.081 -7.423 1.00 0.00 O ATOM 1331 C5' DG B 106 8.113 4.462 -8.709 1.00 0.00 C ATOM 1332 C4' DG B 106 6.678 4.517 -9.248 1.00 0.00 C ATOM 1333 O4' DG B 106 5.851 3.533 -8.582 1.00 0.00 O ATOM 1334 C3' DG B 106 6.032 5.895 -9.037 1.00 0.00 C ATOM 1335 O3' DG B 106 5.812 6.556 -10.286 1.00 0.00 O ATOM 1336 C2' DG B 106 4.707 5.621 -8.355 1.00 0.00 C ATOM 1337 C1' DG B 106 4.577 4.111 -8.227 1.00 0.00 C ATOM 1338 N9 DG B 106 4.171 3.747 -6.853 1.00 0.00 N ATOM 1339 C8 DG B 106 4.807 3.991 -5.669 1.00 0.00 C ATOM 1340 N7 DG B 106 4.169 3.594 -4.608 1.00 0.00 N ATOM 1341 C5 DG B 106 3.002 3.035 -5.126 1.00 0.00 C ATOM 1342 C6 DG B 106 1.902 2.434 -4.455 1.00 0.00 C ATOM 1343 O6 DG B 106 1.741 2.273 -3.247 1.00 0.00 O ATOM 1344 N1 DG B 106 0.932 2.000 -5.351 1.00 0.00 N ATOM 1345 C2 DG B 106 1.008 2.128 -6.722 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.024 1.648 -7.419 1.00 0.00 N ATOM 1347 N3 DG B 106 2.040 2.693 -7.357 1.00 0.00 N ATOM 1348 C4 DG B 106 2.996 3.122 -6.500 1.00 0.00 C ATOM 0 H5' DG B 106 8.436 3.423 -8.641 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.784 4.959 -9.410 1.00 0.00 H new ATOM 0 H4' DG B 106 6.741 4.313 -10.317 1.00 0.00 H new ATOM 0 H3' DG B 106 6.675 6.546 -8.444 1.00 0.00 H new ATOM 0 H2' DG B 106 4.673 6.096 -7.374 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.882 6.031 -8.937 1.00 0.00 H new ATOM 0 H1' DG B 106 3.805 3.726 -8.894 1.00 0.00 H new ATOM 0 H8 DG B 106 5.770 4.478 -5.618 1.00 0.00 H new ATOM 0 H1 DG B 106 0.101 1.553 -4.965 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.026 1.713 -8.437 1.00 0.00 H new ATOM 0 H22 DG B 106 -0.810 1.216 -6.934 1.00 0.00 H new ATOM 1360 P DT B 107 5.059 7.980 -10.333 1.00 0.00 P ATOM 1361 OP1 DT B 107 5.283 8.580 -11.667 1.00 0.00 O ATOM 1362 OP2 DT B 107 5.420 8.735 -9.113 1.00 0.00 O ATOM 1363 O5' DT B 107 3.507 7.556 -10.224 1.00 0.00 O ATOM 1364 C5' DT B 107 2.863 6.906 -11.322 1.00 0.00 C ATOM 1365 C4' DT B 107 1.504 6.313 -10.926 1.00 0.00 C ATOM 1366 O4' DT B 107 1.559 5.693 -9.624 1.00 0.00 O ATOM 1367 C3' DT B 107 0.393 7.367 -10.887 1.00 0.00 C ATOM 1368 O3' DT B 107 -0.442 7.268 -12.044 1.00 0.00 O ATOM 1369 C2' DT B 107 -0.394 7.071 -9.622 1.00 0.00 C ATOM 1370 C1' DT B 107 0.306 5.900 -8.940 1.00 0.00 C ATOM 1371 N1 DT B 107 0.521 6.176 -7.496 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.396 5.665 -6.587 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.372 5.009 -6.944 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.149 5.936 -5.254 1.00 0.00 N ATOM 1375 C4 DT B 107 0.916 6.662 -4.754 1.00 0.00 C ATOM 1376 O4 DT B 107 1.040 6.840 -3.544 1.00 0.00 O ATOM 1377 C5 DT B 107 1.818 7.157 -5.771 1.00 0.00 C ATOM 1378 C7 DT B 107 3.031 7.985 -5.354 1.00 0.00 C ATOM 1379 C6 DT B 107 1.598 6.906 -7.082 1.00 0.00 C ATOM 0 H5' DT B 107 3.507 6.113 -11.702 1.00 0.00 H new ATOM 0 H5'' DT B 107 2.724 7.620 -12.134 1.00 0.00 H new ATOM 0 H4' DT B 107 1.277 5.574 -11.694 1.00 0.00 H new ATOM 0 H3' DT B 107 0.794 8.381 -10.885 1.00 0.00 H new ATOM 0 H2' DT B 107 -0.419 7.942 -8.968 1.00 0.00 H new ATOM 0 H2'' DT B 107 -1.428 6.820 -9.858 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.309 5.002 -8.996 1.00 0.00 H new ATOM 0 H3 DT B 107 -0.815 5.566 -4.576 1.00 0.00 H new ATOM 0 H71 DT B 107 3.839 7.832 -6.069 1.00 0.00 H new ATOM 0 H72 DT B 107 2.761 9.041 -5.333 1.00 0.00 H new ATOM 0 H73 DT B 107 3.360 7.675 -4.362 1.00 0.00 H new ATOM 0 H6 DT B 107 2.289 7.291 -7.817 1.00 0.00 H new ATOM 1392 P DA B 108 -1.515 8.419 -12.383 1.00 0.00 P ATOM 1393 OP1 DA B 108 -1.799 8.376 -13.835 1.00 0.00 O ATOM 1394 OP2 DA B 108 -1.055 9.679 -11.757 1.00 0.00 O ATOM 1395 O5' DA B 108 -2.827 7.915 -11.598 1.00 0.00 O ATOM 1396 C5' DA B 108 -3.885 7.254 -12.297 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.193 7.297 -11.501 1.00 0.00 C ATOM 1398 O4' DA B 108 -4.962 6.860 -10.141 1.00 0.00 O ATOM 1399 C3' DA B 108 -5.790 8.711 -11.454 1.00 0.00 C ATOM 1400 O3' DA B 108 -7.118 8.723 -11.991 1.00 0.00 O ATOM 1401 C2' DA B 108 -5.807 9.099 -9.992 1.00 0.00 C ATOM 1402 C1' DA B 108 -5.307 7.899 -9.202 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.141 8.262 -8.370 1.00 0.00 N ATOM 1404 C8 DA B 108 -2.916 8.730 -8.755 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.082 8.954 -7.781 1.00 0.00 N ATOM 1406 C5 DA B 108 -2.819 8.606 -6.649 1.00 0.00 C ATOM 1407 C6 DA B 108 -2.517 8.611 -5.282 1.00 0.00 C ATOM 1408 N6 DA B 108 -1.337 8.993 -4.795 1.00 0.00 N ATOM 1409 N1 DA B 108 -3.478 8.205 -4.435 1.00 0.00 N ATOM 1410 C2 DA B 108 -4.665 7.816 -4.902 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.052 7.773 -6.173 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.070 8.186 -6.999 1.00 0.00 C ATOM 0 H5' DA B 108 -3.606 6.217 -12.486 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.033 7.727 -13.268 1.00 0.00 H new ATOM 0 H4' DA B 108 -5.894 6.634 -12.007 1.00 0.00 H new ATOM 0 H3' DA B 108 -5.205 9.410 -12.052 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.171 9.967 -9.817 1.00 0.00 H new ATOM 0 H2'' DA B 108 -6.814 9.373 -9.678 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.087 7.549 -8.525 1.00 0.00 H new ATOM 0 H8 DA B 108 -2.659 8.901 -9.790 1.00 0.00 H new ATOM 0 H61 DA B 108 -1.171 8.977 -3.789 1.00 0.00 H new ATOM 0 H62 DA B 108 -0.600 9.302 -5.429 1.00 0.00 H new ATOM 0 H2 DA B 108 -5.391 7.501 -4.167 1.00 0.00 H new ATOM 1424 P DA B 109 -8.014 10.063 -11.937 1.00 0.00 P ATOM 1425 OP1 DA B 109 -9.223 9.846 -12.762 1.00 0.00 O ATOM 1426 OP2 DA B 109 -7.133 11.220 -12.208 1.00 0.00 O ATOM 1427 O5' DA B 109 -8.464 10.124 -10.386 1.00 0.00 O ATOM 1428 C5' DA B 109 -9.632 9.423 -9.946 1.00 0.00 C ATOM 1429 C4' DA B 109 -9.826 9.505 -8.424 1.00 0.00 C ATOM 1430 O4' DA B 109 -8.576 9.314 -7.725 1.00 0.00 O ATOM 1431 C3' DA B 109 -10.411 10.852 -7.977 1.00 0.00 C ATOM 1432 O3' DA B 109 -11.778 10.704 -7.581 1.00 0.00 O ATOM 1433 C2' DA B 109 -9.553 11.293 -6.804 1.00 0.00 C ATOM 1434 C1' DA B 109 -8.517 10.197 -6.584 1.00 0.00 C ATOM 1435 N9 DA B 109 -7.167 10.770 -6.417 1.00 0.00 N ATOM 1436 C8 DA B 109 -6.291 11.207 -7.366 1.00 0.00 C ATOM 1437 N7 DA B 109 -5.156 11.646 -6.911 1.00 0.00 N ATOM 1438 C5 DA B 109 -5.289 11.489 -5.533 1.00 0.00 C ATOM 1439 C6 DA B 109 -4.435 11.767 -4.461 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.217 12.284 -4.616 1.00 0.00 N ATOM 1441 N1 DA B 109 -4.884 11.490 -3.224 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.100 10.972 -3.052 1.00 0.00 C ATOM 1443 N3 DA B 109 -6.986 10.671 -3.996 1.00 0.00 N ATOM 1444 C4 DA B 109 -6.510 10.959 -5.224 1.00 0.00 C ATOM 0 H5' DA B 109 -9.559 8.377 -10.244 1.00 0.00 H new ATOM 0 H5'' DA B 109 -10.509 9.836 -10.444 1.00 0.00 H new ATOM 0 H4' DA B 109 -10.528 8.709 -8.176 1.00 0.00 H new ATOM 0 H3' DA B 109 -10.401 11.586 -8.783 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.069 12.247 -7.015 1.00 0.00 H new ATOM 0 H2'' DA B 109 -10.162 11.435 -5.911 1.00 0.00 H new ATOM 0 H1' DA B 109 -8.733 9.645 -5.669 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.524 11.189 -8.420 1.00 0.00 H new ATOM 0 H61 DA B 109 -2.633 12.468 -3.800 1.00 0.00 H new ATOM 0 H62 DA B 109 -2.868 12.496 -5.551 1.00 0.00 H new ATOM 0 H2 DA B 109 -6.398 10.775 -2.033 1.00 0.00 H new ATOM 1456 P DA B 110 -12.592 11.943 -6.949 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.038 11.637 -7.035 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.067 13.193 -7.540 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.161 11.899 -5.396 1.00 0.00 O ATOM 1460 C5' DA B 110 -12.546 10.799 -4.564 1.00 0.00 C ATOM 1461 C4' DA B 110 -12.332 11.111 -3.077 1.00 0.00 C ATOM 1462 O4' DA B 110 -10.937 11.395 -2.823 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.156 12.321 -2.614 1.00 0.00 C ATOM 1464 O3' DA B 110 -13.903 11.988 -1.431 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.140 13.409 -2.334 1.00 0.00 C ATOM 1466 C1' DA B 110 -10.771 12.746 -2.339 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.828 13.492 -3.191 1.00 0.00 N ATOM 1468 C8 DA B 110 -9.948 13.846 -4.502 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.927 14.487 -4.995 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.053 14.567 -3.910 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.778 15.128 -3.753 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.122 15.745 -4.737 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.203 15.028 -2.541 1.00 0.00 N ATOM 1474 C2 DA B 110 -6.841 14.414 -1.544 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.043 13.851 -1.587 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.595 13.965 -2.811 1.00 0.00 C ATOM 0 H5' DA B 110 -11.968 9.916 -4.838 1.00 0.00 H new ATOM 0 H5'' DA B 110 -13.595 10.560 -4.739 1.00 0.00 H new ATOM 0 H4' DA B 110 -12.657 10.231 -2.523 1.00 0.00 H new ATOM 0 H3' DA B 110 -13.884 12.640 -3.360 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.193 14.191 -3.091 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.336 13.883 -1.372 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.356 12.738 -1.331 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.824 13.612 -5.088 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.195 16.135 -4.566 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.547 15.827 -5.661 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.323 14.370 -0.597 1.00 0.00 H new ATOM 1488 P DT B 111 -14.698 13.110 -0.584 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.826 12.452 0.113 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.951 14.268 -1.470 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.607 13.548 0.523 1.00 0.00 O ATOM 1492 C5' DT B 111 -12.958 12.557 1.327 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.878 13.158 2.236 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.772 13.661 1.451 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.407 14.311 3.100 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.386 13.952 4.487 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.473 15.476 2.841 1.00 0.00 C ATOM 1498 C1' DT B 111 -10.368 14.962 1.926 1.00 0.00 C ATOM 1499 N1 DT B 111 -10.145 15.895 0.788 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.907 16.518 0.676 1.00 0.00 C ATOM 1501 O2 DT B 111 -8.008 16.332 1.492 1.00 0.00 O ATOM 1502 N3 DT B 111 -8.744 17.358 -0.410 1.00 0.00 N ATOM 1503 C4 DT B 111 -9.691 17.629 -1.381 1.00 0.00 C ATOM 1504 O4 DT B 111 -9.436 18.396 -2.307 1.00 0.00 O ATOM 1505 C5 DT B 111 -10.947 16.940 -1.186 1.00 0.00 C ATOM 1506 C7 DT B 111 -12.073 17.140 -2.203 1.00 0.00 C ATOM 1507 C6 DT B 111 -11.132 16.116 -0.131 1.00 0.00 C ATOM 0 H5' DT B 111 -12.507 11.806 0.679 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.701 12.046 1.939 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.553 12.349 2.890 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.439 14.558 2.852 1.00 0.00 H new ATOM 0 H2' DT B 111 -12.008 16.303 2.374 1.00 0.00 H new ATOM 0 H2'' DT B 111 -11.057 15.853 3.775 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.426 14.893 2.470 1.00 0.00 H new ATOM 0 H3 DT B 111 -7.840 17.822 -0.504 1.00 0.00 H new ATOM 0 H71 DT B 111 -12.685 16.239 -2.250 1.00 0.00 H new ATOM 0 H72 DT B 111 -12.693 17.984 -1.899 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.645 17.340 -3.185 1.00 0.00 H new ATOM 0 H6 DT B 111 -12.084 15.620 -0.011 1.00 0.00 H new ATOM 1520 P DT B 112 -12.810 15.014 5.621 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.151 14.267 6.853 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.792 15.953 5.032 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.437 15.818 5.883 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.317 15.166 6.491 1.00 0.00 C ATOM 1525 C4' DT B 112 -9.155 16.138 6.731 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.686 16.681 5.477 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.557 17.307 7.640 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.837 17.255 8.874 1.00 0.00 O ATOM 1529 C2' DT B 112 -9.207 18.565 6.873 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.654 18.124 5.518 1.00 0.00 C ATOM 1531 N1 DT B 112 -9.467 18.690 4.408 1.00 0.00 N ATOM 1532 C2 DT B 112 -8.839 19.499 3.469 1.00 0.00 C ATOM 1533 O2 DT B 112 -7.641 19.767 3.535 1.00 0.00 O ATOM 1534 N3 DT B 112 -9.641 19.987 2.453 1.00 0.00 N ATOM 1535 C4 DT B 112 -10.992 19.744 2.292 1.00 0.00 C ATOM 1536 O4 DT B 112 -11.606 20.231 1.345 1.00 0.00 O ATOM 1537 C5 DT B 112 -11.561 18.895 3.315 1.00 0.00 C ATOM 1538 C7 DT B 112 -13.051 18.550 3.255 1.00 0.00 C ATOM 1539 C6 DT B 112 -10.797 18.406 4.318 1.00 0.00 C ATOM 0 H5' DT B 112 -9.982 14.349 5.853 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.624 14.725 7.439 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.367 15.566 7.221 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.617 17.272 7.891 1.00 0.00 H new ATOM 0 H2' DT B 112 -10.087 19.195 6.744 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.469 19.155 7.417 1.00 0.00 H new ATOM 0 H1' DT B 112 -7.633 18.486 5.395 1.00 0.00 H new ATOM 0 H3 DT B 112 -9.193 20.583 1.757 1.00 0.00 H new ATOM 0 H71 DT B 112 -13.215 17.567 3.697 1.00 0.00 H new ATOM 0 H72 DT B 112 -13.620 19.297 3.809 1.00 0.00 H new ATOM 0 H73 DT B 112 -13.381 18.540 2.216 1.00 0.00 H new ATOM 0 H6 DT B 112 -11.252 17.775 5.067 1.00 0.00 H new ATOM 1552 P DC B 113 -9.221 18.240 10.087 1.00 0.00 P ATOM 1553 OP1 DC B 113 -9.158 17.469 11.348 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.461 18.962 9.723 1.00 0.00 O ATOM 1555 O5' DC B 113 -8.005 19.293 10.079 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.668 18.859 10.342 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.638 19.873 9.837 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.953 20.279 8.486 1.00 0.00 O ATOM 1559 C3' DC B 113 -5.581 21.128 10.716 1.00 0.00 C ATOM 1560 O3' DC B 113 -4.319 21.222 11.381 1.00 0.00 O ATOM 1561 C2' DC B 113 -5.780 22.299 9.774 1.00 0.00 C ATOM 1562 C1' DC B 113 -5.983 21.718 8.377 1.00 0.00 C ATOM 1563 N1 DC B 113 -7.281 22.163 7.811 1.00 0.00 N ATOM 1564 C2 DC B 113 -7.271 23.084 6.767 1.00 0.00 C ATOM 1565 O2 DC B 113 -6.203 23.507 6.330 1.00 0.00 O ATOM 1566 N3 DC B 113 -8.464 23.491 6.253 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.619 23.019 6.740 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.770 23.441 6.217 1.00 0.00 N ATOM 1569 C5 DC B 113 -9.632 22.072 7.812 1.00 0.00 C ATOM 1570 C6 DC B 113 -8.446 21.675 8.312 1.00 0.00 C ATOM 0 H5' DC B 113 -6.496 17.895 9.862 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.537 18.709 11.414 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.668 19.376 9.873 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.343 21.107 11.495 1.00 0.00 H new ATOM 0 H2' DC B 113 -6.643 22.893 10.074 1.00 0.00 H new ATOM 0 H2'' DC B 113 -4.915 22.962 9.794 1.00 0.00 H new ATOM 0 HO3' DC B 113 -4.301 22.030 11.936 1.00 0.00 H new ATOM 0 H1' DC B 113 -5.194 22.065 7.710 1.00 0.00 H new ATOM 0 H41 DC B 113 -11.655 23.088 6.580 1.00 0.00 H new ATOM 0 H42 DC B 113 -10.766 24.117 5.453 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.561 21.688 8.207 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.421 20.960 9.121 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -10.803 29.436 -1.817 1.00 0.00 O ATOM 1585 C5' DG C 114 -9.746 30.338 -2.155 1.00 0.00 C ATOM 1586 C4' DG C 114 -8.374 29.752 -1.807 1.00 0.00 C ATOM 1587 O4' DG C 114 -8.340 29.358 -0.418 1.00 0.00 O ATOM 1588 C3' DG C 114 -8.032 28.525 -2.666 1.00 0.00 C ATOM 1589 O3' DG C 114 -6.858 28.766 -3.448 1.00 0.00 O ATOM 1590 C2' DG C 114 -7.804 27.390 -1.688 1.00 0.00 C ATOM 1591 C1' DG C 114 -7.991 27.965 -0.287 1.00 0.00 C ATOM 1592 N9 DG C 114 -9.046 27.231 0.441 1.00 0.00 N ATOM 1593 C8 DG C 114 -10.384 27.152 0.170 1.00 0.00 C ATOM 1594 N7 DG C 114 -11.071 26.422 0.997 1.00 0.00 N ATOM 1595 C5 DG C 114 -10.110 25.973 1.902 1.00 0.00 C ATOM 1596 C6 DG C 114 -10.250 25.134 3.040 1.00 0.00 C ATOM 1597 O6 DG C 114 -11.272 24.612 3.482 1.00 0.00 O ATOM 1598 N1 DG C 114 -9.032 24.930 3.676 1.00 0.00 N ATOM 1599 C2 DG C 114 -7.827 25.465 3.270 1.00 0.00 C ATOM 1600 N2 DG C 114 -6.763 25.156 4.011 1.00 0.00 N ATOM 1601 N3 DG C 114 -7.691 26.254 2.201 1.00 0.00 N ATOM 1602 C4 DG C 114 -8.867 26.465 1.568 1.00 0.00 C ATOM 0 H5' DG C 114 -9.886 31.279 -1.624 1.00 0.00 H new ATOM 0 H5'' DG C 114 -9.786 30.564 -3.220 1.00 0.00 H new ATOM 0 H4' DG C 114 -7.639 30.532 -2.006 1.00 0.00 H new ATOM 0 H3' DG C 114 -8.832 28.292 -3.369 1.00 0.00 H new ATOM 0 H2' DG C 114 -8.508 26.578 -1.869 1.00 0.00 H new ATOM 0 H2'' DG C 114 -6.803 26.976 -1.804 1.00 0.00 H new ATOM 0 HO5' DG C 114 -11.665 29.840 -2.050 1.00 0.00 H new ATOM 0 H1' DG C 114 -7.068 27.863 0.284 1.00 0.00 H new ATOM 0 H8 DG C 114 -10.836 27.659 -0.669 1.00 0.00 H new ATOM 0 H1 DG C 114 -9.028 24.339 4.507 1.00 0.00 H new ATOM 0 H21 DG C 114 -5.844 25.521 3.761 1.00 0.00 H new ATOM 0 H22 DG C 114 -6.868 24.554 4.828 1.00 0.00 H new ATOM 1615 P DA C 115 -6.223 27.597 -4.358 1.00 0.00 P ATOM 1616 OP1 DA C 115 -5.301 28.217 -5.335 1.00 0.00 O ATOM 1617 OP2 DA C 115 -7.325 26.729 -4.830 1.00 0.00 O ATOM 1618 O5' DA C 115 -5.347 26.765 -3.295 1.00 0.00 O ATOM 1619 C5' DA C 115 -4.281 27.393 -2.577 1.00 0.00 C ATOM 1620 C4' DA C 115 -3.441 26.368 -1.813 1.00 0.00 C ATOM 1621 O4' DA C 115 -4.279 25.622 -0.900 1.00 0.00 O ATOM 1622 C3' DA C 115 -2.770 25.364 -2.757 1.00 0.00 C ATOM 1623 O3' DA C 115 -1.403 25.161 -2.366 1.00 0.00 O ATOM 1624 C2' DA C 115 -3.579 24.093 -2.607 1.00 0.00 C ATOM 1625 C1' DA C 115 -4.356 24.236 -1.303 1.00 0.00 C ATOM 1626 N9 DA C 115 -5.765 23.813 -1.457 1.00 0.00 N ATOM 1627 C8 DA C 115 -6.681 24.162 -2.412 1.00 0.00 C ATOM 1628 N7 DA C 115 -7.858 23.630 -2.266 1.00 0.00 N ATOM 1629 C5 DA C 115 -7.716 22.860 -1.112 1.00 0.00 C ATOM 1630 C6 DA C 115 -8.600 22.036 -0.403 1.00 0.00 C ATOM 1631 N6 DA C 115 -9.869 21.838 -0.769 1.00 0.00 N ATOM 1632 N1 DA C 115 -8.128 21.424 0.696 1.00 0.00 N ATOM 1633 C2 DA C 115 -6.864 21.609 1.079 1.00 0.00 C ATOM 1634 N3 DA C 115 -5.949 22.363 0.483 1.00 0.00 N ATOM 1635 C4 DA C 115 -6.447 22.965 -0.616 1.00 0.00 C ATOM 0 H5' DA C 115 -4.691 28.122 -1.878 1.00 0.00 H new ATOM 0 H5'' DA C 115 -3.645 27.941 -3.273 1.00 0.00 H new ATOM 0 H4' DA C 115 -2.673 26.924 -1.275 1.00 0.00 H new ATOM 0 H3' DA C 115 -2.749 25.706 -3.792 1.00 0.00 H new ATOM 0 H2' DA C 115 -4.256 23.960 -3.451 1.00 0.00 H new ATOM 0 H2'' DA C 115 -2.929 23.219 -2.579 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.920 23.589 -0.542 1.00 0.00 H new ATOM 0 H8 DA C 115 -6.444 24.830 -3.227 1.00 0.00 H new ATOM 0 H61 DA C 115 -10.470 21.227 -0.216 1.00 0.00 H new ATOM 0 H62 DA C 115 -10.237 22.298 -1.602 1.00 0.00 H new ATOM 0 H2 DA C 115 -6.551 21.088 1.972 1.00 0.00 H new ATOM 1647 P DA C 116 -0.472 24.061 -3.091 1.00 0.00 P ATOM 1648 OP1 DA C 116 0.842 24.680 -3.375 1.00 0.00 O ATOM 1649 OP2 DA C 116 -1.251 23.444 -4.189 1.00 0.00 O ATOM 1650 O5' DA C 116 -0.272 22.958 -1.932 1.00 0.00 O ATOM 1651 C5' DA C 116 0.047 23.363 -0.596 1.00 0.00 C ATOM 1652 C4' DA C 116 -0.044 22.196 0.397 1.00 0.00 C ATOM 1653 O4' DA C 116 -1.424 21.813 0.605 1.00 0.00 O ATOM 1654 C3' DA C 116 0.731 20.961 -0.082 1.00 0.00 C ATOM 1655 O3' DA C 116 1.833 20.685 0.792 1.00 0.00 O ATOM 1656 C2' DA C 116 -0.269 19.822 -0.067 1.00 0.00 C ATOM 1657 C1' DA C 116 -1.608 20.401 0.363 1.00 0.00 C ATOM 1658 N9 DA C 116 -2.635 20.181 -0.672 1.00 0.00 N ATOM 1659 C8 DA C 116 -2.659 20.626 -1.956 1.00 0.00 C ATOM 1660 N7 DA C 116 -3.714 20.292 -2.638 1.00 0.00 N ATOM 1661 C5 DA C 116 -4.459 19.553 -1.719 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.697 18.904 -1.802 1.00 0.00 C ATOM 1663 N6 DA C 116 -6.443 18.892 -2.907 1.00 0.00 N ATOM 1664 N1 DA C 116 -6.137 18.269 -0.702 1.00 0.00 N ATOM 1665 C2 DA C 116 -5.405 18.269 0.413 1.00 0.00 C ATOM 1666 N3 DA C 116 -4.225 18.851 0.596 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.809 19.481 -0.520 1.00 0.00 C ATOM 0 H5' DA C 116 -0.633 24.157 -0.286 1.00 0.00 H new ATOM 0 H5'' DA C 116 1.054 23.780 -0.574 1.00 0.00 H new ATOM 0 H4' DA C 116 0.400 22.549 1.328 1.00 0.00 H new ATOM 0 H3' DA C 116 1.153 21.110 -1.076 1.00 0.00 H new ATOM 0 H2' DA C 116 -0.347 19.366 -1.054 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.050 19.040 0.621 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.953 19.904 1.270 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.859 21.215 -2.379 1.00 0.00 H new ATOM 0 H61 DA C 116 -7.338 18.403 -2.913 1.00 0.00 H new ATOM 0 H62 DA C 116 -6.118 19.372 -3.747 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.816 17.738 1.259 1.00 0.00 H new ATOM 1679 P DT C 117 2.664 19.306 0.673 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.814 19.376 1.603 1.00 0.00 O ATOM 1681 OP2 DT C 117 2.891 19.025 -0.762 1.00 0.00 O ATOM 1682 O5' DT C 117 1.618 18.218 1.243 1.00 0.00 O ATOM 1683 C5' DT C 117 1.430 18.065 2.655 1.00 0.00 C ATOM 1684 C4' DT C 117 0.242 17.149 2.987 1.00 0.00 C ATOM 1685 O4' DT C 117 -0.912 17.484 2.178 1.00 0.00 O ATOM 1686 C3' DT C 117 0.566 15.668 2.750 1.00 0.00 C ATOM 1687 O3' DT C 117 0.574 14.942 3.980 1.00 0.00 O ATOM 1688 C2' DT C 117 -0.537 15.154 1.844 1.00 0.00 C ATOM 1689 C1' DT C 117 -1.559 16.274 1.727 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.041 16.403 0.324 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.363 16.077 0.045 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.138 15.691 0.917 1.00 0.00 O ATOM 1693 N3 DT C 117 -3.757 16.211 -1.273 1.00 0.00 N ATOM 1694 C4 DT C 117 -2.964 16.634 -2.323 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.423 16.719 -3.460 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.604 16.948 -1.943 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.621 17.408 -3.024 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.196 16.825 -0.656 1.00 0.00 C ATOM 0 H5' DT C 117 1.269 19.044 3.106 1.00 0.00 H new ATOM 0 H5'' DT C 117 2.338 17.655 3.098 1.00 0.00 H new ATOM 0 H4' DT C 117 0.028 17.306 4.044 1.00 0.00 H new ATOM 0 H3' DT C 117 1.554 15.543 2.307 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.141 14.887 0.864 1.00 0.00 H new ATOM 0 H2'' DT C 117 -0.993 14.255 2.260 1.00 0.00 H new ATOM 0 H1' DT C 117 -2.438 16.067 2.337 1.00 0.00 H new ATOM 0 H3 DT C 117 -4.725 15.975 -1.492 1.00 0.00 H new ATOM 0 H71 DT C 117 -0.892 16.956 -3.978 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.660 18.494 -3.113 1.00 0.00 H new ATOM 0 H73 DT C 117 0.389 17.102 -2.751 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.175 17.068 -0.402 1.00 0.00 H new ATOM 1711 P DT C 118 0.886 13.362 3.984 1.00 0.00 P ATOM 1712 OP1 DT C 118 1.442 12.999 5.305 1.00 0.00 O ATOM 1713 OP2 DT C 118 1.639 13.037 2.752 1.00 0.00 O ATOM 1714 O5' DT C 118 -0.582 12.713 3.863 1.00 0.00 O ATOM 1715 C5' DT C 118 -1.356 12.451 5.037 1.00 0.00 C ATOM 1716 C4' DT C 118 -2.660 11.723 4.701 1.00 0.00 C ATOM 1717 O4' DT C 118 -3.274 12.307 3.531 1.00 0.00 O ATOM 1718 C3' DT C 118 -2.440 10.227 4.432 1.00 0.00 C ATOM 1719 O3' DT C 118 -3.088 9.430 5.425 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.037 9.963 3.065 1.00 0.00 C ATOM 1721 C1' DT C 118 -3.589 11.291 2.554 1.00 0.00 C ATOM 1722 N1 DT C 118 -2.986 11.632 1.236 1.00 0.00 N ATOM 1723 C2 DT C 118 -3.811 11.651 0.121 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.010 11.396 0.192 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.207 11.976 -1.078 1.00 0.00 N ATOM 1726 C4 DT C 118 -1.871 12.280 -1.263 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.440 12.555 -2.381 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.083 12.235 -0.052 1.00 0.00 C ATOM 1729 C7 DT C 118 0.415 12.538 -0.128 1.00 0.00 C ATOM 1730 C6 DT C 118 -1.650 11.920 1.137 1.00 0.00 C ATOM 0 H5' DT C 118 -1.583 13.390 5.541 1.00 0.00 H new ATOM 0 H5'' DT C 118 -0.771 11.849 5.732 1.00 0.00 H new ATOM 0 H4' DT C 118 -3.308 11.830 5.571 1.00 0.00 H new ATOM 0 H3' DT C 118 -1.382 9.969 4.466 1.00 0.00 H new ATOM 0 H2' DT C 118 -2.282 9.572 2.384 1.00 0.00 H new ATOM 0 H2'' DT C 118 -3.828 9.215 3.128 1.00 0.00 H new ATOM 0 H1' DT C 118 -4.668 11.223 2.416 1.00 0.00 H new ATOM 0 H3 DT C 118 -3.803 11.993 -1.905 1.00 0.00 H new ATOM 0 H71 DT C 118 0.745 12.978 0.813 1.00 0.00 H new ATOM 0 H72 DT C 118 0.964 11.614 -0.309 1.00 0.00 H new ATOM 0 H73 DT C 118 0.604 13.238 -0.942 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.036 11.895 2.025 1.00 0.00 H new ATOM 1743 P DT C 119 -3.010 7.822 5.362 1.00 0.00 P ATOM 1744 OP1 DT C 119 -3.423 7.285 6.677 1.00 0.00 O ATOM 1745 OP2 DT C 119 -1.699 7.445 4.789 1.00 0.00 O ATOM 1746 O5' DT C 119 -4.152 7.456 4.287 1.00 0.00 O ATOM 1747 C5' DT C 119 -5.496 7.207 4.711 1.00 0.00 C ATOM 1748 C4' DT C 119 -6.395 6.813 3.535 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.143 7.673 2.399 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.170 5.360 3.093 1.00 0.00 C ATOM 1751 O3' DT C 119 -7.336 4.568 3.327 1.00 0.00 O ATOM 1752 C2' DT C 119 -5.869 5.425 1.611 1.00 0.00 C ATOM 1753 C1' DT C 119 -5.983 6.891 1.197 1.00 0.00 C ATOM 1754 N1 DT C 119 -4.773 7.325 0.440 1.00 0.00 N ATOM 1755 C2 DT C 119 -4.940 7.787 -0.860 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.046 7.851 -1.391 1.00 0.00 O ATOM 1757 N3 DT C 119 -3.790 8.174 -1.523 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.505 8.140 -1.015 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.552 8.509 -1.699 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.422 7.645 0.340 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.054 7.540 1.010 1.00 0.00 C ATOM 1762 C6 DT C 119 -3.530 7.264 1.012 1.00 0.00 C ATOM 0 H5' DT C 119 -5.897 8.098 5.193 1.00 0.00 H new ATOM 0 H5'' DT C 119 -5.501 6.412 5.456 1.00 0.00 H new ATOM 0 H4' DT C 119 -7.423 6.920 3.881 1.00 0.00 H new ATOM 0 H3' DT C 119 -5.358 4.897 3.654 1.00 0.00 H new ATOM 0 H2' DT C 119 -4.870 5.042 1.403 1.00 0.00 H new ATOM 0 H2'' DT C 119 -6.570 4.809 1.048 1.00 0.00 H new ATOM 0 H1' DT C 119 -6.839 7.031 0.538 1.00 0.00 H new ATOM 0 H3 DT C 119 -3.900 8.517 -2.477 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.164 7.679 2.085 1.00 0.00 H new ATOM 0 H72 DT C 119 -0.627 6.557 0.813 1.00 0.00 H new ATOM 0 H73 DT C 119 -0.393 8.309 0.610 1.00 0.00 H new ATOM 0 H6 DT C 119 -3.433 6.902 2.025 1.00 0.00 H new ATOM 1775 P DA C 120 -7.357 3.011 2.917 1.00 0.00 P ATOM 1776 OP1 DA C 120 -8.608 2.412 3.436 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.050 2.419 3.280 1.00 0.00 O ATOM 1778 O5' DA C 120 -7.455 3.064 1.309 1.00 0.00 O ATOM 1779 C5' DA C 120 -8.653 2.646 0.645 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.401 2.294 -0.827 1.00 0.00 C ATOM 1781 O4' DA C 120 -7.530 3.272 -1.439 1.00 0.00 O ATOM 1782 C3' DA C 120 -7.757 0.909 -0.995 1.00 0.00 C ATOM 1783 O3' DA C 120 -8.649 0.011 -1.662 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.514 1.132 -1.831 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.449 2.624 -2.144 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.146 3.185 -1.736 1.00 0.00 N ATOM 1787 C8 DA C 120 -4.603 3.278 -0.488 1.00 0.00 C ATOM 1788 N7 DA C 120 -3.430 3.834 -0.437 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.167 4.138 -1.771 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.079 4.744 -2.410 1.00 0.00 C ATOM 1791 N6 DA C 120 -0.998 5.177 -1.760 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.148 4.889 -3.744 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.220 4.463 -4.412 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.301 3.878 -3.905 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.205 3.747 -2.567 1.00 0.00 C ATOM 0 H5' DA C 120 -9.397 3.440 0.706 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.069 1.779 1.159 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.377 2.289 -1.313 1.00 0.00 H new ATOM 0 H3' DA C 120 -7.521 0.462 -0.029 1.00 0.00 H new ATOM 0 H2' DA C 120 -5.623 0.812 -1.290 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.557 0.547 -2.750 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.550 2.789 -3.217 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.111 2.916 0.393 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.233 5.612 -2.276 1.00 0.00 H new ATOM 0 H62 DA C 120 -0.936 5.073 -0.747 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.209 4.609 -5.482 1.00 0.00 H new ATOM 1807 P DC C 121 -8.179 -1.485 -2.032 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.376 -2.270 -2.405 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.286 -1.969 -0.955 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.291 -1.260 -3.358 1.00 0.00 O ATOM 1811 C5' DC C 121 -7.911 -0.867 -4.586 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.006 -1.136 -5.794 1.00 0.00 C ATOM 1813 O4' DC C 121 -5.933 -0.168 -5.846 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.387 -2.540 -5.757 1.00 0.00 C ATOM 1815 O3' DC C 121 -6.869 -3.323 -6.859 1.00 0.00 O ATOM 1816 C2' DC C 121 -4.884 -2.324 -5.841 1.00 0.00 C ATOM 1817 C1' DC C 121 -4.657 -0.824 -5.999 1.00 0.00 C ATOM 1818 N1 DC C 121 -3.690 -0.319 -4.985 1.00 0.00 N ATOM 1819 C2 DC C 121 -2.520 0.290 -5.434 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.300 0.385 -6.639 1.00 0.00 O ATOM 1821 N3 DC C 121 -1.643 0.766 -4.510 1.00 0.00 N ATOM 1822 C4 DC C 121 -1.896 0.655 -3.200 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.014 1.132 -2.321 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.096 0.031 -2.733 1.00 0.00 C ATOM 1825 C6 DC C 121 -3.956 -0.439 -3.653 1.00 0.00 C ATOM 0 H5' DC C 121 -8.157 0.194 -4.545 1.00 0.00 H new ATOM 0 H5'' DC C 121 -8.850 -1.407 -4.708 1.00 0.00 H new ATOM 0 H4' DC C 121 -7.638 -1.056 -6.678 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.653 -3.086 -4.852 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.390 -2.696 -4.943 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.463 -2.869 -6.686 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.233 -0.615 -6.981 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.197 1.053 -1.321 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.156 1.576 -2.649 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.304 -0.059 -1.677 1.00 0.00 H new ATOM 0 H6 DC C 121 -4.870 -0.918 -3.333 1.00 0.00 H new ATOM 1837 P DT C 122 -6.199 -4.738 -7.240 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.208 -5.558 -7.948 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.523 -5.272 -6.037 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.069 -4.298 -8.301 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.316 -3.216 -9.206 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.067 -2.845 -10.012 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.187 -2.000 -9.232 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.266 -4.080 -10.448 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.294 -4.221 -11.871 1.00 0.00 O ATOM 1846 C2' DT C 122 -1.849 -3.833 -9.970 1.00 0.00 C ATOM 1847 C1' DT C 122 -1.817 -2.411 -9.420 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.048 -2.335 -8.145 1.00 0.00 N ATOM 1849 C2 DT C 122 0.093 -1.539 -8.106 1.00 0.00 C ATOM 1850 O2 DT C 122 0.480 -0.905 -9.085 1.00 0.00 O ATOM 1851 N3 DT C 122 0.766 -1.498 -6.898 1.00 0.00 N ATOM 1852 C4 DT C 122 0.410 -2.171 -5.747 1.00 0.00 C ATOM 1853 O4 DT C 122 1.082 -2.066 -4.725 1.00 0.00 O ATOM 1854 C5 DT C 122 -0.784 -2.973 -5.882 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.294 -3.776 -4.693 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.457 -3.030 -7.044 1.00 0.00 C ATOM 0 H5' DT C 122 -5.658 -2.346 -8.646 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.120 -3.491 -9.889 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.424 -2.320 -10.898 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.681 -4.997 -10.030 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.569 -4.552 -9.201 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.138 -3.948 -10.788 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.309 -1.745 -10.118 1.00 0.00 H new ATOM 0 H3 DT C 122 1.603 -0.916 -6.854 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.453 -4.068 -4.063 1.00 0.00 H new ATOM 0 H72 DT C 122 -1.987 -3.167 -4.113 1.00 0.00 H new ATOM 0 H73 DT C 122 -1.807 -4.669 -5.050 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.345 -3.642 -7.108 1.00 0.00 H new ATOM 1869 P DA C 123 -2.527 -5.443 -12.586 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.884 -5.436 -14.023 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.744 -6.662 -11.777 1.00 0.00 O ATOM 1872 O5' DA C 123 -0.980 -5.014 -12.449 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.349 -4.237 -13.470 1.00 0.00 C ATOM 1874 C4' DA C 123 1.177 -4.336 -13.392 1.00 0.00 C ATOM 1875 O4' DA C 123 1.660 -3.713 -12.179 1.00 0.00 O ATOM 1876 C3' DA C 123 1.664 -5.793 -13.412 1.00 0.00 C ATOM 1877 O3' DA C 123 2.450 -6.052 -14.582 1.00 0.00 O ATOM 1878 C2' DA C 123 2.500 -5.959 -12.160 1.00 0.00 C ATOM 1879 C1' DA C 123 2.506 -4.620 -11.439 1.00 0.00 C ATOM 1880 N9 DA C 123 2.032 -4.767 -10.049 1.00 0.00 N ATOM 1881 C8 DA C 123 0.889 -5.348 -9.582 1.00 0.00 C ATOM 1882 N7 DA C 123 0.747 -5.323 -8.289 1.00 0.00 N ATOM 1883 C5 DA C 123 1.899 -4.666 -7.859 1.00 0.00 C ATOM 1884 C6 DA C 123 2.372 -4.311 -6.590 1.00 0.00 C ATOM 1885 N6 DA C 123 1.713 -4.585 -5.464 1.00 0.00 N ATOM 1886 N1 DA C 123 3.551 -3.669 -6.527 1.00 0.00 N ATOM 1887 C2 DA C 123 4.226 -3.392 -7.642 1.00 0.00 C ATOM 1888 N3 DA C 123 3.870 -3.682 -8.888 1.00 0.00 N ATOM 1889 C4 DA C 123 2.684 -4.324 -8.922 1.00 0.00 C ATOM 0 H5' DA C 123 -0.652 -3.194 -13.374 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.687 -4.578 -14.449 1.00 0.00 H new ATOM 0 H4' DA C 123 1.569 -3.822 -14.270 1.00 0.00 H new ATOM 0 H3' DA C 123 0.830 -6.494 -13.437 1.00 0.00 H new ATOM 0 H2' DA C 123 2.084 -6.738 -11.521 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.515 -6.263 -12.414 1.00 0.00 H new ATOM 0 H1' DA C 123 3.522 -4.227 -11.389 1.00 0.00 H new ATOM 0 H8 DA C 123 0.156 -5.796 -10.237 1.00 0.00 H new ATOM 0 H61 DA C 123 2.102 -4.304 -4.564 1.00 0.00 H new ATOM 0 H62 DA C 123 0.820 -5.076 -5.503 1.00 0.00 H new ATOM 0 H2 DA C 123 5.166 -2.875 -7.519 1.00 0.00 H new ATOM 1901 P DC C 124 3.244 -7.447 -14.749 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.847 -7.478 -16.100 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.351 -8.543 -14.312 1.00 0.00 O ATOM 1904 O5' DC C 124 4.433 -7.303 -13.666 1.00 0.00 O ATOM 1905 C5' DC C 124 5.619 -6.566 -13.986 1.00 0.00 C ATOM 1906 C4' DC C 124 6.594 -6.487 -12.802 1.00 0.00 C ATOM 1907 O4' DC C 124 5.935 -5.957 -11.626 1.00 0.00 O ATOM 1908 C3' DC C 124 7.175 -7.861 -12.431 1.00 0.00 C ATOM 1909 O3' DC C 124 8.577 -7.913 -12.707 1.00 0.00 O ATOM 1910 C2' DC C 124 6.935 -8.014 -10.942 1.00 0.00 C ATOM 1911 C1' DC C 124 6.354 -6.691 -10.455 1.00 0.00 C ATOM 1912 N1 DC C 124 5.221 -6.919 -9.518 1.00 0.00 N ATOM 1913 C2 DC C 124 5.352 -6.490 -8.199 1.00 0.00 C ATOM 1914 O2 DC C 124 6.384 -5.931 -7.834 1.00 0.00 O ATOM 1915 N3 DC C 124 4.317 -6.708 -7.342 1.00 0.00 N ATOM 1916 C4 DC C 124 3.199 -7.318 -7.754 1.00 0.00 C ATOM 1917 N4 DC C 124 2.205 -7.517 -6.889 1.00 0.00 N ATOM 1918 C5 DC C 124 3.060 -7.758 -9.107 1.00 0.00 C ATOM 1919 C6 DC C 124 4.091 -7.539 -9.947 1.00 0.00 C ATOM 0 H5' DC C 124 5.345 -5.558 -14.296 1.00 0.00 H new ATOM 0 H5'' DC C 124 6.118 -7.035 -14.834 1.00 0.00 H new ATOM 0 H4' DC C 124 7.402 -5.829 -13.122 1.00 0.00 H new ATOM 0 H3' DC C 124 6.707 -8.658 -13.008 1.00 0.00 H new ATOM 0 H2' DC C 124 6.247 -8.836 -10.743 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.865 -8.244 -10.421 1.00 0.00 H new ATOM 0 H1' DC C 124 7.099 -6.122 -9.899 1.00 0.00 H new ATOM 0 H41 DC C 124 1.349 -7.981 -7.194 1.00 0.00 H new ATOM 0 H42 DC C 124 2.300 -7.205 -5.922 1.00 0.00 H new ATOM 0 H5 DC C 124 2.159 -8.249 -9.445 1.00 0.00 H new ATOM 0 H6 DC C 124 4.018 -7.861 -10.975 1.00 0.00 H new ATOM 1931 P DT C 125 9.417 -9.250 -12.389 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.767 -9.099 -12.976 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.583 -10.418 -12.752 1.00 0.00 O ATOM 1934 O5' DT C 125 9.556 -9.208 -10.785 1.00 0.00 O ATOM 1935 C5' DT C 125 10.504 -8.335 -10.168 1.00 0.00 C ATOM 1936 C4' DT C 125 10.616 -8.579 -8.659 1.00 0.00 C ATOM 1937 O4' DT C 125 9.372 -8.247 -8.000 1.00 0.00 O ATOM 1938 C3' DT C 125 10.949 -10.042 -8.327 1.00 0.00 C ATOM 1939 O3' DT C 125 12.255 -10.145 -7.754 1.00 0.00 O ATOM 1940 C2' DT C 125 9.904 -10.476 -7.319 1.00 0.00 C ATOM 1941 C1' DT C 125 9.061 -9.241 -7.003 1.00 0.00 C ATOM 1942 N1 DT C 125 7.605 -9.563 -6.990 1.00 0.00 N ATOM 1943 C2 DT C 125 6.897 -9.356 -5.813 1.00 0.00 C ATOM 1944 O2 DT C 125 7.431 -8.903 -4.802 1.00 0.00 O ATOM 1945 N3 DT C 125 5.556 -9.687 -5.841 1.00 0.00 N ATOM 1946 C4 DT C 125 4.865 -10.200 -6.920 1.00 0.00 C ATOM 1947 O4 DT C 125 3.668 -10.474 -6.821 1.00 0.00 O ATOM 1948 C5 DT C 125 5.675 -10.383 -8.104 1.00 0.00 C ATOM 1949 C7 DT C 125 5.031 -10.954 -9.369 1.00 0.00 C ATOM 1950 C6 DT C 125 6.992 -10.064 -8.102 1.00 0.00 C ATOM 0 H5' DT C 125 10.213 -7.300 -10.347 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.481 -8.476 -10.631 1.00 0.00 H new ATOM 0 H4' DT C 125 11.426 -7.942 -8.305 1.00 0.00 H new ATOM 0 H3' DT C 125 10.942 -10.666 -9.221 1.00 0.00 H new ATOM 0 H2' DT C 125 9.283 -11.275 -7.724 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.375 -10.865 -6.416 1.00 0.00 H new ATOM 0 H1' DT C 125 9.295 -8.866 -6.007 1.00 0.00 H new ATOM 0 H3 DT C 125 5.026 -9.538 -4.982 1.00 0.00 H new ATOM 0 H71 DT C 125 4.215 -11.622 -9.092 1.00 0.00 H new ATOM 0 H72 DT C 125 4.641 -10.139 -9.979 1.00 0.00 H new ATOM 0 H73 DT C 125 5.777 -11.509 -9.938 1.00 0.00 H new ATOM 0 H6 DT C 125 7.571 -10.210 -9.002 1.00 0.00 H new ATOM 1963 P DC C 126 12.910 -11.589 -7.466 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.295 -11.383 -6.990 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.654 -12.458 -8.637 1.00 0.00 O ATOM 1966 O5' DC C 126 12.029 -12.137 -6.232 1.00 0.00 O ATOM 1967 C5' DC C 126 12.401 -11.841 -4.883 1.00 0.00 C ATOM 1968 C4' DC C 126 12.086 -13.010 -3.941 1.00 0.00 C ATOM 1969 O4' DC C 126 10.704 -12.957 -3.519 1.00 0.00 O ATOM 1970 C3' DC C 126 12.331 -14.372 -4.603 1.00 0.00 C ATOM 1971 O3' DC C 126 13.400 -15.063 -3.953 1.00 0.00 O ATOM 1972 C2' DC C 126 11.033 -15.139 -4.459 1.00 0.00 C ATOM 1973 C1' DC C 126 10.072 -14.244 -3.681 1.00 0.00 C ATOM 1974 N1 DC C 126 8.783 -14.105 -4.407 1.00 0.00 N ATOM 1975 C2 DC C 126 7.639 -14.668 -3.848 1.00 0.00 C ATOM 1976 O2 DC C 126 7.711 -15.264 -2.776 1.00 0.00 O ATOM 1977 N3 DC C 126 6.460 -14.539 -4.517 1.00 0.00 N ATOM 1978 C4 DC C 126 6.400 -13.886 -5.685 1.00 0.00 C ATOM 1979 N4 DC C 126 5.229 -13.777 -6.317 1.00 0.00 N ATOM 1980 C5 DC C 126 7.575 -13.307 -6.263 1.00 0.00 C ATOM 1981 C6 DC C 126 8.736 -13.442 -5.592 1.00 0.00 C ATOM 0 H5' DC C 126 11.872 -10.949 -4.547 1.00 0.00 H new ATOM 0 H5'' DC C 126 13.466 -11.615 -4.840 1.00 0.00 H new ATOM 0 H4' DC C 126 12.755 -12.909 -3.087 1.00 0.00 H new ATOM 0 H3' DC C 126 12.617 -14.263 -5.649 1.00 0.00 H new ATOM 0 H2' DC C 126 10.622 -15.389 -5.437 1.00 0.00 H new ATOM 0 H2'' DC C 126 11.197 -16.079 -3.932 1.00 0.00 H new ATOM 0 HO3' DC C 126 13.541 -15.930 -4.387 1.00 0.00 H new ATOM 0 H1' DC C 126 9.852 -14.682 -2.708 1.00 0.00 H new ATOM 0 H41 DC C 126 5.174 -13.281 -7.207 1.00 0.00 H new ATOM 0 H42 DC C 126 4.390 -14.189 -5.910 1.00 0.00 H new ATOM 0 H5 DC C 126 7.532 -12.780 -7.205 1.00 0.00 H new ATOM 0 H6 DC C 126 9.641 -13.018 -6.002 1.00 0.00 H new TER 1994 DC C 126