USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 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 8 ASN : amide:sc= 0.183 K(o=-5.8,f=-9.4!) USER MOD Set 1.2: A 19 GLN : amide:sc= -6.01! C(o=-5.8!,f=-5.7!) USER MOD Single : A 4 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.19) USER MOD Single : A 14 LYS NZ :NH3+ -152:sc= -0.046 (180deg=-0.616) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 139:sc= 1.3 USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= -1.08 (180deg=-1.98!) USER MOD Single : A 25 TYR OH : rot -178:sc= -0.649 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= -0.574! (180deg=-0.624!) USER MOD Single : A 29 TYR OH : rot -53:sc= 0.106 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN :FLIP amide:sc= -0.271 F(o=-0.85,f=-0.27) USER MOD Single : A 40 TYR OH : rot 52:sc= 0.276 USER MOD Single : A 41 SER OG : rot 101:sc= -0.339 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -170:sc= 0.085 (180deg=-0.439) USER MOD Single : A 59 SER OG : rot 90:sc= -9.36! USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.908 F(o=-1.6,f=-0.91) USER MOD Single : A 69 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.387) USER MOD Single : B 101 DG O5' : rot 25:sc= -0.869 USER MOD Single : B 104 DT C7 :methyl -30:sc= 0 (180deg=-0.852) USER MOD Single : B 107 DT C7 :methyl -30:sc= 0 (180deg=-0.0434) USER MOD Single : B 111 DT C7 :methyl -30:sc= 0 (180deg=-1.21) USER MOD Single : B 112 DT C7 :methyl 150:sc= -1.49! (180deg=-1.49!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.173 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.552) USER MOD Single : C 118 DT C7 :methyl -30:sc= -4.42! (180deg=-4.85!) USER MOD Single : C 119 DT C7 :methyl 150:sc= -3.38 (180deg=-3.38) USER MOD Single : C 122 DT C7 :methyl -30:sc= -1.27 (180deg=-5.11!) USER MOD Single : C 125 DT C7 :methyl -30:sc= -0.796 (180deg=-1.38) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 16.370 -13.416 10.369 1.00 0.00 N ATOM 2 CA GLU A 3 16.002 -12.172 9.638 1.00 0.00 C ATOM 3 C GLU A 3 14.763 -11.549 10.283 1.00 0.00 C ATOM 4 O GLU A 3 13.922 -12.236 10.826 1.00 0.00 O ATOM 5 CB GLU A 3 15.699 -12.509 8.176 1.00 0.00 C ATOM 6 CG GLU A 3 15.469 -11.214 7.392 1.00 0.00 C ATOM 7 CD GLU A 3 15.346 -11.533 5.901 1.00 0.00 C ATOM 8 OE1 GLU A 3 16.174 -12.279 5.404 1.00 0.00 O ATOM 9 OE2 GLU A 3 14.426 -11.026 5.281 1.00 0.00 O ATOM 0 HA GLU A 3 16.831 -11.466 9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.528 -13.068 7.741 1.00 0.00 H new ATOM 0 HB3 GLU A 3 14.817 -13.146 8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 3 14.564 -10.719 7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 3 16.296 -10.524 7.560 1.00 0.00 H new ATOM 16 N LYS A 4 14.644 -10.250 10.229 1.00 0.00 N ATOM 17 CA LYS A 4 13.459 -9.583 10.839 1.00 0.00 C ATOM 18 C LYS A 4 13.326 -8.167 10.272 1.00 0.00 C ATOM 19 O LYS A 4 14.293 -7.438 10.164 1.00 0.00 O ATOM 20 CB LYS A 4 13.642 -9.510 12.361 1.00 0.00 C ATOM 21 CG LYS A 4 12.284 -9.247 13.043 1.00 0.00 C ATOM 22 CD LYS A 4 11.558 -10.578 13.321 1.00 0.00 C ATOM 23 CE LYS A 4 12.047 -11.189 14.649 1.00 0.00 C ATOM 24 NZ LYS A 4 11.105 -10.811 15.741 1.00 0.00 N ATOM 0 H LYS A 4 15.316 -9.622 9.789 1.00 0.00 H new ATOM 0 HA LYS A 4 12.559 -10.154 10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 4 14.069 -10.443 12.729 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.345 -8.716 12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.437 -8.707 13.977 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.666 -8.614 12.406 1.00 0.00 H new ATOM 0 HD2 LYS A 4 10.482 -10.410 13.365 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.739 -11.276 12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.106 -12.274 14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.051 -10.832 14.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 11.645 -10.489 16.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 10.484 -10.044 15.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 10.528 -11.636 16.003 1.00 0.00 H new ATOM 38 N ARG A 5 12.136 -7.768 9.911 1.00 0.00 N ATOM 39 CA ARG A 5 11.947 -6.396 9.355 1.00 0.00 C ATOM 40 C ARG A 5 11.882 -5.393 10.509 1.00 0.00 C ATOM 41 O ARG A 5 11.151 -5.577 11.463 1.00 0.00 O ATOM 42 CB ARG A 5 10.644 -6.341 8.550 1.00 0.00 C ATOM 43 CG ARG A 5 10.669 -7.395 7.429 1.00 0.00 C ATOM 44 CD ARG A 5 11.454 -6.867 6.221 1.00 0.00 C ATOM 45 NE ARG A 5 11.354 -7.845 5.101 1.00 0.00 N ATOM 46 CZ ARG A 5 11.684 -7.487 3.890 1.00 0.00 C ATOM 47 NH1 ARG A 5 12.098 -6.271 3.657 1.00 0.00 N ATOM 48 NH2 ARG A 5 11.599 -8.344 2.910 1.00 0.00 N ATOM 0 H ARG A 5 11.288 -8.331 9.977 1.00 0.00 H new ATOM 0 HA ARG A 5 12.782 -6.148 8.700 1.00 0.00 H new ATOM 0 HB2 ARG A 5 9.793 -6.519 9.208 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.514 -5.347 8.122 1.00 0.00 H new ATOM 0 HG2 ARG A 5 11.126 -8.314 7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 5 9.650 -7.642 7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 5 11.058 -5.900 5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 5 12.499 -6.712 6.491 1.00 0.00 H new ATOM 0 HE ARG A 5 11.028 -8.794 5.281 1.00 0.00 H new ATOM 0 HH11 ARG A 5 12.164 -5.599 4.422 1.00 0.00 H new ATOM 0 HH12 ARG A 5 12.356 -5.993 2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 5 11.275 -9.294 3.090 1.00 0.00 H new ATOM 0 HH22 ARG A 5 11.857 -8.064 1.964 1.00 0.00 H new ATOM 62 N ARG A 6 12.646 -4.332 10.429 1.00 0.00 N ATOM 63 CA ARG A 6 12.645 -3.304 11.519 1.00 0.00 C ATOM 64 C ARG A 6 11.867 -2.069 11.056 1.00 0.00 C ATOM 65 O ARG A 6 11.703 -1.835 9.874 1.00 0.00 O ATOM 66 CB ARG A 6 14.097 -2.902 11.829 1.00 0.00 C ATOM 67 CG ARG A 6 14.178 -2.180 13.199 1.00 0.00 C ATOM 68 CD ARG A 6 14.672 -3.144 14.284 1.00 0.00 C ATOM 69 NE ARG A 6 16.010 -3.675 13.903 1.00 0.00 N ATOM 70 CZ ARG A 6 16.752 -4.272 14.794 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.314 -4.416 16.015 1.00 0.00 N ATOM 72 NH2 ARG A 6 17.930 -4.726 14.464 1.00 0.00 N ATOM 0 H ARG A 6 13.275 -4.131 9.651 1.00 0.00 H new ATOM 0 HA ARG A 6 12.174 -3.716 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.732 -3.788 11.840 1.00 0.00 H new ATOM 0 HB3 ARG A 6 14.476 -2.248 11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 6 14.852 -1.326 13.128 1.00 0.00 H new ATOM 0 HG3 ARG A 6 13.197 -1.790 13.470 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.733 -2.629 15.243 1.00 0.00 H new ATOM 0 HD3 ARG A 6 13.965 -3.964 14.407 1.00 0.00 H new ATOM 0 HE ARG A 6 16.346 -3.572 12.945 1.00 0.00 H new ATOM 0 HH11 ARG A 6 15.392 -4.062 16.271 1.00 0.00 H new ATOM 0 HH12 ARG A 6 16.893 -4.883 16.713 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.271 -4.614 13.509 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.510 -5.193 15.161 1.00 0.00 H new ATOM 86 N ASP A 7 11.389 -1.275 11.976 1.00 0.00 N ATOM 87 CA ASP A 7 10.624 -0.056 11.589 1.00 0.00 C ATOM 88 C ASP A 7 11.599 1.072 11.244 1.00 0.00 C ATOM 89 O ASP A 7 12.742 0.836 10.905 1.00 0.00 O ATOM 90 CB ASP A 7 9.731 0.377 12.752 1.00 0.00 C ATOM 91 CG ASP A 7 10.600 0.733 13.959 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.551 0.012 14.213 1.00 0.00 O ATOM 93 OD2 ASP A 7 10.300 1.720 14.609 1.00 0.00 O ATOM 0 H ASP A 7 11.496 -1.419 12.980 1.00 0.00 H new ATOM 0 HA ASP A 7 10.005 -0.277 10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.127 1.236 12.460 1.00 0.00 H new ATOM 0 HB3 ASP A 7 9.040 -0.425 13.012 1.00 0.00 H new ATOM 98 N ASN A 8 11.152 2.298 11.316 1.00 0.00 N ATOM 99 CA ASN A 8 12.046 3.448 10.981 1.00 0.00 C ATOM 100 C ASN A 8 12.768 3.946 12.238 1.00 0.00 C ATOM 101 O ASN A 8 13.654 4.773 12.161 1.00 0.00 O ATOM 102 CB ASN A 8 11.207 4.587 10.400 1.00 0.00 C ATOM 103 CG ASN A 8 10.507 4.106 9.128 1.00 0.00 C ATOM 104 OD1 ASN A 8 9.668 3.229 9.176 1.00 0.00 O ATOM 105 ND2 ASN A 8 10.819 4.647 7.981 1.00 0.00 N ATOM 0 H ASN A 8 10.204 2.554 11.593 1.00 0.00 H new ATOM 0 HA ASN A 8 12.787 3.119 10.253 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.469 4.919 11.131 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.842 5.444 10.177 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.358 4.333 7.127 1.00 0.00 H new ATOM 0 HD22 ASN A 8 11.523 5.384 7.939 1.00 0.00 H new ATOM 112 N ARG A 9 12.394 3.455 13.395 1.00 0.00 N ATOM 113 CA ARG A 9 13.056 3.906 14.664 1.00 0.00 C ATOM 114 C ARG A 9 14.000 2.806 15.168 1.00 0.00 C ATOM 115 O ARG A 9 15.137 2.718 14.749 1.00 0.00 O ATOM 116 CB ARG A 9 11.981 4.195 15.723 1.00 0.00 C ATOM 117 CG ARG A 9 10.992 5.257 15.204 1.00 0.00 C ATOM 118 CD ARG A 9 11.526 6.673 15.475 1.00 0.00 C ATOM 119 NE ARG A 9 10.931 7.619 14.488 1.00 0.00 N ATOM 120 CZ ARG A 9 10.993 8.905 14.696 1.00 0.00 C ATOM 121 NH1 ARG A 9 11.571 9.366 15.771 1.00 0.00 N ATOM 122 NH2 ARG A 9 10.477 9.732 13.827 1.00 0.00 N ATOM 0 H ARG A 9 11.658 2.760 13.517 1.00 0.00 H new ATOM 0 HA ARG A 9 13.631 4.813 14.476 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.445 3.278 15.967 1.00 0.00 H new ATOM 0 HB3 ARG A 9 12.451 4.544 16.642 1.00 0.00 H new ATOM 0 HG2 ARG A 9 10.833 5.121 14.134 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.024 5.128 15.689 1.00 0.00 H new ATOM 0 HD2 ARG A 9 11.274 6.981 16.490 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.613 6.685 15.399 1.00 0.00 H new ATOM 0 HE ARG A 9 10.475 7.260 13.649 1.00 0.00 H new ATOM 0 HH11 ARG A 9 11.975 8.720 16.450 1.00 0.00 H new ATOM 0 HH12 ARG A 9 11.619 10.372 15.933 1.00 0.00 H new ATOM 0 HH21 ARG A 9 10.026 9.372 12.986 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.525 10.738 13.989 1.00 0.00 H new ATOM 136 N GLY A 10 13.546 1.969 16.064 1.00 0.00 N ATOM 137 CA GLY A 10 14.428 0.884 16.587 1.00 0.00 C ATOM 138 C GLY A 10 13.565 -0.266 17.110 1.00 0.00 C ATOM 139 O GLY A 10 14.042 -1.159 17.780 1.00 0.00 O ATOM 0 H GLY A 10 12.604 1.990 16.456 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.090 0.527 15.798 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.062 1.269 17.385 1.00 0.00 H new ATOM 143 N ARG A 11 12.297 -0.252 16.804 1.00 0.00 N ATOM 144 CA ARG A 11 11.398 -1.340 17.278 1.00 0.00 C ATOM 145 C ARG A 11 11.495 -2.526 16.313 1.00 0.00 C ATOM 146 O ARG A 11 12.424 -2.625 15.540 1.00 0.00 O ATOM 147 CB ARG A 11 9.960 -0.814 17.323 1.00 0.00 C ATOM 148 CG ARG A 11 9.770 0.044 18.577 1.00 0.00 C ATOM 149 CD ARG A 11 8.345 0.597 18.615 1.00 0.00 C ATOM 150 NE ARG A 11 8.026 1.244 17.311 1.00 0.00 N ATOM 151 CZ ARG A 11 6.789 1.535 17.014 1.00 0.00 C ATOM 152 NH1 ARG A 11 5.837 1.288 17.872 1.00 0.00 N ATOM 153 NH2 ARG A 11 6.506 2.078 15.863 1.00 0.00 N ATOM 0 H ARG A 11 11.844 0.470 16.244 1.00 0.00 H new ATOM 0 HA ARG A 11 11.693 -1.666 18.276 1.00 0.00 H new ATOM 0 HB2 ARG A 11 9.749 -0.225 16.431 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.257 -1.647 17.329 1.00 0.00 H new ATOM 0 HG2 ARG A 11 9.963 -0.552 19.469 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.488 0.864 18.580 1.00 0.00 H new ATOM 0 HD2 ARG A 11 7.637 -0.207 18.817 1.00 0.00 H new ATOM 0 HD3 ARG A 11 8.246 1.320 19.425 1.00 0.00 H new ATOM 0 HE ARG A 11 8.774 1.459 16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.060 0.868 18.774 1.00 0.00 H new ATOM 0 HH12 ARG A 11 4.870 1.515 17.640 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.251 2.275 15.195 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.539 2.306 15.630 1.00 0.00 H new ATOM 167 N ILE A 12 10.547 -3.429 16.356 1.00 0.00 N ATOM 168 CA ILE A 12 10.584 -4.619 15.444 1.00 0.00 C ATOM 169 C ILE A 12 9.191 -4.836 14.838 1.00 0.00 C ATOM 170 O ILE A 12 8.217 -5.006 15.543 1.00 0.00 O ATOM 171 CB ILE A 12 10.984 -5.864 16.260 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.484 -5.790 16.643 1.00 0.00 C ATOM 173 CG2 ILE A 12 10.701 -7.141 15.448 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.374 -6.352 15.522 1.00 0.00 C ATOM 0 H ILE A 12 9.745 -3.395 16.985 1.00 0.00 H new ATOM 0 HA ILE A 12 11.307 -4.452 14.646 1.00 0.00 H new ATOM 0 HB ILE A 12 10.392 -5.893 17.175 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.760 -4.755 16.845 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.655 -6.351 17.562 1.00 0.00 H new ATOM 0 HG21 ILE A 12 10.987 -8.015 16.033 1.00 0.00 H new ATOM 0 HG22 ILE A 12 9.638 -7.194 15.212 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.277 -7.119 14.523 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.420 -6.286 15.821 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.114 -7.395 15.339 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.220 -5.774 14.611 1.00 0.00 H new ATOM 186 N LEU A 13 9.094 -4.847 13.535 1.00 0.00 N ATOM 187 CA LEU A 13 7.770 -5.073 12.885 1.00 0.00 C ATOM 188 C LEU A 13 7.563 -6.577 12.695 1.00 0.00 C ATOM 189 O LEU A 13 8.505 -7.320 12.507 1.00 0.00 O ATOM 190 CB LEU A 13 7.741 -4.390 11.515 1.00 0.00 C ATOM 191 CG LEU A 13 8.040 -2.892 11.664 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.004 -2.227 10.280 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.994 -2.236 12.585 1.00 0.00 C ATOM 0 H LEU A 13 9.874 -4.709 12.893 1.00 0.00 H new ATOM 0 HA LEU A 13 6.981 -4.658 13.513 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.476 -4.851 10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.764 -4.529 11.052 1.00 0.00 H new ATOM 0 HG LEU A 13 9.028 -2.763 12.105 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.216 -1.163 10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.754 -2.686 9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.016 -2.359 9.838 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.213 -1.173 12.686 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.000 -2.362 12.155 1.00 0.00 H new ATOM 0 HD23 LEU A 13 7.027 -2.708 13.567 1.00 0.00 H new ATOM 205 N LYS A 14 6.340 -7.036 12.741 1.00 0.00 N ATOM 206 CA LYS A 14 6.086 -8.497 12.562 1.00 0.00 C ATOM 207 C LYS A 14 5.904 -8.797 11.072 1.00 0.00 C ATOM 208 O LYS A 14 5.785 -7.905 10.255 1.00 0.00 O ATOM 209 CB LYS A 14 4.815 -8.896 13.338 1.00 0.00 C ATOM 210 CG LYS A 14 4.877 -10.380 13.749 1.00 0.00 C ATOM 211 CD LYS A 14 5.930 -10.595 14.874 1.00 0.00 C ATOM 212 CE LYS A 14 7.002 -11.604 14.433 1.00 0.00 C ATOM 213 NZ LYS A 14 6.354 -12.897 14.075 1.00 0.00 N ATOM 0 H LYS A 14 5.509 -6.465 12.894 1.00 0.00 H new ATOM 0 HA LYS A 14 6.931 -9.069 12.945 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.712 -8.271 14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 14 3.934 -8.720 12.720 1.00 0.00 H new ATOM 0 HG2 LYS A 14 3.897 -10.708 14.094 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.132 -10.992 12.884 1.00 0.00 H new ATOM 0 HD2 LYS A 14 6.400 -9.644 15.124 1.00 0.00 H new ATOM 0 HD3 LYS A 14 5.436 -10.954 15.777 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.554 -11.213 13.578 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.724 -11.757 15.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.022 -13.677 14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.509 -13.037 14.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.078 -12.881 13.073 1.00 0.00 H new ATOM 227 N THR A 15 5.882 -10.050 10.715 1.00 0.00 N ATOM 228 CA THR A 15 5.707 -10.416 9.280 1.00 0.00 C ATOM 229 C THR A 15 4.347 -9.913 8.793 1.00 0.00 C ATOM 230 O THR A 15 3.318 -10.474 9.113 1.00 0.00 O ATOM 231 CB THR A 15 5.782 -11.945 9.127 1.00 0.00 C ATOM 232 OG1 THR A 15 7.133 -12.360 9.262 1.00 0.00 O ATOM 233 CG2 THR A 15 5.253 -12.376 7.747 1.00 0.00 C ATOM 0 H THR A 15 5.978 -10.839 11.355 1.00 0.00 H new ATOM 0 HA THR A 15 6.497 -9.958 8.685 1.00 0.00 H new ATOM 0 HB THR A 15 5.167 -12.408 9.899 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.187 -13.334 9.167 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.314 -13.461 7.657 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.215 -12.060 7.640 1.00 0.00 H new ATOM 0 HG23 THR A 15 5.855 -11.913 6.966 1.00 0.00 H new ATOM 241 N GLY A 16 4.336 -8.862 8.012 1.00 0.00 N ATOM 242 CA GLY A 16 3.045 -8.320 7.491 1.00 0.00 C ATOM 243 C GLY A 16 3.069 -6.791 7.544 1.00 0.00 C ATOM 244 O GLY A 16 2.570 -6.123 6.661 1.00 0.00 O ATOM 0 H GLY A 16 5.169 -8.355 7.712 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.886 -8.656 6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 16 2.214 -8.701 8.084 1.00 0.00 H new ATOM 248 N GLU A 17 3.629 -6.231 8.583 1.00 0.00 N ATOM 249 CA GLU A 17 3.669 -4.743 8.707 1.00 0.00 C ATOM 250 C GLU A 17 4.934 -4.190 8.046 1.00 0.00 C ATOM 251 O GLU A 17 5.990 -4.789 8.093 1.00 0.00 O ATOM 252 CB GLU A 17 3.668 -4.360 10.190 1.00 0.00 C ATOM 253 CG GLU A 17 2.344 -4.780 10.832 1.00 0.00 C ATOM 254 CD GLU A 17 2.326 -6.298 11.025 1.00 0.00 C ATOM 255 OE1 GLU A 17 2.800 -6.749 12.054 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.838 -6.983 10.140 1.00 0.00 O ATOM 0 H GLU A 17 4.062 -6.740 9.353 1.00 0.00 H new ATOM 0 HA GLU A 17 2.795 -4.322 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.500 -4.844 10.701 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.810 -3.285 10.298 1.00 0.00 H new ATOM 0 HG2 GLU A 17 2.219 -4.280 11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 17 1.509 -4.473 10.202 1.00 0.00 H new ATOM 263 N SER A 18 4.828 -3.040 7.435 1.00 0.00 N ATOM 264 CA SER A 18 6.009 -2.419 6.769 1.00 0.00 C ATOM 265 C SER A 18 5.734 -0.926 6.587 1.00 0.00 C ATOM 266 O SER A 18 4.798 -0.394 7.146 1.00 0.00 O ATOM 267 CB SER A 18 6.232 -3.072 5.405 1.00 0.00 C ATOM 268 OG SER A 18 5.189 -2.681 4.521 1.00 0.00 O ATOM 0 H SER A 18 3.965 -2.500 7.369 1.00 0.00 H new ATOM 0 HA SER A 18 6.901 -2.562 7.379 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.199 -2.774 5.000 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.250 -4.157 5.507 1.00 0.00 H new ATOM 0 HG SER A 18 5.564 -2.491 3.636 1.00 0.00 H new ATOM 274 N GLN A 19 6.533 -0.242 5.808 1.00 0.00 N ATOM 275 CA GLN A 19 6.300 1.223 5.592 1.00 0.00 C ATOM 276 C GLN A 19 6.629 1.588 4.145 1.00 0.00 C ATOM 277 O GLN A 19 7.481 0.990 3.519 1.00 0.00 O ATOM 278 CB GLN A 19 7.197 2.037 6.531 1.00 0.00 C ATOM 279 CG GLN A 19 8.636 1.506 6.468 1.00 0.00 C ATOM 280 CD GLN A 19 8.772 0.271 7.360 1.00 0.00 C ATOM 281 OE1 GLN A 19 8.769 -0.846 6.880 1.00 0.00 O ATOM 282 NE2 GLN A 19 8.890 0.427 8.650 1.00 0.00 N ATOM 0 H GLN A 19 7.335 -0.631 5.312 1.00 0.00 H new ATOM 0 HA GLN A 19 5.254 1.450 5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.175 3.089 6.247 1.00 0.00 H new ATOM 0 HB3 GLN A 19 6.821 1.974 7.552 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.896 1.254 5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 19 9.333 2.279 6.792 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.892 1.364 9.052 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.980 -0.388 9.256 1.00 0.00 H new ATOM 291 N ARG A 20 5.958 2.574 3.608 1.00 0.00 N ATOM 292 CA ARG A 20 6.226 2.990 2.199 1.00 0.00 C ATOM 293 C ARG A 20 7.258 4.117 2.189 1.00 0.00 C ATOM 294 O ARG A 20 8.099 4.215 3.060 1.00 0.00 O ATOM 295 CB ARG A 20 4.929 3.492 1.557 1.00 0.00 C ATOM 296 CG ARG A 20 3.853 2.405 1.641 1.00 0.00 C ATOM 297 CD ARG A 20 2.728 2.723 0.650 1.00 0.00 C ATOM 298 NE ARG A 20 2.527 4.197 0.582 1.00 0.00 N ATOM 299 CZ ARG A 20 1.832 4.715 -0.394 1.00 0.00 C ATOM 300 NH1 ARG A 20 1.302 3.940 -1.300 1.00 0.00 N ATOM 301 NH2 ARG A 20 1.663 6.007 -0.461 1.00 0.00 N ATOM 0 H ARG A 20 5.234 3.110 4.086 1.00 0.00 H new ATOM 0 HA ARG A 20 6.607 2.137 1.637 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.587 4.394 2.064 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.108 3.760 0.516 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.287 1.431 1.415 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.455 2.350 2.654 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.978 2.334 -0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.805 2.234 0.962 1.00 0.00 H new ATOM 0 HE ARG A 20 2.932 4.801 1.297 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.431 2.930 -1.246 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.759 4.345 -2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.074 6.613 0.249 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.120 6.411 -1.224 1.00 0.00 H new ATOM 315 N LYS A 21 7.200 4.970 1.204 1.00 0.00 N ATOM 316 CA LYS A 21 8.173 6.093 1.124 1.00 0.00 C ATOM 317 C LYS A 21 7.728 7.228 2.052 1.00 0.00 C ATOM 318 O LYS A 21 8.512 8.068 2.443 1.00 0.00 O ATOM 319 CB LYS A 21 8.229 6.608 -0.319 1.00 0.00 C ATOM 320 CG LYS A 21 8.194 5.422 -1.294 1.00 0.00 C ATOM 321 CD LYS A 21 8.351 5.920 -2.750 1.00 0.00 C ATOM 322 CE LYS A 21 9.829 5.906 -3.163 1.00 0.00 C ATOM 323 NZ LYS A 21 10.597 6.871 -2.328 1.00 0.00 N ATOM 0 H LYS A 21 6.516 4.936 0.448 1.00 0.00 H new ATOM 0 HA LYS A 21 9.159 5.743 1.430 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.387 7.274 -0.511 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.137 7.191 -0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.994 4.721 -1.054 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.254 4.882 -1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.773 5.286 -3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.951 6.930 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.239 4.903 -3.045 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.924 6.168 -4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.479 7.126 -2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.027 7.727 -2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.822 6.435 -1.411 1.00 0.00 H new ATOM 337 N ASP A 22 6.470 7.263 2.394 1.00 0.00 N ATOM 338 CA ASP A 22 5.965 8.349 3.283 1.00 0.00 C ATOM 339 C ASP A 22 6.292 8.023 4.744 1.00 0.00 C ATOM 340 O ASP A 22 6.006 8.792 5.639 1.00 0.00 O ATOM 341 CB ASP A 22 4.450 8.481 3.109 1.00 0.00 C ATOM 342 CG ASP A 22 4.139 8.940 1.684 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.797 9.857 1.221 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.249 8.364 1.079 1.00 0.00 O ATOM 0 H ASP A 22 5.768 6.586 2.096 1.00 0.00 H new ATOM 0 HA ASP A 22 6.447 9.289 3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.966 7.525 3.309 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.052 9.197 3.828 1.00 0.00 H new ATOM 349 N GLY A 23 6.902 6.895 4.991 1.00 0.00 N ATOM 350 CA GLY A 23 7.261 6.530 6.394 1.00 0.00 C ATOM 351 C GLY A 23 6.040 5.979 7.133 1.00 0.00 C ATOM 352 O GLY A 23 6.166 5.369 8.177 1.00 0.00 O ATOM 0 H GLY A 23 7.168 6.210 4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.058 5.786 6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.645 7.406 6.917 1.00 0.00 H new ATOM 356 N ARG A 24 4.860 6.181 6.614 1.00 0.00 N ATOM 357 CA ARG A 24 3.655 5.652 7.315 1.00 0.00 C ATOM 358 C ARG A 24 3.681 4.126 7.263 1.00 0.00 C ATOM 359 O ARG A 24 4.375 3.537 6.457 1.00 0.00 O ATOM 360 CB ARG A 24 2.386 6.172 6.637 1.00 0.00 C ATOM 361 CG ARG A 24 2.357 5.722 5.173 1.00 0.00 C ATOM 362 CD ARG A 24 1.387 6.607 4.386 1.00 0.00 C ATOM 363 NE ARG A 24 1.880 8.014 4.401 1.00 0.00 N ATOM 364 CZ ARG A 24 1.386 8.888 3.568 1.00 0.00 C ATOM 365 NH1 ARG A 24 0.444 8.535 2.741 1.00 0.00 N ATOM 366 NH2 ARG A 24 1.830 10.115 3.563 1.00 0.00 N ATOM 0 H ARG A 24 4.678 6.683 5.745 1.00 0.00 H new ATOM 0 HA ARG A 24 3.660 5.986 8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.505 5.799 7.159 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.353 7.260 6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.356 5.786 4.742 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.048 4.679 5.108 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.302 6.250 3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.391 6.554 4.825 1.00 0.00 H new ATOM 0 HE ARG A 24 2.604 8.293 5.063 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.094 7.577 2.746 1.00 0.00 H new ATOM 0 HH12 ARG A 24 0.056 9.217 2.089 1.00 0.00 H new ATOM 0 HH21 ARG A 24 2.566 10.394 4.212 1.00 0.00 H new ATOM 0 HH22 ARG A 24 1.441 10.795 2.910 1.00 0.00 H new ATOM 380 N TYR A 25 2.946 3.478 8.125 1.00 0.00 N ATOM 381 CA TYR A 25 2.950 1.987 8.132 1.00 0.00 C ATOM 382 C TYR A 25 1.985 1.442 7.075 1.00 0.00 C ATOM 383 O TYR A 25 1.007 2.073 6.716 1.00 0.00 O ATOM 384 CB TYR A 25 2.526 1.476 9.512 1.00 0.00 C ATOM 385 CG TYR A 25 3.537 1.915 10.549 1.00 0.00 C ATOM 386 CD1 TYR A 25 4.854 1.436 10.490 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.161 2.797 11.569 1.00 0.00 C ATOM 388 CE1 TYR A 25 5.791 1.842 11.449 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.098 3.204 12.527 1.00 0.00 C ATOM 390 CZ TYR A 25 5.413 2.726 12.467 1.00 0.00 C ATOM 391 OH TYR A 25 6.336 3.124 13.411 1.00 0.00 O ATOM 0 H TYR A 25 2.344 3.915 8.823 1.00 0.00 H new ATOM 0 HA TYR A 25 3.959 1.643 7.903 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.539 1.862 9.766 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.450 0.389 9.501 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.146 0.754 9.705 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.147 3.164 11.617 1.00 0.00 H new ATOM 0 HE1 TYR A 25 6.805 1.473 11.403 1.00 0.00 H new ATOM 0 HE2 TYR A 25 3.807 3.886 13.312 1.00 0.00 H new ATOM 0 HH TYR A 25 5.903 3.713 14.064 1.00 0.00 H new ATOM 401 N LEU A 26 2.259 0.254 6.595 1.00 0.00 N ATOM 402 CA LEU A 26 1.385 -0.394 5.572 1.00 0.00 C ATOM 403 C LEU A 26 1.295 -1.884 5.906 1.00 0.00 C ATOM 404 O LEU A 26 2.278 -2.597 5.858 1.00 0.00 O ATOM 405 CB LEU A 26 2.002 -0.213 4.170 1.00 0.00 C ATOM 406 CG LEU A 26 1.331 -1.160 3.155 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.192 -1.006 3.227 1.00 0.00 C ATOM 408 CD2 LEU A 26 1.811 -0.823 1.735 1.00 0.00 C ATOM 0 H LEU A 26 3.066 -0.303 6.875 1.00 0.00 H new ATOM 0 HA LEU A 26 0.393 0.059 5.578 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.883 0.821 3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 26 3.073 -0.413 4.209 1.00 0.00 H new ATOM 0 HG LEU A 26 1.602 -2.188 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -0.660 -1.678 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.536 -1.254 4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.465 0.023 2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 26 1.334 -1.495 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.547 0.207 1.496 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.893 -0.942 1.679 1.00 0.00 H new ATOM 420 N TYR A 27 0.125 -2.356 6.243 1.00 0.00 N ATOM 421 CA TYR A 27 -0.045 -3.800 6.582 1.00 0.00 C ATOM 422 C TYR A 27 -0.715 -4.508 5.406 1.00 0.00 C ATOM 423 O TYR A 27 -1.914 -4.414 5.203 1.00 0.00 O ATOM 424 CB TYR A 27 -0.916 -3.910 7.835 1.00 0.00 C ATOM 425 CG TYR A 27 -1.332 -5.346 8.084 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.362 -6.334 8.288 1.00 0.00 C ATOM 427 CD2 TYR A 27 -2.693 -5.685 8.134 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.750 -7.656 8.539 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.078 -7.007 8.384 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.107 -7.992 8.588 1.00 0.00 C ATOM 431 OH TYR A 27 -2.487 -9.295 8.837 1.00 0.00 O ATOM 0 H TYR A 27 -0.728 -1.799 6.299 1.00 0.00 H new ATOM 0 HA TYR A 27 0.921 -4.267 6.774 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.367 -3.532 8.698 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -1.802 -3.285 7.722 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.686 -6.077 8.252 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.444 -4.925 7.979 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.000 -8.417 8.695 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.126 -7.266 8.419 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.465 -9.356 8.838 1.00 0.00 H new ATOM 441 N LYS A 28 0.065 -5.211 4.626 1.00 0.00 N ATOM 442 CA LYS A 28 -0.482 -5.952 3.452 1.00 0.00 C ATOM 443 C LYS A 28 -0.743 -7.397 3.884 1.00 0.00 C ATOM 444 O LYS A 28 0.092 -8.021 4.507 1.00 0.00 O ATOM 445 CB LYS A 28 0.551 -5.922 2.311 1.00 0.00 C ATOM 446 CG LYS A 28 -0.145 -6.047 0.945 1.00 0.00 C ATOM 447 CD LYS A 28 0.885 -6.446 -0.128 1.00 0.00 C ATOM 448 CE LYS A 28 0.376 -6.062 -1.523 1.00 0.00 C ATOM 449 NZ LYS A 28 1.143 -6.818 -2.555 1.00 0.00 N ATOM 0 H LYS A 28 1.072 -5.304 4.756 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.408 -5.495 3.102 1.00 0.00 H new ATOM 0 HB2 LYS A 28 1.119 -4.992 2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.264 -6.737 2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.938 -6.793 0.997 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -0.615 -5.101 0.678 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.836 -5.951 0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.070 -7.519 -0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -0.688 -6.285 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.491 -4.990 -1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 1.001 -6.376 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 2.155 -6.804 -2.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 0.808 -7.802 -2.585 1.00 0.00 H new ATOM 463 N TYR A 29 -1.881 -7.940 3.563 1.00 0.00 N ATOM 464 CA TYR A 29 -2.161 -9.350 3.966 1.00 0.00 C ATOM 465 C TYR A 29 -3.197 -9.966 3.025 1.00 0.00 C ATOM 466 O TYR A 29 -4.174 -9.342 2.658 1.00 0.00 O ATOM 467 CB TYR A 29 -2.659 -9.385 5.421 1.00 0.00 C ATOM 468 CG TYR A 29 -4.108 -8.959 5.508 1.00 0.00 C ATOM 469 CD1 TYR A 29 -5.125 -9.915 5.397 1.00 0.00 C ATOM 470 CD2 TYR A 29 -4.433 -7.613 5.712 1.00 0.00 C ATOM 471 CE1 TYR A 29 -6.466 -9.525 5.489 1.00 0.00 C ATOM 472 CE2 TYR A 29 -5.774 -7.222 5.803 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.792 -8.179 5.691 1.00 0.00 C ATOM 474 OH TYR A 29 -8.114 -7.794 5.778 1.00 0.00 O ATOM 0 H TYR A 29 -2.626 -7.476 3.043 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.244 -9.935 3.898 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.547 -10.392 5.823 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.045 -8.726 6.035 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.875 -10.954 5.240 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.649 -6.876 5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -7.250 -10.263 5.404 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -6.024 -6.183 5.959 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.603 -8.126 4.996 1.00 0.00 H new ATOM 484 N ILE A 30 -2.983 -11.189 2.631 1.00 0.00 N ATOM 485 CA ILE A 30 -3.938 -11.863 1.709 1.00 0.00 C ATOM 486 C ILE A 30 -5.143 -12.356 2.515 1.00 0.00 C ATOM 487 O ILE A 30 -5.007 -13.129 3.441 1.00 0.00 O ATOM 488 CB ILE A 30 -3.244 -13.059 1.031 1.00 0.00 C ATOM 489 CG1 ILE A 30 -1.827 -12.670 0.540 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.081 -13.547 -0.155 1.00 0.00 C ATOM 491 CD1 ILE A 30 -1.888 -11.831 -0.745 1.00 0.00 C ATOM 0 H ILE A 30 -2.182 -11.755 2.910 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.269 -11.162 0.943 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.151 -13.859 1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.312 -12.108 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.243 -13.572 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.583 -14.393 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.065 -13.856 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.192 -12.740 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -0.877 -11.576 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.380 -12.404 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.451 -10.917 -0.556 1.00 0.00 H new ATOM 503 N ASP A 31 -6.323 -11.906 2.176 1.00 0.00 N ATOM 504 CA ASP A 31 -7.531 -12.341 2.935 1.00 0.00 C ATOM 505 C ASP A 31 -7.965 -13.734 2.468 1.00 0.00 C ATOM 506 O ASP A 31 -7.358 -14.327 1.597 1.00 0.00 O ATOM 507 CB ASP A 31 -8.672 -11.350 2.690 1.00 0.00 C ATOM 508 CG ASP A 31 -8.186 -9.926 2.964 1.00 0.00 C ATOM 509 OD1 ASP A 31 -6.985 -9.714 2.934 1.00 0.00 O ATOM 510 OD2 ASP A 31 -9.022 -9.070 3.198 1.00 0.00 O ATOM 0 H ASP A 31 -6.501 -11.258 1.409 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.292 -12.373 3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.024 -11.433 1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.517 -11.587 3.336 1.00 0.00 H new ATOM 515 N SER A 32 -9.008 -14.261 3.050 1.00 0.00 N ATOM 516 CA SER A 32 -9.485 -15.617 2.656 1.00 0.00 C ATOM 517 C SER A 32 -10.058 -15.576 1.239 1.00 0.00 C ATOM 518 O SER A 32 -10.637 -16.533 0.767 1.00 0.00 O ATOM 519 CB SER A 32 -10.572 -16.076 3.628 1.00 0.00 C ATOM 520 OG SER A 32 -9.994 -16.300 4.908 1.00 0.00 O ATOM 0 H SER A 32 -9.552 -13.808 3.784 1.00 0.00 H new ATOM 0 HA SER A 32 -8.647 -16.313 2.685 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.356 -15.322 3.697 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.040 -16.990 3.263 1.00 0.00 H new ATOM 0 HG SER A 32 -10.689 -16.593 5.534 1.00 0.00 H new ATOM 526 N PHE A 33 -9.892 -14.475 0.552 1.00 0.00 N ATOM 527 CA PHE A 33 -10.417 -14.364 -0.841 1.00 0.00 C ATOM 528 C PHE A 33 -9.260 -14.599 -1.813 1.00 0.00 C ATOM 529 O PHE A 33 -9.448 -15.046 -2.927 1.00 0.00 O ATOM 530 CB PHE A 33 -10.991 -12.951 -1.047 1.00 0.00 C ATOM 531 CG PHE A 33 -12.439 -12.910 -0.613 1.00 0.00 C ATOM 532 CD1 PHE A 33 -13.445 -13.329 -1.491 1.00 0.00 C ATOM 533 CD2 PHE A 33 -12.773 -12.451 0.667 1.00 0.00 C ATOM 534 CE1 PHE A 33 -14.785 -13.290 -1.089 1.00 0.00 C ATOM 535 CE2 PHE A 33 -14.114 -12.412 1.069 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.119 -12.832 0.191 1.00 0.00 C ATOM 0 H PHE A 33 -9.413 -13.644 0.899 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.202 -15.100 -1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.411 -12.227 -0.474 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.909 -12.666 -2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -13.187 -13.682 -2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -11.997 -12.127 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -15.562 -13.613 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -14.372 -12.058 2.056 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.153 -12.803 0.501 1.00 0.00 H new ATOM 546 N GLY A 34 -8.064 -14.290 -1.392 1.00 0.00 N ATOM 547 CA GLY A 34 -6.871 -14.479 -2.271 1.00 0.00 C ATOM 548 C GLY A 34 -6.470 -13.130 -2.862 1.00 0.00 C ATOM 549 O GLY A 34 -5.519 -13.026 -3.611 1.00 0.00 O ATOM 0 H GLY A 34 -7.859 -13.911 -0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.044 -14.900 -1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -7.099 -15.186 -3.068 1.00 0.00 H new ATOM 553 N GLU A 35 -7.196 -12.090 -2.529 1.00 0.00 N ATOM 554 CA GLU A 35 -6.874 -10.730 -3.067 1.00 0.00 C ATOM 555 C GLU A 35 -6.196 -9.891 -1.966 1.00 0.00 C ATOM 556 O GLU A 35 -6.808 -9.602 -0.958 1.00 0.00 O ATOM 557 CB GLU A 35 -8.177 -10.039 -3.482 1.00 0.00 C ATOM 558 CG GLU A 35 -9.034 -11.010 -4.295 1.00 0.00 C ATOM 559 CD GLU A 35 -8.225 -11.544 -5.478 1.00 0.00 C ATOM 560 OE1 GLU A 35 -8.212 -10.887 -6.506 1.00 0.00 O ATOM 561 OE2 GLU A 35 -7.631 -12.600 -5.336 1.00 0.00 O ATOM 0 H GLU A 35 -8.002 -12.125 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.206 -10.823 -3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.723 -9.708 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.957 -9.150 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.363 -11.836 -3.664 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.931 -10.506 -4.654 1.00 0.00 H new ATOM 568 N PRO A 36 -4.950 -9.492 -2.135 1.00 0.00 N ATOM 569 CA PRO A 36 -4.241 -8.674 -1.108 1.00 0.00 C ATOM 570 C PRO A 36 -5.125 -7.561 -0.535 1.00 0.00 C ATOM 571 O PRO A 36 -6.090 -7.146 -1.144 1.00 0.00 O ATOM 572 CB PRO A 36 -3.052 -8.092 -1.873 1.00 0.00 C ATOM 573 CG PRO A 36 -2.739 -9.112 -2.922 1.00 0.00 C ATOM 574 CD PRO A 36 -4.078 -9.763 -3.298 1.00 0.00 C ATOM 0 HA PRO A 36 -3.949 -9.268 -0.242 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.301 -7.129 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.200 -7.927 -1.214 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.274 -8.647 -3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.037 -9.855 -2.545 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.488 -9.333 -4.212 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.966 -10.833 -3.472 1.00 0.00 H new ATOM 582 N GLN A 37 -4.798 -7.081 0.638 1.00 0.00 N ATOM 583 CA GLN A 37 -5.607 -5.997 1.277 1.00 0.00 C ATOM 584 C GLN A 37 -4.658 -4.939 1.853 1.00 0.00 C ATOM 585 O GLN A 37 -3.644 -5.261 2.439 1.00 0.00 O ATOM 586 CB GLN A 37 -6.456 -6.607 2.394 1.00 0.00 C ATOM 587 CG GLN A 37 -7.570 -5.633 2.784 1.00 0.00 C ATOM 588 CD GLN A 37 -8.652 -5.633 1.702 1.00 0.00 C ATOM 589 OE1 GLN A 37 -8.546 -4.817 0.689 1.00 0.00 O flip ATOM 590 NE2 GLN A 37 -9.605 -6.383 1.779 1.00 0.00 N flip ATOM 0 H GLN A 37 -3.998 -7.396 1.186 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.262 -5.528 0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -6.886 -7.552 2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.832 -6.827 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.000 -5.922 3.743 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.163 -4.629 2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.689 -7.021 2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.321 -6.374 1.052 1.00 0.00 H new ATOM 599 N PHE A 38 -4.967 -3.678 1.665 1.00 0.00 N ATOM 600 CA PHE A 38 -4.074 -2.583 2.170 1.00 0.00 C ATOM 601 C PHE A 38 -4.693 -1.876 3.387 1.00 0.00 C ATOM 602 O PHE A 38 -5.842 -1.480 3.374 1.00 0.00 O ATOM 603 CB PHE A 38 -3.899 -1.536 1.050 1.00 0.00 C ATOM 604 CG PHE A 38 -2.727 -1.888 0.157 1.00 0.00 C ATOM 605 CD1 PHE A 38 -2.725 -3.091 -0.554 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.653 -0.995 0.020 1.00 0.00 C ATOM 607 CE1 PHE A 38 -1.663 -3.401 -1.394 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.583 -1.310 -0.822 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.587 -2.513 -1.531 1.00 0.00 C ATOM 0 H PHE A 38 -5.805 -3.357 1.180 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.121 -3.023 2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.810 -1.479 0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.743 -0.551 1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.550 -3.780 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.653 -0.063 0.566 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.666 -4.330 -1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.245 -0.624 -0.924 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.237 -2.759 -2.184 1.00 0.00 H new ATOM 619 N VAL A 39 -3.906 -1.662 4.413 1.00 0.00 N ATOM 620 CA VAL A 39 -4.395 -0.917 5.617 1.00 0.00 C ATOM 621 C VAL A 39 -3.293 0.073 6.015 1.00 0.00 C ATOM 622 O VAL A 39 -2.169 -0.312 6.270 1.00 0.00 O ATOM 623 CB VAL A 39 -4.680 -1.886 6.766 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.291 -1.118 7.942 1.00 0.00 C ATOM 625 CG2 VAL A 39 -5.663 -2.959 6.296 1.00 0.00 C ATOM 0 H VAL A 39 -2.937 -1.974 4.469 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.324 -0.392 5.393 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.749 -2.357 7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.494 -1.808 8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.593 -0.352 8.278 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.222 -0.647 7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.866 -3.650 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.593 -2.487 5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.231 -3.506 5.458 1.00 0.00 H new ATOM 635 N TYR A 40 -3.593 1.350 6.030 1.00 0.00 N ATOM 636 CA TYR A 40 -2.546 2.374 6.365 1.00 0.00 C ATOM 637 C TYR A 40 -2.691 2.848 7.813 1.00 0.00 C ATOM 638 O TYR A 40 -3.713 2.668 8.446 1.00 0.00 O ATOM 639 CB TYR A 40 -2.718 3.589 5.443 1.00 0.00 C ATOM 640 CG TYR A 40 -2.217 3.274 4.051 1.00 0.00 C ATOM 641 CD1 TYR A 40 -3.014 2.537 3.167 1.00 0.00 C ATOM 642 CD2 TYR A 40 -0.963 3.740 3.641 1.00 0.00 C ATOM 643 CE1 TYR A 40 -2.556 2.268 1.870 1.00 0.00 C ATOM 644 CE2 TYR A 40 -0.502 3.467 2.347 1.00 0.00 C ATOM 645 CZ TYR A 40 -1.299 2.732 1.460 1.00 0.00 C ATOM 646 OH TYR A 40 -0.848 2.468 0.182 1.00 0.00 O ATOM 0 H TYR A 40 -4.517 1.730 5.825 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.565 1.918 6.232 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.769 3.875 5.401 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.172 4.441 5.848 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.981 2.176 3.484 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.350 4.311 4.323 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.172 1.703 1.186 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.468 3.823 2.033 1.00 0.00 H new ATOM 0 HH TYR A 40 -1.527 2.744 -0.468 1.00 0.00 H new ATOM 656 N SER A 41 -1.663 3.473 8.330 1.00 0.00 N ATOM 657 CA SER A 41 -1.715 3.987 9.731 1.00 0.00 C ATOM 658 C SER A 41 -0.380 4.668 10.065 1.00 0.00 C ATOM 659 O SER A 41 0.678 4.176 9.725 1.00 0.00 O ATOM 660 CB SER A 41 -1.974 2.816 10.696 1.00 0.00 C ATOM 661 OG SER A 41 -1.030 2.849 11.761 1.00 0.00 O ATOM 0 H SER A 41 -0.787 3.650 7.839 1.00 0.00 H new ATOM 0 HA SER A 41 -2.522 4.712 9.834 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.987 2.878 11.094 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.899 1.869 10.161 1.00 0.00 H new ATOM 0 HG SER A 41 -1.451 3.231 12.559 1.00 0.00 H new ATOM 667 N TRP A 42 -0.417 5.793 10.736 1.00 0.00 N ATOM 668 CA TRP A 42 0.851 6.493 11.097 1.00 0.00 C ATOM 669 C TRP A 42 1.338 5.946 12.437 1.00 0.00 C ATOM 670 O TRP A 42 2.522 5.811 12.682 1.00 0.00 O ATOM 671 CB TRP A 42 0.588 8.000 11.248 1.00 0.00 C ATOM 672 CG TRP A 42 0.532 8.659 9.909 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.588 9.156 9.334 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.622 8.920 8.979 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.253 9.702 8.108 1.00 0.00 N ATOM 676 CE2 TRP A 42 1.097 9.580 7.844 1.00 0.00 C ATOM 677 CE3 TRP A 42 3.002 8.649 9.010 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.912 9.957 6.778 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.826 9.029 7.939 1.00 0.00 C ATOM 680 CH2 TRP A 42 3.281 9.682 6.824 1.00 0.00 C ATOM 0 H TRP A 42 -1.271 6.255 11.048 1.00 0.00 H new ATOM 0 HA TRP A 42 1.596 6.330 10.318 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.351 8.160 11.778 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.375 8.454 11.850 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.579 9.130 9.762 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -0.922 10.141 7.476 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.430 8.145 9.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.488 10.459 5.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.885 8.818 7.974 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.919 9.972 6.002 1.00 0.00 H new ATOM 691 N LYS A 43 0.420 5.653 13.313 1.00 0.00 N ATOM 692 CA LYS A 43 0.785 5.137 14.662 1.00 0.00 C ATOM 693 C LYS A 43 0.792 3.605 14.645 1.00 0.00 C ATOM 694 O LYS A 43 -0.105 2.978 14.118 1.00 0.00 O ATOM 695 CB LYS A 43 -0.255 5.632 15.675 1.00 0.00 C ATOM 696 CG LYS A 43 -0.454 7.148 15.536 1.00 0.00 C ATOM 697 CD LYS A 43 -1.706 7.579 16.314 1.00 0.00 C ATOM 698 CE LYS A 43 -1.663 7.019 17.739 1.00 0.00 C ATOM 699 NZ LYS A 43 -2.589 7.802 18.605 1.00 0.00 N ATOM 0 H LYS A 43 -0.582 5.750 13.150 1.00 0.00 H new ATOM 0 HA LYS A 43 1.777 5.494 14.939 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.203 5.118 15.515 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.070 5.392 16.687 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.421 7.676 15.915 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.557 7.416 14.485 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.767 8.667 16.345 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.601 7.224 15.803 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -1.950 5.968 17.737 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.648 7.072 18.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.562 7.424 19.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.295 8.800 18.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.557 7.730 18.232 1.00 0.00 H new ATOM 713 N LEU A 44 1.793 2.994 15.225 1.00 0.00 N ATOM 714 CA LEU A 44 1.847 1.501 15.249 1.00 0.00 C ATOM 715 C LEU A 44 1.028 1.002 16.442 1.00 0.00 C ATOM 716 O LEU A 44 0.520 -0.101 16.447 1.00 0.00 O ATOM 717 CB LEU A 44 3.305 1.041 15.383 1.00 0.00 C ATOM 718 CG LEU A 44 3.377 -0.487 15.531 1.00 0.00 C ATOM 719 CD1 LEU A 44 2.687 -1.169 14.340 1.00 0.00 C ATOM 720 CD2 LEU A 44 4.849 -0.913 15.579 1.00 0.00 C ATOM 0 H LEU A 44 2.574 3.463 15.683 1.00 0.00 H new ATOM 0 HA LEU A 44 1.435 1.095 14.325 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.873 1.354 14.507 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.765 1.518 16.249 1.00 0.00 H new ATOM 0 HG LEU A 44 2.870 -0.785 16.449 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.745 -2.251 14.457 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.641 -0.864 14.302 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.184 -0.877 13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.911 -1.996 15.684 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.346 -0.609 14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.338 -0.437 16.429 1.00 0.00 H new ATOM 732 N VAL A 45 0.885 1.822 17.448 1.00 0.00 N ATOM 733 CA VAL A 45 0.088 1.428 18.649 1.00 0.00 C ATOM 734 C VAL A 45 -0.681 2.655 19.131 1.00 0.00 C ATOM 735 O VAL A 45 -0.249 3.777 18.957 1.00 0.00 O ATOM 736 CB VAL A 45 1.026 0.903 19.744 1.00 0.00 C ATOM 737 CG1 VAL A 45 2.114 0.043 19.100 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.680 2.073 20.487 1.00 0.00 C ATOM 0 H VAL A 45 1.290 2.757 17.491 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.615 0.632 18.401 1.00 0.00 H new ATOM 0 HB VAL A 45 0.450 0.310 20.454 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.785 -0.334 19.872 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.653 -0.796 18.578 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.681 0.645 18.390 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.343 1.687 21.261 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.255 2.675 19.783 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.907 2.690 20.945 1.00 0.00 H new ATOM 748 N ALA A 46 -1.826 2.458 19.699 1.00 0.00 N ATOM 749 CA ALA A 46 -2.628 3.618 20.149 1.00 0.00 C ATOM 750 C ALA A 46 -1.925 4.349 21.300 1.00 0.00 C ATOM 751 O ALA A 46 -2.441 4.446 22.396 1.00 0.00 O ATOM 752 CB ALA A 46 -4.009 3.123 20.582 1.00 0.00 C ATOM 0 H ALA A 46 -2.244 1.544 19.872 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.737 4.327 19.329 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.610 3.969 20.916 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.502 2.637 19.740 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.900 2.410 21.399 1.00 0.00 H new ATOM 758 N THR A 47 -0.762 4.893 21.042 1.00 0.00 N ATOM 759 CA THR A 47 -0.028 5.654 22.098 1.00 0.00 C ATOM 760 C THR A 47 0.852 6.719 21.421 1.00 0.00 C ATOM 761 O THR A 47 1.092 7.780 21.961 1.00 0.00 O ATOM 762 CB THR A 47 0.815 4.694 22.969 1.00 0.00 C ATOM 763 OG1 THR A 47 0.917 5.232 24.280 1.00 0.00 O ATOM 764 CG2 THR A 47 2.231 4.501 22.399 1.00 0.00 C ATOM 0 H THR A 47 -0.287 4.842 20.141 1.00 0.00 H new ATOM 0 HA THR A 47 -0.738 6.151 22.760 1.00 0.00 H new ATOM 0 HB THR A 47 0.319 3.724 22.981 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.449 4.629 24.841 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.791 3.820 23.040 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.165 4.083 21.395 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.741 5.463 22.359 1.00 0.00 H new ATOM 772 N ASP A 48 1.329 6.431 20.237 1.00 0.00 N ATOM 773 CA ASP A 48 2.189 7.401 19.504 1.00 0.00 C ATOM 774 C ASP A 48 1.352 8.611 19.070 1.00 0.00 C ATOM 775 O ASP A 48 0.278 8.850 19.585 1.00 0.00 O ATOM 776 CB ASP A 48 2.776 6.699 18.273 1.00 0.00 C ATOM 777 CG ASP A 48 3.948 5.809 18.696 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.849 6.317 19.344 1.00 0.00 O ATOM 779 OD2 ASP A 48 3.924 4.635 18.366 1.00 0.00 O ATOM 0 H ASP A 48 1.156 5.555 19.744 1.00 0.00 H new ATOM 0 HA ASP A 48 2.995 7.750 20.150 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.009 6.098 17.785 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.112 7.439 17.546 1.00 0.00 H new ATOM 784 N ARG A 49 1.842 9.381 18.129 1.00 0.00 N ATOM 785 CA ARG A 49 1.090 10.586 17.655 1.00 0.00 C ATOM 786 C ARG A 49 1.208 10.687 16.126 1.00 0.00 C ATOM 787 O ARG A 49 1.518 9.722 15.457 1.00 0.00 O ATOM 788 CB ARG A 49 1.701 11.834 18.313 1.00 0.00 C ATOM 789 CG ARG A 49 1.207 11.961 19.767 1.00 0.00 C ATOM 790 CD ARG A 49 -0.131 12.712 19.809 1.00 0.00 C ATOM 791 NE ARG A 49 0.131 14.179 19.844 1.00 0.00 N ATOM 792 CZ ARG A 49 -0.833 15.020 19.588 1.00 0.00 C ATOM 793 NH1 ARG A 49 -2.025 14.580 19.294 1.00 0.00 N ATOM 794 NH2 ARG A 49 -0.602 16.305 19.626 1.00 0.00 N ATOM 0 H ARG A 49 2.737 9.225 17.665 1.00 0.00 H new ATOM 0 HA ARG A 49 0.037 10.508 17.925 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.789 11.769 18.295 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.426 12.724 17.748 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.090 10.971 20.207 1.00 0.00 H new ATOM 0 HG3 ARG A 49 1.948 12.490 20.366 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -0.731 12.459 18.935 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -0.703 12.412 20.687 1.00 0.00 H new ATOM 0 HE ARG A 49 1.064 14.525 20.068 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.205 13.576 19.264 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.777 15.239 19.094 1.00 0.00 H new ATOM 0 HH21 ARG A 49 0.330 16.649 19.855 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -1.354 16.964 19.426 1.00 0.00 H new ATOM 808 N VAL A 50 0.972 11.849 15.571 1.00 0.00 N ATOM 809 CA VAL A 50 1.074 12.023 14.090 1.00 0.00 C ATOM 810 C VAL A 50 1.395 13.501 13.802 1.00 0.00 C ATOM 811 O VAL A 50 0.749 14.379 14.337 1.00 0.00 O ATOM 812 CB VAL A 50 -0.269 11.675 13.430 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.615 10.210 13.698 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.372 12.572 14.006 1.00 0.00 C ATOM 0 H VAL A 50 0.711 12.691 16.084 1.00 0.00 H new ATOM 0 HA VAL A 50 1.851 11.370 13.694 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.191 11.836 12.355 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.568 9.969 13.228 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.165 9.570 13.285 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.689 10.044 14.773 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.324 12.324 13.537 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.445 12.413 15.082 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.131 13.617 13.809 1.00 0.00 H new ATOM 824 N PRO A 51 2.380 13.795 12.976 1.00 0.00 N ATOM 825 CA PRO A 51 2.746 15.203 12.657 1.00 0.00 C ATOM 826 C PRO A 51 1.520 16.107 12.535 1.00 0.00 C ATOM 827 O PRO A 51 0.556 15.787 11.867 1.00 0.00 O ATOM 828 CB PRO A 51 3.476 15.077 11.321 1.00 0.00 C ATOM 829 CG PRO A 51 4.147 13.740 11.382 1.00 0.00 C ATOM 830 CD PRO A 51 3.252 12.843 12.256 1.00 0.00 C ATOM 0 HA PRO A 51 3.349 15.664 13.439 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.781 15.134 10.483 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.202 15.879 11.189 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.263 13.318 10.384 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.146 13.826 11.810 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.670 12.149 11.650 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.843 12.243 12.948 1.00 0.00 H new ATOM 838 N ALA A 52 1.555 17.232 13.186 1.00 0.00 N ATOM 839 CA ALA A 52 0.404 18.170 13.129 1.00 0.00 C ATOM 840 C ALA A 52 -0.011 18.392 11.673 1.00 0.00 C ATOM 841 O ALA A 52 0.810 18.404 10.777 1.00 0.00 O ATOM 842 CB ALA A 52 0.826 19.498 13.757 1.00 0.00 C ATOM 0 H ALA A 52 2.338 17.545 13.760 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.443 17.754 13.675 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.009 20.198 13.723 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.119 19.333 14.794 1.00 0.00 H new ATOM 0 HB3 ALA A 52 1.669 19.911 13.203 1.00 0.00 H new ATOM 848 N GLY A 53 -1.284 18.570 11.431 1.00 0.00 N ATOM 849 CA GLY A 53 -1.764 18.794 10.034 1.00 0.00 C ATOM 850 C GLY A 53 -2.228 17.467 9.430 1.00 0.00 C ATOM 851 O GLY A 53 -3.021 17.437 8.510 1.00 0.00 O ATOM 0 H GLY A 53 -2.014 18.570 12.143 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.584 19.512 10.032 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -0.964 19.221 9.428 1.00 0.00 H new ATOM 855 N LYS A 54 -1.739 16.365 9.935 1.00 0.00 N ATOM 856 CA LYS A 54 -2.150 15.042 9.386 1.00 0.00 C ATOM 857 C LYS A 54 -3.417 14.565 10.098 1.00 0.00 C ATOM 858 O LYS A 54 -3.720 14.984 11.198 1.00 0.00 O ATOM 859 CB LYS A 54 -1.013 14.037 9.606 1.00 0.00 C ATOM 860 CG LYS A 54 0.188 14.426 8.729 1.00 0.00 C ATOM 861 CD LYS A 54 1.115 13.222 8.548 1.00 0.00 C ATOM 862 CE LYS A 54 2.367 13.648 7.771 1.00 0.00 C ATOM 863 NZ LYS A 54 2.016 14.721 6.797 1.00 0.00 N ATOM 0 H LYS A 54 -1.072 16.325 10.705 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.356 15.129 8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.722 14.025 10.656 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.349 13.031 9.356 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.159 14.777 7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.734 15.250 9.190 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.398 12.819 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.595 12.427 8.013 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.130 14.007 8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.789 12.791 7.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.820 14.888 6.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.188 14.427 6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.794 15.598 7.311 1.00 0.00 H new ATOM 877 N ARG A 55 -4.165 13.698 9.472 1.00 0.00 N ATOM 878 CA ARG A 55 -5.418 13.200 10.101 1.00 0.00 C ATOM 879 C ARG A 55 -5.083 12.143 11.151 1.00 0.00 C ATOM 880 O ARG A 55 -4.248 11.285 10.940 1.00 0.00 O ATOM 881 CB ARG A 55 -6.309 12.572 9.026 1.00 0.00 C ATOM 882 CG ARG A 55 -6.486 13.554 7.841 1.00 0.00 C ATOM 883 CD ARG A 55 -7.921 13.484 7.316 1.00 0.00 C ATOM 884 NE ARG A 55 -8.236 12.086 6.906 1.00 0.00 N ATOM 885 CZ ARG A 55 -9.477 11.724 6.723 1.00 0.00 C ATOM 886 NH1 ARG A 55 -10.442 12.585 6.903 1.00 0.00 N ATOM 887 NH2 ARG A 55 -9.753 10.501 6.361 1.00 0.00 N ATOM 0 H ARG A 55 -3.961 13.313 8.550 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.938 14.032 10.575 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.866 11.641 8.674 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.282 12.322 9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.256 14.570 8.162 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.785 13.305 7.044 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.617 13.813 8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.042 14.158 6.468 1.00 0.00 H new ATOM 0 HE ARG A 55 -7.482 11.412 6.768 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.226 13.541 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.411 12.302 6.760 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.999 9.828 6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.722 10.218 6.218 1.00 0.00 H new ATOM 901 N ASP A 56 -5.729 12.194 12.282 1.00 0.00 N ATOM 902 CA ASP A 56 -5.448 11.188 13.343 1.00 0.00 C ATOM 903 C ASP A 56 -6.097 9.859 12.957 1.00 0.00 C ATOM 904 O ASP A 56 -6.986 9.808 12.130 1.00 0.00 O ATOM 905 CB ASP A 56 -6.022 11.674 14.675 1.00 0.00 C ATOM 906 CG ASP A 56 -7.436 12.215 14.457 1.00 0.00 C ATOM 907 OD1 ASP A 56 -7.556 13.281 13.876 1.00 0.00 O ATOM 908 OD2 ASP A 56 -8.373 11.556 14.876 1.00 0.00 O ATOM 0 H ASP A 56 -6.439 12.888 12.517 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.371 11.053 13.446 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.042 10.855 15.394 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.385 12.452 15.095 1.00 0.00 H new ATOM 913 N ALA A 57 -5.658 8.782 13.544 1.00 0.00 N ATOM 914 CA ALA A 57 -6.247 7.457 13.206 1.00 0.00 C ATOM 915 C ALA A 57 -5.861 6.452 14.287 1.00 0.00 C ATOM 916 O ALA A 57 -4.860 6.607 14.958 1.00 0.00 O ATOM 917 CB ALA A 57 -5.694 6.989 11.851 1.00 0.00 C ATOM 0 H ALA A 57 -4.916 8.762 14.244 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.333 7.536 13.148 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.122 6.019 11.599 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.958 7.714 11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.609 6.902 11.911 1.00 0.00 H new ATOM 923 N ILE A 58 -6.627 5.412 14.456 1.00 0.00 N ATOM 924 CA ILE A 58 -6.264 4.409 15.480 1.00 0.00 C ATOM 925 C ILE A 58 -5.039 3.666 14.973 1.00 0.00 C ATOM 926 O ILE A 58 -4.914 3.399 13.795 1.00 0.00 O ATOM 927 CB ILE A 58 -7.419 3.426 15.685 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.649 2.604 14.399 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.687 4.199 16.022 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.916 1.727 14.516 1.00 0.00 C ATOM 0 H ILE A 58 -7.480 5.218 13.932 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.056 4.893 16.434 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.170 2.749 16.502 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.746 3.277 13.547 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.782 1.972 14.208 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.511 3.500 16.168 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.531 4.773 16.935 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.928 4.878 15.204 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.052 1.160 13.595 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.806 1.038 15.354 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.785 2.364 14.682 1.00 0.00 H new ATOM 942 N SER A 59 -4.127 3.338 15.831 1.00 0.00 N ATOM 943 CA SER A 59 -2.918 2.630 15.352 1.00 0.00 C ATOM 944 C SER A 59 -3.332 1.419 14.519 1.00 0.00 C ATOM 945 O SER A 59 -4.399 0.862 14.682 1.00 0.00 O ATOM 946 CB SER A 59 -2.052 2.211 16.539 1.00 0.00 C ATOM 947 OG SER A 59 -0.957 3.110 16.629 1.00 0.00 O ATOM 0 H SER A 59 -4.163 3.526 16.833 1.00 0.00 H new ATOM 0 HA SER A 59 -2.328 3.297 14.724 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.635 2.229 17.460 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.695 1.189 16.407 1.00 0.00 H new ATOM 0 HG SER A 59 -1.200 3.866 17.204 1.00 0.00 H new ATOM 953 N LEU A 60 -2.488 1.031 13.618 1.00 0.00 N ATOM 954 CA LEU A 60 -2.796 -0.122 12.742 1.00 0.00 C ATOM 955 C LEU A 60 -3.270 -1.315 13.589 1.00 0.00 C ATOM 956 O LEU A 60 -4.203 -2.004 13.228 1.00 0.00 O ATOM 957 CB LEU A 60 -1.512 -0.479 11.969 1.00 0.00 C ATOM 958 CG LEU A 60 -1.834 -1.189 10.630 1.00 0.00 C ATOM 959 CD1 LEU A 60 -0.704 -0.945 9.619 1.00 0.00 C ATOM 960 CD2 LEU A 60 -1.966 -2.692 10.866 1.00 0.00 C ATOM 0 H LEU A 60 -1.583 1.470 13.448 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.595 0.127 12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.940 0.428 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.884 -1.125 12.583 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.769 -0.789 10.237 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.940 -1.448 8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.600 0.125 9.440 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.231 -1.339 10.017 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.193 -3.190 9.923 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.030 -3.081 11.266 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.770 -2.879 11.578 1.00 0.00 H new ATOM 972 N ARG A 61 -2.631 -1.576 14.700 1.00 0.00 N ATOM 973 CA ARG A 61 -3.043 -2.736 15.546 1.00 0.00 C ATOM 974 C ARG A 61 -4.550 -2.678 15.841 1.00 0.00 C ATOM 975 O ARG A 61 -5.187 -3.698 16.006 1.00 0.00 O ATOM 976 CB ARG A 61 -2.237 -2.717 16.868 1.00 0.00 C ATOM 977 CG ARG A 61 -1.113 -3.766 16.831 1.00 0.00 C ATOM 978 CD ARG A 61 -0.099 -3.394 15.752 1.00 0.00 C ATOM 979 NE ARG A 61 1.124 -4.260 15.874 1.00 0.00 N ATOM 980 CZ ARG A 61 1.849 -4.282 16.961 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.632 -3.425 17.922 1.00 0.00 N ATOM 982 NH2 ARG A 61 2.832 -5.135 17.067 1.00 0.00 N ATOM 0 H ARG A 61 -1.843 -1.037 15.058 1.00 0.00 H new ATOM 0 HA ARG A 61 -2.837 -3.662 15.009 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.812 -1.726 17.027 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.902 -2.917 17.708 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.621 -3.821 17.802 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -1.529 -4.753 16.628 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.545 -3.517 14.765 1.00 0.00 H new ATOM 0 HD3 ARG A 61 0.178 -2.344 15.848 1.00 0.00 H new ATOM 0 HE ARG A 61 1.396 -4.847 15.086 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.891 -2.730 17.828 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.203 -3.450 18.767 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.031 -5.781 16.303 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.400 -5.155 17.914 1.00 0.00 H new ATOM 996 N GLU A 62 -5.134 -1.513 15.909 1.00 0.00 N ATOM 997 CA GLU A 62 -6.591 -1.451 16.194 1.00 0.00 C ATOM 998 C GLU A 62 -7.352 -1.854 14.930 1.00 0.00 C ATOM 999 O GLU A 62 -8.348 -2.547 14.989 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.958 -0.031 16.619 1.00 0.00 C ATOM 1001 CG GLU A 62 -6.606 0.176 18.096 1.00 0.00 C ATOM 1002 CD GLU A 62 -7.613 -0.575 18.970 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -8.644 -0.001 19.278 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -7.335 -1.711 19.315 1.00 0.00 O ATOM 0 H GLU A 62 -4.671 -0.613 15.781 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.856 -2.133 17.002 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.423 0.692 16.003 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.023 0.142 16.462 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.596 -0.184 18.294 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.619 1.239 18.339 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.876 -1.452 13.782 1.00 0.00 N ATOM 1012 CA LYS A 63 -7.563 -1.848 12.523 1.00 0.00 C ATOM 1013 C LYS A 63 -7.347 -3.344 12.313 1.00 0.00 C ATOM 1014 O LYS A 63 -8.248 -4.067 11.949 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.979 -1.068 11.341 1.00 0.00 C ATOM 1016 CG LYS A 63 -7.106 0.434 11.612 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.950 1.217 10.309 1.00 0.00 C ATOM 1018 CE LYS A 63 -7.115 2.711 10.596 1.00 0.00 C ATOM 1019 NZ LYS A 63 -7.281 3.449 9.312 1.00 0.00 N ATOM 0 H LYS A 63 -6.047 -0.870 13.664 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.628 -1.626 12.591 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.932 -1.336 11.196 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.505 -1.329 10.423 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.075 0.650 12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.346 0.748 12.327 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.971 1.025 9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.694 0.890 9.583 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.981 2.875 11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.245 3.087 11.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.393 4.464 9.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.442 3.302 8.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.124 3.097 8.816 1.00 0.00 H new ATOM 1033 N ILE A 64 -6.156 -3.812 12.563 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.875 -5.264 12.401 1.00 0.00 C ATOM 1035 C ILE A 64 -6.747 -6.034 13.399 1.00 0.00 C ATOM 1036 O ILE A 64 -7.353 -7.035 13.070 1.00 0.00 O ATOM 1037 CB ILE A 64 -4.363 -5.518 12.664 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -3.608 -5.550 11.327 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -4.125 -6.856 13.391 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -2.096 -5.570 11.573 1.00 0.00 C ATOM 0 H ILE A 64 -5.364 -3.249 12.873 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.108 -5.601 11.391 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.000 -4.709 13.297 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.902 -6.430 10.756 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.875 -4.678 10.729 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.057 -6.996 13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.642 -6.846 14.351 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.508 -7.674 12.781 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.572 -5.593 10.617 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.805 -4.676 12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.833 -6.455 12.152 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.799 -5.577 14.618 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.611 -6.284 15.645 1.00 0.00 C ATOM 1054 C ALA A 65 -9.054 -6.440 15.159 1.00 0.00 C ATOM 1055 O ALA A 65 -9.751 -7.356 15.545 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.601 -5.489 16.950 1.00 0.00 C ATOM 0 H ALA A 65 -6.313 -4.743 14.948 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.180 -7.271 15.815 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.197 -6.011 17.699 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.576 -5.389 17.307 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -8.023 -4.499 16.776 1.00 0.00 H new ATOM 1062 N GLU A 66 -9.513 -5.558 14.317 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.910 -5.681 13.819 1.00 0.00 C ATOM 1064 C GLU A 66 -10.972 -6.846 12.832 1.00 0.00 C ATOM 1065 O GLU A 66 -11.948 -7.565 12.758 1.00 0.00 O ATOM 1066 CB GLU A 66 -11.319 -4.380 13.118 1.00 0.00 C ATOM 1067 CG GLU A 66 -11.602 -3.299 14.164 1.00 0.00 C ATOM 1068 CD GLU A 66 -12.179 -2.062 13.474 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -12.477 -2.153 12.295 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -12.312 -1.046 14.135 1.00 0.00 O ATOM 0 H GLU A 66 -8.986 -4.763 13.954 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.592 -5.863 14.649 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.525 -4.052 12.447 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -12.205 -4.548 12.506 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -12.304 -3.674 14.909 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.684 -3.039 14.692 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.922 -7.045 12.079 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.901 -8.169 11.101 1.00 0.00 C ATOM 1079 C LEU A 67 -9.849 -9.497 11.861 1.00 0.00 C ATOM 1080 O LEU A 67 -10.528 -10.445 11.522 1.00 0.00 O ATOM 1081 CB LEU A 67 -8.667 -8.047 10.200 1.00 0.00 C ATOM 1082 CG LEU A 67 -8.484 -6.587 9.782 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -7.290 -6.475 8.832 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -9.749 -6.093 9.074 1.00 0.00 C ATOM 0 H LEU A 67 -9.076 -6.475 12.100 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.800 -8.133 10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.781 -8.399 10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.783 -8.677 9.318 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.304 -5.977 10.667 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -7.159 -5.435 8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.389 -6.824 9.337 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -7.470 -7.086 7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.617 -5.053 8.777 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.932 -6.703 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.599 -6.172 9.751 1.00 0.00 H new ATOM 1096 N GLN A 68 -9.046 -9.569 12.891 1.00 0.00 N ATOM 1097 CA GLN A 68 -8.953 -10.835 13.673 1.00 0.00 C ATOM 1098 C GLN A 68 -10.135 -10.883 14.637 1.00 0.00 C ATOM 1099 O GLN A 68 -10.126 -11.567 15.639 1.00 0.00 O ATOM 1100 CB GLN A 68 -7.621 -10.857 14.441 1.00 0.00 C ATOM 1101 CG GLN A 68 -7.715 -10.064 15.753 1.00 0.00 C ATOM 1102 CD GLN A 68 -6.311 -9.656 16.214 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -5.505 -9.072 15.371 1.00 0.00 O flip ATOM 1104 NE2 GLN A 68 -5.947 -9.871 17.352 1.00 0.00 N flip ATOM 0 H GLN A 68 -8.453 -8.808 13.223 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.985 -11.704 13.016 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.341 -11.888 14.657 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.833 -10.437 13.816 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.333 -9.177 15.609 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.199 -10.669 16.520 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.577 -10.328 18.011 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.011 -9.595 17.649 1.00 0.00 H new ATOM 1113 N LYS A 69 -11.147 -10.135 14.327 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.347 -10.083 15.204 1.00 0.00 C ATOM 1115 C LYS A 69 -13.549 -9.585 14.380 1.00 0.00 C ATOM 1116 O LYS A 69 -14.135 -10.340 13.631 1.00 0.00 O ATOM 1117 CB LYS A 69 -12.039 -9.135 16.378 1.00 0.00 C ATOM 1118 CG LYS A 69 -13.088 -9.274 17.499 1.00 0.00 C ATOM 1119 CD LYS A 69 -14.335 -8.427 17.194 1.00 0.00 C ATOM 1120 CE LYS A 69 -15.103 -8.151 18.491 1.00 0.00 C ATOM 1121 NZ LYS A 69 -15.300 -9.427 19.237 1.00 0.00 N ATOM 0 H LYS A 69 -11.198 -9.549 13.494 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.594 -11.068 15.599 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.048 -9.354 16.775 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -12.019 -8.105 16.021 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.372 -10.321 17.608 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -12.654 -8.961 18.449 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -14.042 -7.487 16.727 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -14.977 -8.950 16.484 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.553 -7.439 19.107 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.068 -7.698 18.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -16.083 -9.317 19.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -15.526 -10.190 18.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.429 -9.666 19.752 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.927 -8.338 14.495 1.00 0.00 N ATOM 1136 CA ASP A 70 -15.085 -7.842 13.699 1.00 0.00 C ATOM 1137 C ASP A 70 -15.012 -6.317 13.598 1.00 0.00 C ATOM 1138 O ASP A 70 -14.087 -5.768 13.044 1.00 0.00 O ATOM 1139 CB ASP A 70 -16.393 -8.256 14.381 1.00 0.00 C ATOM 1140 CG ASP A 70 -17.572 -7.944 13.457 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -17.333 -7.421 12.381 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -18.693 -8.233 13.842 1.00 0.00 O ATOM 0 H ASP A 70 -13.486 -7.647 15.102 1.00 0.00 H new ATOM 0 HA ASP A 70 -15.053 -8.273 12.698 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -16.372 -9.320 14.615 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.507 -7.724 15.326 1.00 0.00 H new ATOM 1147 N ILE A 71 -15.985 -5.630 14.135 1.00 0.00 N ATOM 1148 CA ILE A 71 -15.984 -4.135 14.084 1.00 0.00 C ATOM 1149 C ILE A 71 -15.453 -3.586 15.412 1.00 0.00 C ATOM 1150 O ILE A 71 -14.820 -2.549 15.458 1.00 0.00 O ATOM 1151 CB ILE A 71 -17.413 -3.633 13.856 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -18.343 -4.226 14.918 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -17.889 -4.065 12.468 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -19.771 -3.729 14.680 1.00 0.00 C ATOM 0 H ILE A 71 -16.788 -6.042 14.611 1.00 0.00 H new ATOM 0 HA ILE A 71 -15.347 -3.795 13.268 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.429 -2.545 13.927 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -18.314 -5.315 14.876 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -18.007 -3.937 15.914 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -18.906 -3.708 12.305 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.230 -3.642 11.710 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -17.871 -5.153 12.399 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -20.434 -4.151 15.436 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -19.793 -2.641 14.744 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -20.105 -4.041 13.690 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -1.879 -15.714 0.770 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.376 -16.072 2.058 1.00 0.00 C ATOM 1169 C4' DG B 101 0.156 -16.018 2.106 1.00 0.00 C ATOM 1170 O4' DG B 101 0.715 -16.495 0.862 1.00 0.00 O ATOM 1171 C3' DG B 101 0.700 -14.600 2.351 1.00 0.00 C ATOM 1172 O3' DG B 101 1.347 -14.519 3.623 1.00 0.00 O ATOM 1173 C2' DG B 101 1.702 -14.355 1.242 1.00 0.00 C ATOM 1174 C1' DG B 101 1.824 -15.663 0.476 1.00 0.00 C ATOM 1175 N9 DG B 101 1.855 -15.427 -0.978 1.00 0.00 N ATOM 1176 C8 DG B 101 0.826 -15.178 -1.842 1.00 0.00 C ATOM 1177 N7 DG B 101 1.178 -15.005 -3.083 1.00 0.00 N ATOM 1178 C5 DG B 101 2.565 -15.154 -3.044 1.00 0.00 C ATOM 1179 C6 DG B 101 3.523 -15.076 -4.093 1.00 0.00 C ATOM 1180 O6 DG B 101 3.332 -14.855 -5.289 1.00 0.00 O ATOM 1181 N1 DG B 101 4.812 -15.287 -3.621 1.00 0.00 N ATOM 1182 C2 DG B 101 5.143 -15.540 -2.308 1.00 0.00 C ATOM 1183 N2 DG B 101 6.439 -15.715 -2.048 1.00 0.00 N ATOM 1184 N3 DG B 101 4.248 -15.614 -1.321 1.00 0.00 N ATOM 1185 C4 DG B 101 2.984 -15.411 -1.760 1.00 0.00 C ATOM 0 H5' DG B 101 -1.713 -17.077 2.313 1.00 0.00 H new ATOM 0 H5'' DG B 101 -1.787 -15.398 2.809 1.00 0.00 H new ATOM 0 H4' DG B 101 0.451 -16.652 2.942 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.100 -13.860 2.353 1.00 0.00 H new ATOM 0 H2' DG B 101 1.367 -13.551 0.587 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.666 -14.053 1.650 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.194 -15.889 0.091 1.00 0.00 H new ATOM 0 H1' DG B 101 2.762 -16.163 0.719 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.203 -15.128 -1.519 1.00 0.00 H new ATOM 0 H1 DG B 101 5.573 -15.252 -4.299 1.00 0.00 H new ATOM 0 H21 DG B 101 6.747 -15.906 -1.094 1.00 0.00 H new ATOM 0 H22 DG B 101 7.123 -15.658 -2.803 1.00 0.00 H new ATOM 1198 P DA B 102 1.516 -13.099 4.360 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.606 -13.342 5.818 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.490 -12.175 3.828 1.00 0.00 O ATOM 1201 O5' DA B 102 2.959 -12.603 3.845 1.00 0.00 O ATOM 1202 C5' DA B 102 4.008 -12.352 4.782 1.00 0.00 C ATOM 1203 C4' DA B 102 5.104 -11.455 4.190 1.00 0.00 C ATOM 1204 O4' DA B 102 5.409 -11.862 2.840 1.00 0.00 O ATOM 1205 C3' DA B 102 4.697 -9.972 4.167 1.00 0.00 C ATOM 1206 O3' DA B 102 5.580 -9.196 4.990 1.00 0.00 O ATOM 1207 C2' DA B 102 4.794 -9.549 2.717 1.00 0.00 C ATOM 1208 C1' DA B 102 5.352 -10.735 1.946 1.00 0.00 C ATOM 1209 N9 DA B 102 4.513 -11.043 0.781 1.00 0.00 N ATOM 1210 C8 DA B 102 3.243 -11.528 0.746 1.00 0.00 C ATOM 1211 N7 DA B 102 2.757 -11.708 -0.452 1.00 0.00 N ATOM 1212 C5 DA B 102 3.809 -11.300 -1.280 1.00 0.00 C ATOM 1213 C6 DA B 102 3.962 -11.234 -2.675 1.00 0.00 C ATOM 1214 N6 DA B 102 3.013 -11.594 -3.540 1.00 0.00 N ATOM 1215 N1 DA B 102 5.138 -10.780 -3.144 1.00 0.00 N ATOM 1216 C2 DA B 102 6.104 -10.415 -2.302 1.00 0.00 C ATOM 1217 N3 DA B 102 6.062 -10.438 -0.978 1.00 0.00 N ATOM 1218 C4 DA B 102 4.876 -10.896 -0.533 1.00 0.00 C ATOM 0 H5' DA B 102 4.446 -13.299 5.099 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.594 -11.879 5.672 1.00 0.00 H new ATOM 0 H4' DA B 102 5.977 -11.566 4.833 1.00 0.00 H new ATOM 0 H3' DA B 102 3.692 -9.819 4.560 1.00 0.00 H new ATOM 0 H2' DA B 102 3.815 -9.264 2.332 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.443 -8.680 2.611 1.00 0.00 H new ATOM 0 H1' DA B 102 6.349 -10.499 1.575 1.00 0.00 H new ATOM 0 H8 DA B 102 2.680 -11.747 1.641 1.00 0.00 H new ATOM 0 H61 DA B 102 3.184 -11.523 -4.543 1.00 0.00 H new ATOM 0 H62 DA B 102 2.116 -11.940 -3.198 1.00 0.00 H new ATOM 0 H2 DA B 102 7.022 -10.062 -2.748 1.00 0.00 H new ATOM 1230 P DG B 103 5.488 -7.584 5.023 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.346 -7.094 6.125 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.061 -7.197 4.971 1.00 0.00 O ATOM 1233 O5' DG B 103 6.171 -7.164 3.625 1.00 0.00 O ATOM 1234 C5' DG B 103 7.576 -7.344 3.415 1.00 0.00 C ATOM 1235 C4' DG B 103 8.089 -6.479 2.259 1.00 0.00 C ATOM 1236 O4' DG B 103 7.726 -7.063 0.984 1.00 0.00 O ATOM 1237 C3' DG B 103 7.521 -5.052 2.308 1.00 0.00 C ATOM 1238 O3' DG B 103 8.585 -4.099 2.454 1.00 0.00 O ATOM 1239 C2' DG B 103 6.795 -4.866 0.990 1.00 0.00 C ATOM 1240 C1' DG B 103 7.164 -6.055 0.117 1.00 0.00 C ATOM 1241 N9 DG B 103 5.988 -6.567 -0.620 1.00 0.00 N ATOM 1242 C8 DG B 103 4.856 -7.166 -0.144 1.00 0.00 C ATOM 1243 N7 DG B 103 3.986 -7.505 -1.049 1.00 0.00 N ATOM 1244 C5 DG B 103 4.588 -7.099 -2.239 1.00 0.00 C ATOM 1245 C6 DG B 103 4.121 -7.202 -3.579 1.00 0.00 C ATOM 1246 O6 DG B 103 3.064 -7.681 -3.983 1.00 0.00 O ATOM 1247 N1 DG B 103 5.037 -6.671 -4.478 1.00 0.00 N ATOM 1248 C2 DG B 103 6.250 -6.111 -4.137 1.00 0.00 C ATOM 1249 N2 DG B 103 6.994 -5.656 -5.144 1.00 0.00 N ATOM 1250 N3 DG B 103 6.691 -6.012 -2.879 1.00 0.00 N ATOM 1251 C4 DG B 103 5.814 -6.524 -1.986 1.00 0.00 C ATOM 0 H5' DG B 103 7.781 -8.393 3.204 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.116 -7.091 4.327 1.00 0.00 H new ATOM 0 H4' DG B 103 9.173 -6.435 2.365 1.00 0.00 H new ATOM 0 H3' DG B 103 6.852 -4.901 3.155 1.00 0.00 H new ATOM 0 H2' DG B 103 5.717 -4.819 1.145 1.00 0.00 H new ATOM 0 H2'' DG B 103 7.089 -3.930 0.515 1.00 0.00 H new ATOM 0 H1' DG B 103 7.890 -5.761 -0.641 1.00 0.00 H new ATOM 0 H8 DG B 103 4.695 -7.345 0.909 1.00 0.00 H new ATOM 0 H1 DG B 103 4.793 -6.697 -5.468 1.00 0.00 H new ATOM 0 H21 DG B 103 7.902 -5.231 -4.956 1.00 0.00 H new ATOM 0 H22 DG B 103 6.656 -5.733 -6.103 1.00 0.00 H new ATOM 1263 P DT B 104 8.308 -2.512 2.374 1.00 0.00 P ATOM 1264 OP1 DT B 104 9.347 -1.818 3.169 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.876 -2.274 2.664 1.00 0.00 O ATOM 1266 O5' DT B 104 8.568 -2.192 0.815 1.00 0.00 O ATOM 1267 C5' DT B 104 9.638 -2.834 0.112 1.00 0.00 C ATOM 1268 C4' DT B 104 9.864 -2.215 -1.277 1.00 0.00 C ATOM 1269 O4' DT B 104 9.053 -2.889 -2.270 1.00 0.00 O ATOM 1270 C3' DT B 104 9.516 -0.720 -1.311 1.00 0.00 C ATOM 1271 O3' DT B 104 10.676 0.066 -1.604 1.00 0.00 O ATOM 1272 C2' DT B 104 8.483 -0.569 -2.403 1.00 0.00 C ATOM 1273 C1' DT B 104 8.320 -1.930 -3.063 1.00 0.00 C ATOM 1274 N1 DT B 104 6.884 -2.306 -3.153 1.00 0.00 N ATOM 1275 C2 DT B 104 6.312 -2.448 -4.410 1.00 0.00 C ATOM 1276 O2 DT B 104 6.952 -2.271 -5.443 1.00 0.00 O ATOM 1277 N3 DT B 104 4.975 -2.801 -4.432 1.00 0.00 N ATOM 1278 C4 DT B 104 4.173 -3.022 -3.329 1.00 0.00 C ATOM 1279 O4 DT B 104 2.992 -3.333 -3.465 1.00 0.00 O ATOM 1280 C5 DT B 104 4.852 -2.850 -2.066 1.00 0.00 C ATOM 1281 C7 DT B 104 4.077 -3.059 -0.768 1.00 0.00 C ATOM 1282 C6 DT B 104 6.157 -2.506 -2.020 1.00 0.00 C ATOM 0 H5' DT B 104 9.416 -3.896 0.005 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.554 -2.757 0.697 1.00 0.00 H new ATOM 0 H4' DT B 104 10.924 -2.335 -1.499 1.00 0.00 H new ATOM 0 H3' DT B 104 9.140 -0.375 -0.348 1.00 0.00 H new ATOM 0 H2' DT B 104 7.534 -0.226 -1.990 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.801 0.176 -3.132 1.00 0.00 H new ATOM 0 H1' DT B 104 8.708 -1.905 -4.081 1.00 0.00 H new ATOM 0 H3 DT B 104 4.540 -2.908 -5.348 1.00 0.00 H new ATOM 0 H71 DT B 104 3.029 -2.802 -0.924 1.00 0.00 H new ATOM 0 H72 DT B 104 4.153 -4.103 -0.463 1.00 0.00 H new ATOM 0 H73 DT B 104 4.495 -2.422 0.012 1.00 0.00 H new ATOM 0 H6 DT B 104 6.636 -2.387 -1.059 1.00 0.00 H new ATOM 1295 P DA B 105 10.566 1.667 -1.757 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.936 2.223 -1.819 1.00 0.00 O ATOM 1297 OP2 DA B 105 9.614 2.164 -0.739 1.00 0.00 O ATOM 1298 O5' DA B 105 9.886 1.838 -3.210 1.00 0.00 O ATOM 1299 C5' DA B 105 10.699 1.941 -4.384 1.00 0.00 C ATOM 1300 C4' DA B 105 9.851 2.042 -5.659 1.00 0.00 C ATOM 1301 O4' DA B 105 8.763 1.091 -5.617 1.00 0.00 O ATOM 1302 C3' DA B 105 9.244 3.442 -5.854 1.00 0.00 C ATOM 1303 O3' DA B 105 9.695 4.020 -7.087 1.00 0.00 O ATOM 1304 C2' DA B 105 7.746 3.235 -5.870 1.00 0.00 C ATOM 1305 C1' DA B 105 7.526 1.740 -5.973 1.00 0.00 C ATOM 1306 N9 DA B 105 6.418 1.305 -5.102 1.00 0.00 N ATOM 1307 C8 DA B 105 6.339 1.309 -3.741 1.00 0.00 C ATOM 1308 N7 DA B 105 5.227 0.846 -3.253 1.00 0.00 N ATOM 1309 C5 DA B 105 4.501 0.505 -4.392 1.00 0.00 C ATOM 1310 C6 DA B 105 3.227 -0.044 -4.574 1.00 0.00 C ATOM 1311 N6 DA B 105 2.418 -0.354 -3.562 1.00 0.00 N ATOM 1312 N1 DA B 105 2.816 -0.251 -5.839 1.00 0.00 N ATOM 1313 C2 DA B 105 3.612 0.064 -6.863 1.00 0.00 C ATOM 1314 N3 DA B 105 4.833 0.586 -6.798 1.00 0.00 N ATOM 1315 C4 DA B 105 5.217 0.781 -5.520 1.00 0.00 C ATOM 0 H5' DA B 105 11.353 1.071 -4.451 1.00 0.00 H new ATOM 0 H5'' DA B 105 11.342 2.818 -4.305 1.00 0.00 H new ATOM 0 H4' DA B 105 10.525 1.831 -6.490 1.00 0.00 H new ATOM 0 H3' DA B 105 9.544 4.128 -5.062 1.00 0.00 H new ATOM 0 H2' DA B 105 7.288 3.634 -4.965 1.00 0.00 H new ATOM 0 H2'' DA B 105 7.290 3.754 -6.713 1.00 0.00 H new ATOM 0 H1' DA B 105 7.243 1.468 -6.990 1.00 0.00 H new ATOM 0 H8 DA B 105 7.141 1.670 -3.115 1.00 0.00 H new ATOM 0 H61 DA B 105 1.498 -0.752 -3.748 1.00 0.00 H new ATOM 0 H62 DA B 105 2.719 -0.193 -2.601 1.00 0.00 H new ATOM 0 H2 DA B 105 3.222 -0.126 -7.852 1.00 0.00 H new ATOM 1327 P DG B 106 9.138 5.448 -7.591 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.924 5.859 -8.778 1.00 0.00 O ATOM 1329 OP2 DG B 106 9.043 6.350 -6.423 1.00 0.00 O ATOM 1330 O5' DG B 106 7.642 5.093 -8.077 1.00 0.00 O ATOM 1331 C5' DG B 106 7.426 4.349 -9.281 1.00 0.00 C ATOM 1332 C4' DG B 106 5.977 4.468 -9.774 1.00 0.00 C ATOM 1333 O4' DG B 106 5.140 3.492 -9.109 1.00 0.00 O ATOM 1334 C3' DG B 106 5.383 5.860 -9.509 1.00 0.00 C ATOM 1335 O3' DG B 106 5.130 6.556 -10.731 1.00 0.00 O ATOM 1336 C2' DG B 106 4.080 5.613 -8.778 1.00 0.00 C ATOM 1337 C1' DG B 106 3.906 4.102 -8.676 1.00 0.00 C ATOM 1338 N9 DG B 106 3.562 3.715 -7.294 1.00 0.00 N ATOM 1339 C8 DG B 106 4.236 3.965 -6.133 1.00 0.00 C ATOM 1340 N7 DG B 106 3.656 3.536 -5.053 1.00 0.00 N ATOM 1341 C5 DG B 106 2.489 2.944 -5.532 1.00 0.00 C ATOM 1342 C6 DG B 106 1.439 2.297 -4.824 1.00 0.00 C ATOM 1343 O6 DG B 106 1.333 2.116 -3.613 1.00 0.00 O ATOM 1344 N1 DG B 106 0.449 1.842 -5.686 1.00 0.00 N ATOM 1345 C2 DG B 106 0.465 1.987 -7.058 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.578 1.483 -7.717 1.00 0.00 N ATOM 1347 N3 DG B 106 1.450 2.595 -7.726 1.00 0.00 N ATOM 1348 C4 DG B 106 2.424 3.046 -6.903 1.00 0.00 C ATOM 0 H5' DG B 106 7.666 3.300 -9.108 1.00 0.00 H new ATOM 0 H5'' DG B 106 8.104 4.707 -10.056 1.00 0.00 H new ATOM 0 H4' DG B 106 6.001 4.294 -10.850 1.00 0.00 H new ATOM 0 H3' DG B 106 6.072 6.476 -8.932 1.00 0.00 H new ATOM 0 H2' DG B 106 4.102 6.066 -7.787 1.00 0.00 H new ATOM 0 H2'' DG B 106 3.245 6.062 -9.316 1.00 0.00 H new ATOM 0 H1' DG B 106 3.087 3.761 -9.309 1.00 0.00 H new ATOM 0 H8 DG B 106 5.184 4.483 -6.114 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.352 1.364 -5.273 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.624 1.559 -8.733 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.330 1.022 -7.205 1.00 0.00 H new ATOM 1360 P DT B 107 4.455 8.020 -10.707 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.665 8.649 -12.031 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.904 8.716 -9.480 1.00 0.00 O ATOM 1363 O5' DT B 107 2.886 7.685 -10.549 1.00 0.00 O ATOM 1364 C5' DT B 107 2.123 7.260 -11.681 1.00 0.00 C ATOM 1365 C4' DT B 107 0.779 6.630 -11.272 1.00 0.00 C ATOM 1366 O4' DT B 107 0.897 5.909 -10.026 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.335 7.670 -11.096 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.229 7.651 -12.214 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.056 7.273 -9.822 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.318 6.062 -9.262 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.026 6.243 -7.818 1.00 0.00 N ATOM 1372 C2 DT B 107 -0.903 5.686 -6.898 1.00 0.00 C ATOM 1373 O2 DT B 107 -1.905 5.064 -7.245 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.588 5.874 -5.564 1.00 0.00 N ATOM 1375 C4 DT B 107 0.510 6.559 -5.077 1.00 0.00 C ATOM 1376 O4 DT B 107 0.698 6.663 -3.867 1.00 0.00 O ATOM 1377 C5 DT B 107 1.366 7.106 -6.108 1.00 0.00 C ATOM 1378 C7 DT B 107 2.612 7.888 -5.708 1.00 0.00 C ATOM 1379 C6 DT B 107 1.078 6.935 -7.416 1.00 0.00 C ATOM 0 H5' DT B 107 2.701 6.537 -12.256 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.939 8.113 -12.334 1.00 0.00 H new ATOM 0 H4' DT B 107 0.517 5.956 -12.088 1.00 0.00 H new ATOM 0 H3' DT B 107 0.062 8.683 -11.037 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.054 8.093 -9.104 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.099 7.031 -10.027 1.00 0.00 H new ATOM 0 H1' DT B 107 -0.932 5.165 -9.346 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.224 5.470 -4.877 1.00 0.00 H new ATOM 0 H71 DT B 107 2.441 8.380 -4.751 1.00 0.00 H new ATOM 0 H72 DT B 107 3.457 7.205 -5.619 1.00 0.00 H new ATOM 0 H73 DT B 107 2.830 8.638 -6.468 1.00 0.00 H new ATOM 0 H6 DT B 107 1.737 7.356 -8.161 1.00 0.00 H new ATOM 1392 P DA B 108 -2.303 8.833 -12.426 1.00 0.00 P ATOM 1393 OP1 DA B 108 -2.628 8.910 -13.868 1.00 0.00 O ATOM 1394 OP2 DA B 108 -1.815 10.035 -11.714 1.00 0.00 O ATOM 1395 O5' DA B 108 -3.599 8.278 -11.647 1.00 0.00 O ATOM 1396 C5' DA B 108 -4.643 7.603 -12.356 1.00 0.00 C ATOM 1397 C4' DA B 108 -5.899 7.449 -11.492 1.00 0.00 C ATOM 1398 O4' DA B 108 -5.545 6.936 -10.188 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.637 8.782 -11.300 1.00 0.00 C ATOM 1400 O3' DA B 108 -8.009 8.660 -11.700 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.539 9.088 -9.822 1.00 0.00 C ATOM 1402 C1' DA B 108 -5.925 7.868 -9.152 1.00 0.00 C ATOM 1403 N9 DA B 108 -4.754 8.244 -8.332 1.00 0.00 N ATOM 1404 C8 DA B 108 -3.563 8.787 -8.721 1.00 0.00 C ATOM 1405 N7 DA B 108 -2.711 8.991 -7.759 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.398 8.543 -6.630 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.059 8.480 -5.273 1.00 0.00 C ATOM 1408 N6 DA B 108 -1.880 8.881 -4.794 1.00 0.00 N ATOM 1409 N1 DA B 108 -3.978 7.982 -4.428 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.160 7.571 -4.887 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.580 7.587 -6.146 1.00 0.00 N ATOM 1412 C4 DA B 108 -4.640 8.090 -6.972 1.00 0.00 C ATOM 0 H5' DA B 108 -4.294 6.620 -12.671 1.00 0.00 H new ATOM 0 H5'' DA B 108 -4.888 8.159 -13.261 1.00 0.00 H new ATOM 0 H4' DA B 108 -6.558 6.756 -12.015 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.202 9.576 -11.907 1.00 0.00 H new ATOM 0 H2' DA B 108 -5.924 9.971 -9.652 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.524 9.301 -9.407 1.00 0.00 H new ATOM 0 H1' DA B 108 -6.651 7.410 -8.480 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.344 9.029 -9.751 1.00 0.00 H new ATOM 0 H61 DA B 108 -1.685 8.813 -3.795 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.173 9.256 -5.427 1.00 0.00 H new ATOM 0 H2 DA B 108 -5.852 7.182 -4.154 1.00 0.00 H new ATOM 1424 P DA B 109 -9.043 9.883 -11.501 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.312 9.531 -12.175 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.345 11.141 -11.851 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.299 9.875 -9.906 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.138 8.880 -9.308 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.367 9.139 -7.813 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.150 8.947 -7.058 1.00 0.00 O ATOM 1431 C3' DA B 109 -10.871 10.562 -7.536 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.255 10.553 -7.172 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.019 11.076 -6.390 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.033 9.967 -6.043 1.00 0.00 C ATOM 1435 N9 DA B 109 -7.655 10.495 -5.970 1.00 0.00 N ATOM 1436 C8 DA B 109 -6.856 10.962 -6.972 1.00 0.00 C ATOM 1437 N7 DA B 109 -5.681 11.367 -6.598 1.00 0.00 N ATOM 1438 C5 DA B 109 -5.695 11.148 -5.224 1.00 0.00 C ATOM 1439 C6 DA B 109 -4.746 11.367 -4.221 1.00 0.00 C ATOM 1440 N6 DA B 109 -3.538 11.878 -4.460 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.089 11.040 -2.963 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.292 10.529 -2.705 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.263 10.282 -3.581 1.00 0.00 N ATOM 1444 C4 DA B 109 -6.893 10.619 -4.832 1.00 0.00 C ATOM 0 H5' DA B 109 -9.685 7.898 -9.440 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.098 8.859 -9.823 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.127 8.422 -7.502 1.00 0.00 H new ATOM 0 H3' DA B 109 -10.789 11.196 -8.419 1.00 0.00 H new ATOM 0 H2' DA B 109 -9.492 11.986 -6.678 1.00 0.00 H new ATOM 0 H2'' DA B 109 -10.639 11.326 -5.529 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.260 9.546 -5.064 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.178 10.993 -8.002 1.00 0.00 H new ATOM 0 H61 DA B 109 -2.882 12.018 -3.691 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.270 12.129 -5.411 1.00 0.00 H new ATOM 0 H2 DA B 109 -6.502 10.289 -1.673 1.00 0.00 H new ATOM 1456 P DA B 110 -12.991 11.910 -6.716 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.453 11.707 -6.834 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.346 13.045 -7.414 1.00 0.00 O ATOM 1459 O5' DA B 110 -12.620 12.006 -5.150 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.378 11.278 -4.179 1.00 0.00 C ATOM 1461 C4' DA B 110 -12.917 11.590 -2.750 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.472 11.592 -2.678 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.425 12.953 -2.256 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.276 12.789 -1.110 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.184 13.743 -1.895 1.00 0.00 C ATOM 1466 C1' DA B 110 -10.992 12.819 -2.090 1.00 0.00 C ATOM 1467 N9 DA B 110 -9.972 13.452 -2.947 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.043 13.794 -4.267 1.00 0.00 C ATOM 1469 N7 DA B 110 -8.968 14.345 -4.751 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.105 14.371 -3.654 1.00 0.00 C ATOM 1471 C6 DA B 110 -6.793 14.831 -3.485 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.078 15.384 -4.465 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.246 14.702 -2.263 1.00 0.00 N ATOM 1474 C2 DA B 110 -6.943 14.152 -1.268 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.185 13.687 -1.322 1.00 0.00 N ATOM 1476 C4 DA B 110 -8.709 13.829 -2.555 1.00 0.00 C ATOM 0 H5' DA B 110 -13.280 10.209 -4.368 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.435 11.525 -4.283 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.335 10.811 -2.113 1.00 0.00 H new ATOM 0 H3' DA B 110 -14.018 13.463 -3.015 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.093 14.627 -2.526 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.236 14.092 -0.864 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.518 12.611 -1.131 1.00 0.00 H new ATOM 0 H8 DA B 110 -10.926 13.620 -4.865 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.126 15.702 -4.285 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.483 15.489 -5.395 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.442 14.077 -0.314 1.00 0.00 H new ATOM 1488 P DT B 111 -14.794 14.064 -0.264 1.00 0.00 P ATOM 1489 OP1 DT B 111 -15.931 13.632 0.578 1.00 0.00 O ATOM 1490 OP2 DT B 111 -14.956 15.203 -1.195 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.541 14.380 0.705 1.00 0.00 O ATOM 1492 C5' DT B 111 -13.018 13.364 1.567 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.904 13.893 2.482 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.696 14.144 1.726 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.293 15.199 3.191 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.397 14.997 4.604 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.177 16.176 2.878 1.00 0.00 C ATOM 1498 C1' DT B 111 -10.102 15.392 2.141 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.598 16.168 0.976 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.299 16.654 1.021 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.560 16.455 1.982 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.883 17.380 -0.080 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.638 17.659 -1.205 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.164 18.317 -2.129 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.974 17.116 -1.165 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.912 17.353 -2.346 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.405 16.403 -0.103 1.00 0.00 C ATOM 0 H5' DT B 111 -12.631 12.543 0.964 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.825 12.958 2.178 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.740 13.118 3.231 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.262 15.566 2.853 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.544 16.999 2.265 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.778 16.613 3.793 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.244 15.202 2.786 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.930 17.744 -0.061 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.666 18.303 -2.821 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.798 16.545 -3.069 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.943 17.380 -1.992 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.411 16.009 -0.105 1.00 0.00 H new ATOM 1520 P DT B 112 -12.737 16.227 5.588 1.00 0.00 P ATOM 1521 OP1 DT B 112 -13.331 15.678 6.827 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.466 17.253 4.811 1.00 0.00 O ATOM 1523 O5' DT B 112 -11.277 16.808 5.944 1.00 0.00 O ATOM 1524 C5' DT B 112 -10.447 16.145 6.904 1.00 0.00 C ATOM 1525 C4' DT B 112 -9.220 16.989 7.272 1.00 0.00 C ATOM 1526 O4' DT B 112 -8.497 17.372 6.080 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.607 18.267 8.028 1.00 0.00 C ATOM 1528 O3' DT B 112 -9.107 18.240 9.367 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.981 19.408 7.252 1.00 0.00 C ATOM 1530 C1' DT B 112 -8.216 18.788 6.087 1.00 0.00 C ATOM 1531 N1 DT B 112 -8.632 19.411 4.804 1.00 0.00 N ATOM 1532 C2 DT B 112 -7.700 20.157 4.096 1.00 0.00 C ATOM 1533 O2 DT B 112 -6.547 20.310 4.493 1.00 0.00 O ATOM 1534 N3 DT B 112 -8.145 20.720 2.914 1.00 0.00 N ATOM 1535 C4 DT B 112 -9.417 20.608 2.384 1.00 0.00 C ATOM 1536 O4 DT B 112 -9.701 21.154 1.319 1.00 0.00 O ATOM 1537 C5 DT B 112 -10.322 19.814 3.187 1.00 0.00 C ATOM 1538 C7 DT B 112 -11.764 19.620 2.708 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.907 19.252 4.349 1.00 0.00 C ATOM 0 H5' DT B 112 -10.121 15.185 6.503 1.00 0.00 H new ATOM 0 H5'' DT B 112 -11.027 15.934 7.803 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.597 16.371 7.918 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.689 18.372 8.101 1.00 0.00 H new ATOM 0 H2' DT B 112 -9.747 20.094 6.889 1.00 0.00 H new ATOM 0 H2'' DT B 112 -8.312 19.986 7.889 1.00 0.00 H new ATOM 0 H1' DT B 112 -7.145 18.958 6.202 1.00 0.00 H new ATOM 0 H3 DT B 112 -7.471 21.270 2.382 1.00 0.00 H new ATOM 0 H71 DT B 112 -12.137 18.657 3.056 1.00 0.00 H new ATOM 0 H72 DT B 112 -12.391 20.417 3.108 1.00 0.00 H new ATOM 0 H73 DT B 112 -11.792 19.648 1.619 1.00 0.00 H new ATOM 0 H6 DT B 112 -10.604 18.664 4.928 1.00 0.00 H new ATOM 1552 P DC B 113 -9.667 19.277 10.465 1.00 0.00 P ATOM 1553 OP1 DC B 113 -9.248 18.804 11.805 1.00 0.00 O ATOM 1554 OP2 DC B 113 -11.099 19.522 10.184 1.00 0.00 O ATOM 1555 O5' DC B 113 -8.850 20.623 10.129 1.00 0.00 O ATOM 1556 C5' DC B 113 -7.502 20.783 10.579 1.00 0.00 C ATOM 1557 C4' DC B 113 -7.052 22.245 10.510 1.00 0.00 C ATOM 1558 O4' DC B 113 -6.803 22.636 9.141 1.00 0.00 O ATOM 1559 C3' DC B 113 -8.094 23.203 11.098 1.00 0.00 C ATOM 1560 O3' DC B 113 -7.639 23.751 12.338 1.00 0.00 O ATOM 1561 C2' DC B 113 -8.276 24.295 10.064 1.00 0.00 C ATOM 1562 C1' DC B 113 -7.451 23.891 8.842 1.00 0.00 C ATOM 1563 N1 DC B 113 -8.319 23.751 7.642 1.00 0.00 N ATOM 1564 C2 DC B 113 -8.040 24.532 6.523 1.00 0.00 C ATOM 1565 O2 DC B 113 -7.094 25.318 6.542 1.00 0.00 O ATOM 1566 N3 DC B 113 -8.835 24.399 5.427 1.00 0.00 N ATOM 1567 C4 DC B 113 -9.862 23.541 5.422 1.00 0.00 C ATOM 1568 N4 DC B 113 -10.623 23.437 4.334 1.00 0.00 N ATOM 1569 C5 DC B 113 -10.153 22.737 6.569 1.00 0.00 C ATOM 1570 C6 DC B 113 -9.358 22.875 7.649 1.00 0.00 C ATOM 0 H5' DC B 113 -6.839 20.169 9.969 1.00 0.00 H new ATOM 0 H5'' DC B 113 -7.415 20.424 11.604 1.00 0.00 H new ATOM 0 H4' DC B 113 -6.139 22.313 11.101 1.00 0.00 H new ATOM 0 H3' DC B 113 -9.032 22.691 11.311 1.00 0.00 H new ATOM 0 H2' DC B 113 -9.328 24.406 9.800 1.00 0.00 H new ATOM 0 H2'' DC B 113 -7.942 25.256 10.455 1.00 0.00 H new ATOM 0 HO3' DC B 113 -8.318 24.361 12.695 1.00 0.00 H new ATOM 0 H1' DC B 113 -6.710 24.659 8.622 1.00 0.00 H new ATOM 0 H41 DC B 113 -11.408 22.786 4.321 1.00 0.00 H new ATOM 0 H42 DC B 113 -10.421 24.009 3.514 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.981 22.043 6.570 1.00 0.00 H new ATOM 0 H6 DC B 113 -9.549 22.282 8.531 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -7.639 29.206 -4.107 1.00 0.00 O ATOM 1585 C5' DG C 114 -7.018 30.449 -3.770 1.00 0.00 C ATOM 1586 C4' DG C 114 -5.909 30.260 -2.731 1.00 0.00 C ATOM 1587 O4' DG C 114 -6.479 30.117 -1.411 1.00 0.00 O ATOM 1588 C3' DG C 114 -5.050 29.021 -3.022 1.00 0.00 C ATOM 1589 O3' DG C 114 -3.701 29.395 -3.313 1.00 0.00 O ATOM 1590 C2' DG C 114 -5.110 28.176 -1.767 1.00 0.00 C ATOM 1591 C1' DG C 114 -6.012 28.908 -0.778 1.00 0.00 C ATOM 1592 N9 DG C 114 -7.150 28.052 -0.387 1.00 0.00 N ATOM 1593 C8 DG C 114 -8.211 27.637 -1.140 1.00 0.00 C ATOM 1594 N7 DG C 114 -9.053 26.861 -0.527 1.00 0.00 N ATOM 1595 C5 DG C 114 -8.510 26.746 0.751 1.00 0.00 C ATOM 1596 C6 DG C 114 -8.981 26.022 1.880 1.00 0.00 C ATOM 1597 O6 DG C 114 -9.990 25.327 1.972 1.00 0.00 O ATOM 1598 N1 DG C 114 -8.135 26.173 2.972 1.00 0.00 N ATOM 1599 C2 DG C 114 -6.980 26.927 2.981 1.00 0.00 C ATOM 1600 N2 DG C 114 -6.299 26.952 4.127 1.00 0.00 N ATOM 1601 N3 DG C 114 -6.534 27.609 1.922 1.00 0.00 N ATOM 1602 C4 DG C 114 -7.344 27.474 0.846 1.00 0.00 C ATOM 0 H5' DG C 114 -7.768 31.138 -3.382 1.00 0.00 H new ATOM 0 H5'' DG C 114 -6.602 30.904 -4.669 1.00 0.00 H new ATOM 0 H4' DG C 114 -5.276 31.146 -2.783 1.00 0.00 H new ATOM 0 H3' DG C 114 -5.418 28.476 -3.892 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.505 27.185 -1.988 1.00 0.00 H new ATOM 0 H2'' DG C 114 -4.113 28.036 -1.349 1.00 0.00 H new ATOM 0 HO5' DG C 114 -8.343 29.361 -4.771 1.00 0.00 H new ATOM 0 H1' DG C 114 -5.458 29.152 0.128 1.00 0.00 H new ATOM 0 H8 DG C 114 -8.341 27.933 -2.171 1.00 0.00 H new ATOM 0 H1 DG C 114 -8.388 25.689 3.833 1.00 0.00 H new ATOM 0 H21 DG C 114 -5.436 27.492 4.196 1.00 0.00 H new ATOM 0 H22 DG C 114 -6.641 26.431 4.935 1.00 0.00 H new ATOM 1615 P DA C 115 -2.672 28.320 -3.931 1.00 0.00 P ATOM 1616 OP1 DA C 115 -1.479 29.047 -4.419 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.424 27.436 -4.849 1.00 0.00 O ATOM 1618 O5' DA C 115 -2.245 27.457 -2.640 1.00 0.00 O ATOM 1619 C5' DA C 115 -1.330 27.992 -1.680 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.934 26.945 -0.633 1.00 0.00 C ATOM 1621 O4' DA C 115 -2.103 26.492 0.091 1.00 0.00 O ATOM 1622 C3' DA C 115 -0.257 25.720 -1.265 1.00 0.00 C ATOM 1623 O3' DA C 115 1.074 25.559 -0.757 1.00 0.00 O ATOM 1624 C2' DA C 115 -1.118 24.536 -0.882 1.00 0.00 C ATOM 1625 C1' DA C 115 -2.201 25.054 0.053 1.00 0.00 C ATOM 1626 N9 DA C 115 -3.540 24.631 -0.402 1.00 0.00 N ATOM 1627 C8 DA C 115 -4.208 24.951 -1.549 1.00 0.00 C ATOM 1628 N7 DA C 115 -5.396 24.433 -1.657 1.00 0.00 N ATOM 1629 C5 DA C 115 -5.531 23.703 -0.477 1.00 0.00 C ATOM 1630 C6 DA C 115 -6.563 22.910 0.040 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.720 22.714 -0.592 1.00 0.00 N ATOM 1632 N1 DA C 115 -6.359 22.333 1.238 1.00 0.00 N ATOM 1633 C2 DA C 115 -5.212 22.523 1.889 1.00 0.00 C ATOM 1634 N3 DA C 115 -4.176 23.252 1.491 1.00 0.00 N ATOM 1635 C4 DA C 115 -4.406 23.817 0.290 1.00 0.00 C ATOM 0 H5' DA C 115 -1.783 28.850 -1.184 1.00 0.00 H new ATOM 0 H5'' DA C 115 -0.437 28.353 -2.190 1.00 0.00 H new ATOM 0 H4' DA C 115 -0.226 27.429 0.040 1.00 0.00 H new ATOM 0 H3' DA C 115 -0.171 25.823 -2.347 1.00 0.00 H new ATOM 0 H2' DA C 115 -1.560 24.079 -1.767 1.00 0.00 H new ATOM 0 H2'' DA C 115 -0.520 23.768 -0.391 1.00 0.00 H new ATOM 0 H1' DA C 115 -2.059 24.641 1.052 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.781 25.587 -2.310 1.00 0.00 H new ATOM 0 H61 DA C 115 -8.439 22.126 -0.170 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.887 23.152 -1.498 1.00 0.00 H new ATOM 0 H2 DA C 115 -5.114 22.030 2.845 1.00 0.00 H new ATOM 1647 P DA C 116 1.971 24.284 -1.170 1.00 0.00 P ATOM 1648 OP1 DA C 116 3.345 24.501 -0.666 1.00 0.00 O ATOM 1649 OP2 DA C 116 1.749 24.011 -2.608 1.00 0.00 O ATOM 1650 O5' DA C 116 1.302 23.084 -0.320 1.00 0.00 O ATOM 1651 C5' DA C 116 1.507 22.990 1.096 1.00 0.00 C ATOM 1652 C4' DA C 116 1.081 21.622 1.648 1.00 0.00 C ATOM 1653 O4' DA C 116 -0.362 21.540 1.741 1.00 0.00 O ATOM 1654 C3' DA C 116 1.561 20.460 0.760 1.00 0.00 C ATOM 1655 O3' DA C 116 2.534 19.644 1.427 1.00 0.00 O ATOM 1656 C2' DA C 116 0.330 19.641 0.459 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.826 20.276 1.217 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.999 20.448 0.338 1.00 0.00 N ATOM 1659 C8 DA C 116 -2.137 21.225 -0.771 1.00 0.00 C ATOM 1660 N7 DA C 116 -3.299 21.161 -1.351 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.997 20.256 -0.554 1.00 0.00 C ATOM 1662 C6 DA C 116 -5.294 19.741 -0.619 1.00 0.00 C ATOM 1663 N6 DA C 116 -6.166 20.086 -1.567 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.660 18.862 0.330 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.800 18.510 1.287 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.551 18.938 1.440 1.00 0.00 N ATOM 1667 C4 DA C 116 -3.214 19.817 0.475 1.00 0.00 C ATOM 0 H5' DA C 116 0.942 23.776 1.597 1.00 0.00 H new ATOM 0 H5'' DA C 116 2.559 23.161 1.322 1.00 0.00 H new ATOM 0 H4' DA C 116 1.540 21.532 2.632 1.00 0.00 H new ATOM 0 H3' DA C 116 2.042 20.842 -0.141 1.00 0.00 H new ATOM 0 H2' DA C 116 0.128 19.629 -0.612 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.471 18.605 0.769 1.00 0.00 H new ATOM 0 H1' DA C 116 -1.147 19.633 2.036 1.00 0.00 H new ATOM 0 H8 DA C 116 -1.338 21.850 -1.143 1.00 0.00 H new ATOM 0 H61 DA C 116 -7.102 19.681 -1.571 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.897 20.755 -2.289 1.00 0.00 H new ATOM 0 H2 DA C 116 -5.158 17.799 2.017 1.00 0.00 H new ATOM 1679 P DT C 117 2.243 18.955 2.861 1.00 0.00 P ATOM 1680 OP1 DT C 117 2.051 20.033 3.856 1.00 0.00 O ATOM 1681 OP2 DT C 117 3.281 17.926 3.091 1.00 0.00 O ATOM 1682 O5' DT C 117 0.827 18.198 2.668 1.00 0.00 O ATOM 1683 C5' DT C 117 0.033 17.905 3.826 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.965 16.753 3.623 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.876 17.027 2.530 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.274 15.417 3.315 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.424 14.510 4.409 1.00 0.00 O ATOM 1688 C2' DT C 117 -0.996 14.864 2.099 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.183 15.791 1.854 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.446 15.996 0.399 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.691 15.628 -0.101 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.556 15.124 0.613 1.00 0.00 O ATOM 1693 N3 DT C 117 -3.902 15.860 -1.447 1.00 0.00 N ATOM 1694 C4 DT C 117 -2.997 16.417 -2.329 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.294 16.579 -3.512 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.732 16.767 -1.725 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.644 17.406 -2.583 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.500 16.549 -0.413 1.00 0.00 C ATOM 0 H5' DT C 117 -0.516 18.801 4.114 1.00 0.00 H new ATOM 0 H5'' DT C 117 0.696 17.657 4.655 1.00 0.00 H new ATOM 0 H4' DT C 117 -1.505 16.675 4.567 1.00 0.00 H new ATOM 0 H3' DT C 117 0.794 15.550 3.144 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.336 14.839 1.232 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.330 13.842 2.276 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.102 15.354 2.244 1.00 0.00 H new ATOM 0 H3 DT C 117 -4.812 15.595 -1.824 1.00 0.00 H new ATOM 0 H71 DT C 117 -0.738 17.055 -3.611 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.752 18.490 -2.559 1.00 0.00 H new ATOM 0 H73 DT C 117 0.336 17.130 -2.193 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.541 16.819 0.004 1.00 0.00 H new ATOM 1711 P DT C 118 0.204 13.031 4.331 1.00 0.00 P ATOM 1712 OP1 DT C 118 0.846 12.733 5.629 1.00 0.00 O ATOM 1713 OP2 DT C 118 0.984 12.925 3.078 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.104 12.105 4.189 1.00 0.00 O ATOM 1715 C5' DT C 118 -1.911 11.813 5.331 1.00 0.00 C ATOM 1716 C4' DT C 118 -3.169 11.032 4.946 1.00 0.00 C ATOM 1717 O4' DT C 118 -3.791 11.622 3.782 1.00 0.00 O ATOM 1718 C3' DT C 118 -2.862 9.562 4.633 1.00 0.00 C ATOM 1719 O3' DT C 118 -3.482 8.698 5.588 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.421 9.311 3.247 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.009 10.630 2.756 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.356 11.048 1.486 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.109 11.029 0.321 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.286 10.674 0.310 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.460 11.431 -0.831 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.143 11.846 -0.923 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.668 12.183 -2.004 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.432 11.833 0.336 1.00 0.00 C ATOM 1729 C7 DT C 118 0.038 12.263 0.365 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.045 11.443 1.477 1.00 0.00 C ATOM 0 H5' DT C 118 -2.196 12.743 5.824 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.330 11.236 6.050 1.00 0.00 H new ATOM 0 H4' DT C 118 -3.840 11.077 5.804 1.00 0.00 H new ATOM 0 H3' DT C 118 -1.792 9.361 4.678 1.00 0.00 H new ATOM 0 H2' DT C 118 -2.638 8.963 2.573 1.00 0.00 H new ATOM 0 H2'' DT C 118 -4.186 8.535 3.275 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.075 10.517 2.560 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.003 11.421 -1.695 1.00 0.00 H new ATOM 0 H71 DT C 118 0.505 12.028 -0.591 1.00 0.00 H new ATOM 0 H72 DT C 118 0.100 13.336 0.544 1.00 0.00 H new ATOM 0 H73 DT C 118 0.557 11.731 1.163 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.488 11.443 2.402 1.00 0.00 H new ATOM 1743 P DT C 119 -3.387 7.101 5.422 1.00 0.00 P ATOM 1744 OP1 DT C 119 -3.824 6.476 6.691 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.061 6.771 4.855 1.00 0.00 O ATOM 1746 O5' DT C 119 -4.503 6.797 4.302 1.00 0.00 O ATOM 1747 C5' DT C 119 -5.881 6.685 4.666 1.00 0.00 C ATOM 1748 C4' DT C 119 -6.752 6.264 3.479 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.519 7.136 2.350 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.474 4.820 3.034 1.00 0.00 C ATOM 1751 O3' DT C 119 -7.618 3.992 3.261 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.164 4.903 1.552 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.322 6.367 1.146 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.124 6.854 0.401 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.311 7.353 -0.882 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.420 7.397 -1.409 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.179 7.800 -1.535 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.890 7.793 -1.033 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.954 8.216 -1.709 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.782 7.256 0.305 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.402 7.179 0.961 1.00 0.00 C ATOM 1762 C6 DT C 119 -3.875 6.813 0.969 1.00 0.00 C ATOM 0 H5' DT C 119 -6.233 7.641 5.054 1.00 0.00 H new ATOM 0 H5'' DT C 119 -5.986 5.957 5.470 1.00 0.00 H new ATOM 0 H4' DT C 119 -7.787 6.334 3.815 1.00 0.00 H new ATOM 0 H3' DT C 119 -5.650 4.379 3.595 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.152 4.553 1.349 1.00 0.00 H new ATOM 0 H2'' DT C 119 -6.841 4.269 0.980 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.176 6.477 0.478 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.305 8.170 -2.477 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.507 7.279 2.041 1.00 0.00 H new ATOM 0 H72 DT C 119 -0.942 6.219 0.728 1.00 0.00 H new ATOM 0 H73 DT C 119 -0.773 7.984 0.581 1.00 0.00 H new ATOM 0 H6 DT C 119 -3.762 6.418 1.968 1.00 0.00 H new ATOM 1775 P DA C 120 -7.618 2.445 2.808 1.00 0.00 P ATOM 1776 OP1 DA C 120 -8.896 1.839 3.243 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.335 1.839 3.226 1.00 0.00 O ATOM 1778 O5' DA C 120 -7.630 2.546 1.200 1.00 0.00 O ATOM 1779 C5' DA C 120 -8.847 2.360 0.472 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.586 1.894 -0.965 1.00 0.00 C ATOM 1781 O4' DA C 120 -7.753 2.847 -1.661 1.00 0.00 O ATOM 1782 C3' DA C 120 -7.895 0.523 -1.016 1.00 0.00 C ATOM 1783 O3' DA C 120 -8.752 -0.455 -1.613 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.648 0.724 -1.855 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.638 2.184 -2.294 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.365 2.831 -1.919 1.00 0.00 N ATOM 1787 C8 DA C 120 -4.788 2.945 -0.687 1.00 0.00 C ATOM 1788 N7 DA C 120 -3.656 3.581 -0.667 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.460 3.920 -2.004 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.439 4.610 -2.669 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.369 5.106 -2.047 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.562 4.766 -3.998 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.623 4.276 -4.636 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.644 3.610 -4.105 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.495 3.468 -2.772 1.00 0.00 C ATOM 0 H5' DA C 120 -9.407 3.295 0.455 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.469 1.626 0.985 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.561 1.813 -1.446 1.00 0.00 H new ATOM 0 H3' DA C 120 -7.654 0.159 -0.017 1.00 0.00 H new ATOM 0 H2' DA C 120 -5.753 0.488 -1.279 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.654 0.061 -2.720 1.00 0.00 H new ATOM 0 H1' DA C 120 -6.730 2.250 -3.378 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.240 2.536 0.205 1.00 0.00 H new ATOM 0 H61 DA C 120 -0.653 5.601 -2.579 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.266 4.990 -1.039 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.658 4.437 -5.703 1.00 0.00 H new ATOM 1807 P DC C 121 -8.225 -1.955 -1.872 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.395 -2.815 -2.156 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.294 -2.313 -0.779 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.372 -1.800 -3.229 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.017 -1.428 -4.451 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.147 -1.750 -5.671 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.145 -0.725 -5.857 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.433 -3.103 -5.534 1.00 0.00 C ATOM 1815 O3' DC C 121 -6.920 -4.027 -6.518 1.00 0.00 O ATOM 1816 C2' DC C 121 -4.958 -2.808 -5.742 1.00 0.00 C ATOM 1817 C1' DC C 121 -4.832 -1.309 -6.001 1.00 0.00 C ATOM 1818 N1 DC C 121 -3.874 -0.675 -5.051 1.00 0.00 N ATOM 1819 C2 DC C 121 -2.793 0.027 -5.578 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.641 0.097 -6.796 1.00 0.00 O ATOM 1821 N3 DC C 121 -1.924 0.623 -4.716 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.104 0.539 -3.392 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.235 1.135 -2.576 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.212 -0.179 -2.845 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.065 -0.768 -3.703 1.00 0.00 C ATOM 0 H5' DC C 121 -8.241 -0.361 -4.435 1.00 0.00 H new ATOM 0 H5'' DC C 121 -8.969 -1.952 -4.534 1.00 0.00 H new ATOM 0 H4' DC C 121 -7.817 -1.794 -6.530 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.611 -3.563 -4.562 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.380 -3.097 -4.864 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.566 -3.379 -6.584 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.445 -1.140 -7.006 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.362 1.078 -1.566 1.00 0.00 H new ATOM 0 H42 DC C 121 -0.443 1.649 -2.962 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.360 -0.247 -1.777 1.00 0.00 H new ATOM 0 H6 DC C 121 -4.910 -1.321 -3.320 1.00 0.00 H new ATOM 1837 P DT C 122 -6.176 -5.433 -6.782 1.00 0.00 P ATOM 1838 OP1 DT C 122 -7.172 -6.395 -7.303 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.378 -5.770 -5.582 1.00 0.00 O ATOM 1840 O5' DT C 122 -5.162 -5.056 -7.976 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.549 -4.091 -8.959 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.362 -3.607 -9.799 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.543 -2.684 -9.043 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.461 -4.761 -10.262 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.524 -4.907 -11.685 1.00 0.00 O ATOM 1846 C2' DT C 122 -2.059 -4.372 -9.833 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.148 -2.950 -9.296 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.325 -2.784 -8.066 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.246 -1.908 -8.110 1.00 0.00 C ATOM 1850 O2 DT C 122 0.042 -1.278 -9.124 1.00 0.00 O ATOM 1851 N3 DT C 122 0.484 -1.783 -6.942 1.00 0.00 N ATOM 1852 C4 DT C 122 0.235 -2.443 -5.755 1.00 0.00 C ATOM 1853 O4 DT C 122 0.951 -2.263 -4.774 1.00 0.00 O ATOM 1854 C5 DT C 122 -0.903 -3.330 -5.805 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.302 -4.112 -4.562 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.628 -3.472 -6.927 1.00 0.00 C ATOM 0 H5' DT C 122 -6.013 -3.238 -8.464 1.00 0.00 H new ATOM 0 H5'' DT C 122 -6.302 -4.527 -9.616 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.792 -3.119 -10.673 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.770 -5.714 -9.831 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.685 -5.052 -9.068 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.367 -4.426 -10.674 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.751 -2.238 -10.020 1.00 0.00 H new ATOM 0 H3 DT C 122 1.279 -1.145 -6.959 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.416 -4.316 -3.960 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.012 -3.527 -3.977 1.00 0.00 H new ATOM 0 H73 DT C 122 -1.764 -5.054 -4.857 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.471 -4.147 -6.928 1.00 0.00 H new ATOM 1869 P DA C 123 -2.618 -6.004 -12.441 1.00 0.00 P ATOM 1870 OP1 DA C 123 -3.024 -6.039 -13.864 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.629 -7.248 -11.640 1.00 0.00 O ATOM 1872 O5' DA C 123 -1.143 -5.361 -12.353 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.627 -4.570 -13.428 1.00 0.00 C ATOM 1874 C4' DA C 123 0.904 -4.615 -13.475 1.00 0.00 C ATOM 1875 O4' DA C 123 1.456 -4.009 -12.282 1.00 0.00 O ATOM 1876 C3' DA C 123 1.436 -6.051 -13.575 1.00 0.00 C ATOM 1877 O3' DA C 123 2.236 -6.214 -14.753 1.00 0.00 O ATOM 1878 C2' DA C 123 2.270 -6.264 -12.328 1.00 0.00 C ATOM 1879 C1' DA C 123 2.314 -4.937 -11.585 1.00 0.00 C ATOM 1880 N9 DA C 123 1.881 -5.095 -10.182 1.00 0.00 N ATOM 1881 C8 DA C 123 0.768 -5.708 -9.684 1.00 0.00 C ATOM 1882 N7 DA C 123 0.647 -5.662 -8.390 1.00 0.00 N ATOM 1883 C5 DA C 123 1.782 -4.959 -7.993 1.00 0.00 C ATOM 1884 C6 DA C 123 2.263 -4.563 -6.740 1.00 0.00 C ATOM 1885 N6 DA C 123 1.627 -4.830 -5.599 1.00 0.00 N ATOM 1886 N1 DA C 123 3.421 -3.880 -6.709 1.00 0.00 N ATOM 1887 C2 DA C 123 4.068 -3.602 -7.842 1.00 0.00 C ATOM 1888 N3 DA C 123 3.700 -3.928 -9.075 1.00 0.00 N ATOM 1889 C4 DA C 123 2.538 -4.611 -9.077 1.00 0.00 C ATOM 0 H5' DA C 123 -0.958 -3.538 -13.313 1.00 0.00 H new ATOM 0 H5'' DA C 123 -1.032 -4.931 -14.373 1.00 0.00 H new ATOM 0 H4' DA C 123 1.210 -4.065 -14.365 1.00 0.00 H new ATOM 0 H3' DA C 123 0.625 -6.776 -13.645 1.00 0.00 H new ATOM 0 H2' DA C 123 1.834 -7.042 -11.701 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.276 -6.592 -12.589 1.00 0.00 H new ATOM 0 H1' DA C 123 3.337 -4.562 -11.561 1.00 0.00 H new ATOM 0 H8 DA C 123 0.042 -6.195 -10.318 1.00 0.00 H new ATOM 0 H61 DA C 123 2.020 -4.519 -4.711 1.00 0.00 H new ATOM 0 H62 DA C 123 0.747 -5.346 -5.614 1.00 0.00 H new ATOM 0 H2 DA C 123 4.992 -3.052 -7.746 1.00 0.00 H new ATOM 1901 P DC C 124 3.036 -7.588 -15.024 1.00 0.00 P ATOM 1902 OP1 DC C 124 3.617 -7.526 -16.384 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.158 -8.717 -14.647 1.00 0.00 O ATOM 1904 O5' DC C 124 4.243 -7.509 -13.956 1.00 0.00 O ATOM 1905 C5' DC C 124 5.362 -6.647 -14.187 1.00 0.00 C ATOM 1906 C4' DC C 124 6.331 -6.625 -12.996 1.00 0.00 C ATOM 1907 O4' DC C 124 5.662 -6.166 -11.796 1.00 0.00 O ATOM 1908 C3' DC C 124 6.923 -8.013 -12.697 1.00 0.00 C ATOM 1909 O3' DC C 124 8.330 -8.030 -12.961 1.00 0.00 O ATOM 1910 C2' DC C 124 6.663 -8.250 -11.221 1.00 0.00 C ATOM 1911 C1' DC C 124 6.113 -6.939 -10.667 1.00 0.00 C ATOM 1912 N1 DC C 124 5.018 -7.179 -9.683 1.00 0.00 N ATOM 1913 C2 DC C 124 5.202 -6.747 -8.372 1.00 0.00 C ATOM 1914 O2 DC C 124 6.240 -6.171 -8.055 1.00 0.00 O ATOM 1915 N3 DC C 124 4.213 -6.979 -7.467 1.00 0.00 N ATOM 1916 C4 DC C 124 3.086 -7.607 -7.828 1.00 0.00 C ATOM 1917 N4 DC C 124 2.136 -7.819 -6.915 1.00 0.00 N ATOM 1918 C5 DC C 124 2.891 -8.051 -9.172 1.00 0.00 C ATOM 1919 C6 DC C 124 3.879 -7.818 -10.059 1.00 0.00 C ATOM 0 H5' DC C 124 5.005 -5.636 -14.382 1.00 0.00 H new ATOM 0 H5'' DC C 124 5.894 -6.976 -15.080 1.00 0.00 H new ATOM 0 H4' DC C 124 7.135 -5.944 -13.277 1.00 0.00 H new ATOM 0 H3' DC C 124 6.474 -8.785 -13.322 1.00 0.00 H new ATOM 0 H2' DC C 124 5.950 -9.062 -11.077 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.580 -8.536 -10.706 1.00 0.00 H new ATOM 0 H1' DC C 124 6.884 -6.396 -10.120 1.00 0.00 H new ATOM 0 H41 DC C 124 1.274 -8.296 -7.178 1.00 0.00 H new ATOM 0 H42 DC C 124 2.272 -7.504 -5.955 1.00 0.00 H new ATOM 0 H5 DC C 124 1.983 -8.556 -9.467 1.00 0.00 H new ATOM 0 H6 DC C 124 3.764 -8.144 -11.082 1.00 0.00 H new ATOM 1931 P DT C 125 9.203 -9.355 -12.679 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.496 -9.216 -13.386 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.347 -10.536 -12.931 1.00 0.00 O ATOM 1934 O5' DT C 125 9.484 -9.265 -11.094 1.00 0.00 O ATOM 1935 C5' DT C 125 10.186 -8.147 -10.545 1.00 0.00 C ATOM 1936 C4' DT C 125 10.502 -8.343 -9.057 1.00 0.00 C ATOM 1937 O4' DT C 125 9.319 -8.121 -8.255 1.00 0.00 O ATOM 1938 C3' DT C 125 11.022 -9.755 -8.751 1.00 0.00 C ATOM 1939 O3' DT C 125 12.389 -9.707 -8.333 1.00 0.00 O ATOM 1940 C2' DT C 125 10.146 -10.274 -7.627 1.00 0.00 C ATOM 1941 C1' DT C 125 9.222 -9.128 -7.227 1.00 0.00 C ATOM 1942 N1 DT C 125 7.817 -9.598 -7.062 1.00 0.00 N ATOM 1943 C2 DT C 125 7.231 -9.498 -5.807 1.00 0.00 C ATOM 1944 O2 DT C 125 7.831 -9.032 -4.840 1.00 0.00 O ATOM 1945 N3 DT C 125 5.930 -9.954 -5.702 1.00 0.00 N ATOM 1946 C4 DT C 125 5.171 -10.495 -6.721 1.00 0.00 C ATOM 1947 O4 DT C 125 4.021 -10.879 -6.507 1.00 0.00 O ATOM 1948 C5 DT C 125 5.859 -10.560 -7.994 1.00 0.00 C ATOM 1949 C7 DT C 125 5.131 -11.138 -9.208 1.00 0.00 C ATOM 1950 C6 DT C 125 7.132 -10.119 -8.121 1.00 0.00 C ATOM 0 H5' DT C 125 9.588 -7.245 -10.673 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.114 -7.995 -11.096 1.00 0.00 H new ATOM 0 H4' DT C 125 11.279 -7.619 -8.812 1.00 0.00 H new ATOM 0 H3' DT C 125 10.980 -10.399 -9.630 1.00 0.00 H new ATOM 0 H2' DT C 125 9.570 -11.140 -7.954 1.00 0.00 H new ATOM 0 H2'' DT C 125 10.753 -10.596 -6.780 1.00 0.00 H new ATOM 0 H1' DT C 125 9.523 -8.717 -6.263 1.00 0.00 H new ATOM 0 H3 DT C 125 5.489 -9.884 -4.785 1.00 0.00 H new ATOM 0 H71 DT C 125 4.411 -11.887 -8.878 1.00 0.00 H new ATOM 0 H72 DT C 125 4.609 -10.339 -9.734 1.00 0.00 H new ATOM 0 H73 DT C 125 5.854 -11.601 -9.879 1.00 0.00 H new ATOM 0 H6 DT C 125 7.618 -10.181 -9.084 1.00 0.00 H new ATOM 1963 P DC C 126 13.215 -11.066 -8.085 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.618 -10.707 -7.776 1.00 0.00 O ATOM 1965 OP2 DC C 126 12.919 -11.998 -9.195 1.00 0.00 O ATOM 1966 O5' DC C 126 12.538 -11.648 -6.745 1.00 0.00 O ATOM 1967 C5' DC C 126 13.001 -11.229 -5.458 1.00 0.00 C ATOM 1968 C4' DC C 126 12.861 -12.345 -4.418 1.00 0.00 C ATOM 1969 O4' DC C 126 11.494 -12.435 -3.958 1.00 0.00 O ATOM 1970 C3' DC C 126 13.267 -13.714 -4.981 1.00 0.00 C ATOM 1971 O3' DC C 126 14.434 -14.206 -4.318 1.00 0.00 O ATOM 1972 C2' DC C 126 12.085 -14.628 -4.729 1.00 0.00 C ATOM 1973 C1' DC C 126 11.030 -13.800 -4.001 1.00 0.00 C ATOM 1974 N1 DC C 126 9.721 -13.885 -4.701 1.00 0.00 N ATOM 1975 C2 DC C 126 8.649 -14.480 -4.039 1.00 0.00 C ATOM 1976 O2 DC C 126 8.800 -14.924 -2.904 1.00 0.00 O ATOM 1977 N3 DC C 126 7.451 -14.552 -4.680 1.00 0.00 N ATOM 1978 C4 DC C 126 7.303 -14.064 -5.919 1.00 0.00 C ATOM 1979 N4 DC C 126 6.114 -14.148 -6.519 1.00 0.00 N ATOM 1980 C5 DC C 126 8.402 -13.454 -6.604 1.00 0.00 C ATOM 1981 C6 DC C 126 9.585 -13.387 -5.958 1.00 0.00 C ATOM 0 H5' DC C 126 12.435 -10.356 -5.134 1.00 0.00 H new ATOM 0 H5'' DC C 126 14.045 -10.925 -5.528 1.00 0.00 H new ATOM 0 H4' DC C 126 13.529 -12.090 -3.595 1.00 0.00 H new ATOM 0 H3' DC C 126 13.510 -13.655 -6.042 1.00 0.00 H new ATOM 0 H2' DC C 126 11.690 -15.016 -5.668 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.383 -15.488 -4.129 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.677 -15.080 -4.689 1.00 0.00 H new ATOM 0 H1' DC C 126 10.884 -14.182 -2.990 1.00 0.00 H new ATOM 0 H41 DC C 126 5.991 -13.779 -7.462 1.00 0.00 H new ATOM 0 H42 DC C 126 5.328 -14.581 -6.034 1.00 0.00 H new ATOM 0 H5 DC C 126 8.288 -13.061 -7.603 1.00 0.00 H new ATOM 0 H6 DC C 126 10.434 -12.932 -6.446 1.00 0.00 H new TER 1994 DC C 126