USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 949 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 39 ASN : amide:sc= -0.978 K(o=0.02,f=-1.3) USER MOD Set 1.2: A 58 LYS NZ :NH3+ 148:sc= 0.998 (180deg=-0.622!) USER MOD Set 2.1: A 44 CYS SG : rot 118:sc= -2.71! USER MOD Set 2.2: A 51 THR OG1 : rot -106:sc= -0.762! USER MOD Set 2.3: A 69 MET CE :methyl 133:sc= -2.79 (180deg=-3.83!) USER MOD Set 3.1: A 8 SER OG : rot -60:sc= 0.0628 USER MOD Set 3.2: A 12 GLN : amide:sc= 0.0626 K(o=0.13,f=-2!) USER MOD Set 4.1: A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 19 G O2' : rot -15:sc= -5.34! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -101:sc= 0.0381 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -163:sc= 0.516 (180deg=-0.24) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 HIS : no HD1:sc= -0.464 K(o=-0.46,f=-2.3) USER MOD Single : A 19 LYS NZ :NH3+ -171:sc= 0.495 (180deg=0.242) USER MOD Single : A 21 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.31) USER MOD Single : A 22 MET CE :methyl -147:sc= -0.0881 (180deg=-0.957) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.0547 X(o=-0.055,f=-0.02) USER MOD Single : A 27 LYS NZ :NH3+ -140:sc= 0.936 (180deg=-1.58!) USER MOD Single : A 36 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.067) USER MOD Single : A 37 MET CE :methyl -165:sc= -0.0412 (180deg=-0.161) USER MOD Single : A 38 LYS NZ :NH3+ -116:sc= 1.86 (180deg=-0.724!) USER MOD Single : A 42 THR OG1 : rot 136:sc= -2.14! USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.77 K(o=-0.77,f=-1.7!) USER MOD Single : A 59 LYS NZ :NH3+ -156:sc= 0.865 (180deg=-0.755) USER MOD Single : A 61 SER OG : rot 180:sc= 0.229 USER MOD Single : A 62 LYS NZ :NH3+ 161:sc= -0.0359 (180deg=-0.649) USER MOD Single : A 63 LYS NZ :NH3+ 156:sc= 0.806 (180deg=-1.04!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 1.32 (180deg=1.32) USER MOD Single : A 74 GLN : amide:sc= -0.64! K(o=-0.64!,f=-0.036) USER MOD Single : A 75 LYS NZ :NH3+ 157:sc= 0.661 (180deg=-0.553!) USER MOD Single : B 1 G O2' : rot -14:sc= 0.342 USER MOD Single : B 1 G O5' : rot -26:sc=0.000413 USER MOD Single : B 2 G O2' : rot 180:sc= -0.803 USER MOD Single : B 3 A O2' : rot -16:sc= 0.00409 USER MOD Single : B 4 C O2' : rot -113:sc= -1.21 USER MOD Single : B 5 A O2' : rot -14:sc= 0.298 USER MOD Single : B 6 G O2' : rot -27:sc= 0.353 USER MOD Single : B 7 C O2' : rot -105:sc= 0.555 USER MOD Single : B 8 U O2' : rot -17:sc= -0.323 USER MOD Single : B 9 G O2' : rot -19:sc= -0.294 USER MOD Single : B 10 U O2' : rot -60:sc= 0.742 USER MOD Single : B 11 C O2' : rot -68:sc= 1.24 USER MOD Single : B 12 C O2' : rot -91:sc= 1.11 USER MOD Single : B 13 C O2' : rot 180:sc= -0.887 USER MOD Single : B 14 U O2' : rot -132:sc= -0.453 USER MOD Single : B 15 U O2' : rot 25:sc= 0.279 USER MOD Single : B 16 C O2' : rot 18:sc= 0.233 USER MOD Single : B 17 G O2' : rot -71:sc= 1.23 USER MOD Single : B 18 G O2' : rot -11:sc= 0.351 USER MOD Single : B 20 G O2' : rot -20:sc= -0.157 USER MOD Single : B 21 A O2' : rot -16:sc= 0.376 USER MOD Single : B 22 C O2' : rot -8:sc= -1.42! USER MOD Single : B 23 A O2' : rot -12:sc= 0.278 USER MOD Single : B 24 G O2' : rot -7:sc= -0.698 USER MOD Single : B 25 C O2' : rot -11:sc= 0.347 USER MOD Single : B 26 U O2' : rot -13:sc= 0.343 USER MOD Single : B 27 G O2' : rot -22:sc= 0.322 USER MOD Single : B 28 U O2' : rot -16:sc= -0.462 USER MOD Single : B 29 C O2' : rot -16:sc= 0.337 USER MOD Single : B 30 C O2' : rot -25:sc= 0.149 USER MOD Single : B 30 C O3' : rot 180:sc= 0.192 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -59.619 14.566 -7.019 1.00 0.00 N ATOM 2 CA MET A 1 -58.407 14.283 -7.852 1.00 0.00 C ATOM 3 C MET A 1 -57.353 13.573 -6.989 1.00 0.00 C ATOM 4 O MET A 1 -57.217 13.864 -5.801 1.00 0.00 O ATOM 5 CB MET A 1 -57.837 15.606 -8.387 1.00 0.00 C ATOM 6 CG MET A 1 -56.652 15.325 -9.318 1.00 0.00 C ATOM 7 SD MET A 1 -56.208 16.843 -10.194 1.00 0.00 S ATOM 8 CE MET A 1 -54.698 17.206 -9.266 1.00 0.00 C ATOM 0 H1 MET A 1 -60.353 13.858 -7.223 1.00 0.00 H new ATOM 0 H2 MET A 1 -59.366 14.522 -6.011 1.00 0.00 H new ATOM 0 H3 MET A 1 -59.981 15.515 -7.244 1.00 0.00 H new ATOM 0 HA MET A 1 -58.677 13.642 -8.691 1.00 0.00 H new ATOM 0 HB2 MET A 1 -58.611 16.155 -8.924 1.00 0.00 H new ATOM 0 HB3 MET A 1 -57.517 16.236 -7.557 1.00 0.00 H new ATOM 0 HG2 MET A 1 -55.801 14.961 -8.742 1.00 0.00 H new ATOM 0 HG3 MET A 1 -56.912 14.543 -10.031 1.00 0.00 H new ATOM 0 HE1 MET A 1 -54.248 18.123 -9.647 1.00 0.00 H new ATOM 0 HE2 MET A 1 -54.941 17.333 -8.211 1.00 0.00 H new ATOM 0 HE3 MET A 1 -53.994 16.382 -9.380 1.00 0.00 H new ATOM 20 N ASP A 2 -56.615 12.651 -7.557 1.00 0.00 N ATOM 21 CA ASP A 2 -55.576 11.923 -6.762 1.00 0.00 C ATOM 22 C ASP A 2 -54.254 11.858 -7.551 1.00 0.00 C ATOM 23 O ASP A 2 -53.254 12.451 -7.151 1.00 0.00 O ATOM 24 CB ASP A 2 -56.082 10.507 -6.455 1.00 0.00 C ATOM 25 CG ASP A 2 -57.177 10.568 -5.396 1.00 0.00 C ATOM 26 OD1 ASP A 2 -56.841 10.713 -4.236 1.00 0.00 O ATOM 27 OD2 ASP A 2 -58.336 10.458 -5.754 1.00 0.00 O ATOM 0 H ASP A 2 -56.686 12.371 -8.535 1.00 0.00 H new ATOM 0 HA ASP A 2 -55.392 12.453 -5.828 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -56.467 10.044 -7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -55.259 9.885 -6.104 1.00 0.00 H new ATOM 32 N GLU A 3 -54.235 11.158 -8.659 1.00 0.00 N ATOM 33 CA GLU A 3 -52.982 11.062 -9.475 1.00 0.00 C ATOM 34 C GLU A 3 -52.640 12.440 -10.052 1.00 0.00 C ATOM 35 O GLU A 3 -53.419 13.020 -10.810 1.00 0.00 O ATOM 36 CB GLU A 3 -53.196 10.078 -10.628 1.00 0.00 C ATOM 37 CG GLU A 3 -51.950 9.198 -10.791 1.00 0.00 C ATOM 38 CD GLU A 3 -52.332 7.725 -10.643 1.00 0.00 C ATOM 39 OE1 GLU A 3 -52.342 7.247 -9.522 1.00 0.00 O ATOM 40 OE2 GLU A 3 -52.606 7.103 -11.654 1.00 0.00 O ATOM 0 H GLU A 3 -55.034 10.648 -9.035 1.00 0.00 H new ATOM 0 HA GLU A 3 -52.166 10.715 -8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -54.070 9.456 -10.432 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -53.393 10.622 -11.552 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -51.498 9.369 -11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -51.204 9.466 -10.043 1.00 0.00 H new ATOM 47 N GLY A 4 -51.503 12.986 -9.711 1.00 0.00 N ATOM 48 CA GLY A 4 -51.141 14.331 -10.252 1.00 0.00 C ATOM 49 C GLY A 4 -49.690 14.682 -9.921 1.00 0.00 C ATOM 50 O GLY A 4 -48.999 13.964 -9.200 1.00 0.00 O ATOM 0 H GLY A 4 -50.814 12.565 -9.087 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -51.284 14.343 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -51.806 15.086 -9.834 1.00 0.00 H new ATOM 54 N ASP A 5 -49.230 15.780 -10.447 1.00 0.00 N ATOM 55 CA ASP A 5 -47.829 16.229 -10.202 1.00 0.00 C ATOM 56 C ASP A 5 -47.821 17.427 -9.234 1.00 0.00 C ATOM 57 O ASP A 5 -47.111 17.445 -8.224 1.00 0.00 O ATOM 58 CB ASP A 5 -47.188 16.637 -11.556 1.00 0.00 C ATOM 59 CG ASP A 5 -48.053 17.639 -12.359 1.00 0.00 C ATOM 60 OD1 ASP A 5 -49.181 17.919 -11.982 1.00 0.00 O ATOM 61 OD2 ASP A 5 -47.562 18.126 -13.357 1.00 0.00 O ATOM 0 H ASP A 5 -49.775 16.398 -11.048 1.00 0.00 H new ATOM 0 HA ASP A 5 -47.256 15.417 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -46.209 17.079 -11.369 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -47.025 15.743 -12.158 1.00 0.00 H new ATOM 66 N LYS A 6 -48.587 18.430 -9.548 1.00 0.00 N ATOM 67 CA LYS A 6 -48.644 19.658 -8.711 1.00 0.00 C ATOM 68 C LYS A 6 -49.530 19.454 -7.480 1.00 0.00 C ATOM 69 O LYS A 6 -50.562 18.785 -7.521 1.00 0.00 O ATOM 70 CB LYS A 6 -49.198 20.793 -9.572 1.00 0.00 C ATOM 71 CG LYS A 6 -48.029 21.575 -10.176 1.00 0.00 C ATOM 72 CD LYS A 6 -48.349 21.939 -11.629 1.00 0.00 C ATOM 73 CE LYS A 6 -47.846 20.831 -12.555 1.00 0.00 C ATOM 74 NZ LYS A 6 -48.960 20.363 -13.429 1.00 0.00 N ATOM 0 H LYS A 6 -49.191 18.451 -10.370 1.00 0.00 H new ATOM 0 HA LYS A 6 -47.642 19.898 -8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -49.831 20.391 -10.363 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -49.821 21.453 -8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -47.845 22.480 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -47.118 20.978 -10.132 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -49.424 22.072 -11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -47.878 22.887 -11.890 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -47.022 21.200 -13.166 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -47.459 19.999 -11.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -48.713 19.441 -13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -49.828 20.267 -12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -49.117 21.053 -14.191 1.00 0.00 H new ATOM 88 N LYS A 7 -49.142 20.040 -6.385 1.00 0.00 N ATOM 89 CA LYS A 7 -49.937 19.914 -5.132 1.00 0.00 C ATOM 90 C LYS A 7 -50.912 21.098 -5.031 1.00 0.00 C ATOM 91 O LYS A 7 -50.797 21.957 -4.160 1.00 0.00 O ATOM 92 CB LYS A 7 -48.975 19.902 -3.938 1.00 0.00 C ATOM 93 CG LYS A 7 -47.898 18.833 -4.168 1.00 0.00 C ATOM 94 CD LYS A 7 -48.110 17.672 -3.194 1.00 0.00 C ATOM 95 CE LYS A 7 -46.827 17.423 -2.406 1.00 0.00 C ATOM 96 NZ LYS A 7 -45.909 16.548 -3.196 1.00 0.00 N ATOM 0 H LYS A 7 -48.299 20.608 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 7 -50.513 18.988 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -48.512 20.882 -3.819 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -49.521 19.693 -3.018 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -47.944 18.472 -5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -46.907 19.264 -4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -48.929 17.901 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -48.393 16.773 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -46.337 18.371 -2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -47.061 16.952 -1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -45.037 16.382 -2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -46.376 15.639 -3.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -45.674 17.014 -4.096 1.00 0.00 H new ATOM 110 N SER A 8 -51.867 21.158 -5.920 1.00 0.00 N ATOM 111 CA SER A 8 -52.860 22.280 -5.901 1.00 0.00 C ATOM 112 C SER A 8 -53.564 22.373 -4.530 1.00 0.00 C ATOM 113 O SER A 8 -53.653 23.458 -3.958 1.00 0.00 O ATOM 114 CB SER A 8 -53.896 22.061 -7.006 1.00 0.00 C ATOM 115 OG SER A 8 -53.296 22.340 -8.268 1.00 0.00 O ATOM 0 H SER A 8 -52.006 20.475 -6.665 1.00 0.00 H new ATOM 0 HA SER A 8 -52.330 23.217 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 8 -54.261 21.034 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 8 -54.758 22.709 -6.848 1.00 0.00 H new ATOM 0 HG SER A 8 -52.987 23.270 -8.285 1.00 0.00 H new ATOM 121 N PRO A 9 -54.046 21.257 -4.020 1.00 0.00 N ATOM 122 CA PRO A 9 -54.730 21.235 -2.712 1.00 0.00 C ATOM 123 C PRO A 9 -53.712 21.339 -1.564 1.00 0.00 C ATOM 124 O PRO A 9 -52.596 20.827 -1.648 1.00 0.00 O ATOM 125 CB PRO A 9 -55.454 19.886 -2.702 1.00 0.00 C ATOM 126 CG PRO A 9 -54.712 18.987 -3.718 1.00 0.00 C ATOM 127 CD PRO A 9 -53.960 19.930 -4.675 1.00 0.00 C ATOM 0 HA PRO A 9 -55.414 22.072 -2.573 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -55.437 19.443 -1.706 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -56.501 20.005 -2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -54.018 18.318 -3.209 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -55.415 18.360 -4.266 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -52.924 19.618 -4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -54.419 19.943 -5.663 1.00 0.00 H new ATOM 135 N ILE A 10 -54.086 22.006 -0.500 1.00 0.00 N ATOM 136 CA ILE A 10 -53.184 22.186 0.685 1.00 0.00 C ATOM 137 C ILE A 10 -52.024 23.123 0.330 1.00 0.00 C ATOM 138 O ILE A 10 -51.857 24.178 0.935 1.00 0.00 O ATOM 139 CB ILE A 10 -52.625 20.833 1.134 1.00 0.00 C ATOM 140 CG1 ILE A 10 -53.767 19.899 1.531 1.00 0.00 C ATOM 141 CG2 ILE A 10 -51.701 21.032 2.336 1.00 0.00 C ATOM 142 CD1 ILE A 10 -53.600 18.572 0.795 1.00 0.00 C ATOM 0 H ILE A 10 -55.001 22.445 -0.399 1.00 0.00 H new ATOM 0 HA ILE A 10 -53.764 22.624 1.497 1.00 0.00 H new ATOM 0 HB ILE A 10 -52.067 20.391 0.308 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -53.763 19.735 2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -54.727 20.350 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -51.304 20.068 2.654 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -50.877 21.689 2.057 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -52.262 21.481 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -54.411 17.898 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -53.625 18.747 -0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -52.645 18.122 1.068 1.00 0.00 H new ATOM 154 N SER A 11 -51.225 22.755 -0.634 1.00 0.00 N ATOM 155 CA SER A 11 -50.061 23.615 -1.031 1.00 0.00 C ATOM 156 C SER A 11 -50.560 24.962 -1.567 1.00 0.00 C ATOM 157 O SER A 11 -50.486 25.977 -0.877 1.00 0.00 O ATOM 158 CB SER A 11 -49.229 22.898 -2.098 1.00 0.00 C ATOM 159 OG SER A 11 -47.948 22.579 -1.565 1.00 0.00 O ATOM 0 H SER A 11 -51.324 21.893 -1.169 1.00 0.00 H new ATOM 0 HA SER A 11 -49.437 23.797 -0.156 1.00 0.00 H new ATOM 0 HB2 SER A 11 -49.737 21.989 -2.421 1.00 0.00 H new ATOM 0 HB3 SER A 11 -49.121 23.533 -2.978 1.00 0.00 H new ATOM 0 HG SER A 11 -47.415 22.119 -2.247 1.00 0.00 H new ATOM 165 N GLN A 12 -51.085 24.999 -2.771 1.00 0.00 N ATOM 166 CA GLN A 12 -51.597 26.295 -3.324 1.00 0.00 C ATOM 167 C GLN A 12 -52.536 26.955 -2.305 1.00 0.00 C ATOM 168 O GLN A 12 -52.555 28.175 -2.154 1.00 0.00 O ATOM 169 CB GLN A 12 -52.347 26.038 -4.635 1.00 0.00 C ATOM 170 CG GLN A 12 -51.568 26.667 -5.796 1.00 0.00 C ATOM 171 CD GLN A 12 -52.351 26.492 -7.096 1.00 0.00 C ATOM 172 OE1 GLN A 12 -52.600 25.374 -7.535 1.00 0.00 O ATOM 173 NE2 GLN A 12 -52.759 27.542 -7.740 1.00 0.00 N ATOM 0 H GLN A 12 -51.180 24.194 -3.390 1.00 0.00 H new ATOM 0 HA GLN A 12 -50.757 26.961 -3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -52.462 24.966 -4.797 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -53.350 26.462 -4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -51.399 27.726 -5.602 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -50.588 26.199 -5.885 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -52.554 28.474 -7.379 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -53.285 27.436 -8.608 1.00 0.00 H new ATOM 182 N VAL A 13 -53.301 26.169 -1.588 1.00 0.00 N ATOM 183 CA VAL A 13 -54.221 26.743 -0.558 1.00 0.00 C ATOM 184 C VAL A 13 -53.385 27.458 0.509 1.00 0.00 C ATOM 185 O VAL A 13 -53.673 28.591 0.888 1.00 0.00 O ATOM 186 CB VAL A 13 -55.032 25.613 0.087 1.00 0.00 C ATOM 187 CG1 VAL A 13 -55.910 26.175 1.206 1.00 0.00 C ATOM 188 CG2 VAL A 13 -55.923 24.964 -0.970 1.00 0.00 C ATOM 0 H VAL A 13 -53.328 25.153 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 13 -54.906 27.452 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 13 -54.348 24.873 0.502 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -56.483 25.366 1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -55.280 26.642 1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -56.593 26.918 0.794 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -56.501 24.160 -0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -56.602 25.711 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -55.303 24.557 -1.769 1.00 0.00 H new ATOM 198 N HIS A 14 -52.338 26.831 0.974 1.00 0.00 N ATOM 199 CA HIS A 14 -51.459 27.485 1.985 1.00 0.00 C ATOM 200 C HIS A 14 -50.785 28.698 1.319 1.00 0.00 C ATOM 201 O HIS A 14 -50.647 29.761 1.921 1.00 0.00 O ATOM 202 CB HIS A 14 -50.397 26.480 2.455 1.00 0.00 C ATOM 203 CG HIS A 14 -50.874 25.773 3.694 1.00 0.00 C ATOM 204 ND1 HIS A 14 -50.397 26.095 4.952 1.00 0.00 N ATOM 205 CD2 HIS A 14 -51.780 24.757 3.885 1.00 0.00 C ATOM 206 CE1 HIS A 14 -51.012 25.290 5.839 1.00 0.00 C ATOM 207 NE2 HIS A 14 -51.865 24.455 5.241 1.00 0.00 N ATOM 0 H HIS A 14 -52.053 25.892 0.696 1.00 0.00 H new ATOM 0 HA HIS A 14 -52.038 27.812 2.849 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -50.196 25.755 1.667 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -49.459 26.997 2.659 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -52.340 24.268 3.102 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -50.837 25.317 6.904 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -52.453 23.748 5.683 1.00 0.00 H new ATOM 215 N GLU A 15 -50.385 28.547 0.077 1.00 0.00 N ATOM 216 CA GLU A 15 -49.729 29.668 -0.672 1.00 0.00 C ATOM 217 C GLU A 15 -50.683 30.872 -0.793 1.00 0.00 C ATOM 218 O GLU A 15 -50.327 31.999 -0.457 1.00 0.00 O ATOM 219 CB GLU A 15 -49.359 29.176 -2.078 1.00 0.00 C ATOM 220 CG GLU A 15 -47.978 28.500 -2.050 1.00 0.00 C ATOM 221 CD GLU A 15 -48.060 27.093 -2.659 1.00 0.00 C ATOM 222 OE1 GLU A 15 -48.513 26.978 -3.785 1.00 0.00 O ATOM 223 OE2 GLU A 15 -47.652 26.157 -1.990 1.00 0.00 O ATOM 0 H GLU A 15 -50.487 27.683 -0.456 1.00 0.00 H new ATOM 0 HA GLU A 15 -48.837 29.982 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -50.111 28.472 -2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -49.349 30.014 -2.775 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -47.259 29.103 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -47.616 28.439 -1.024 1.00 0.00 H new ATOM 230 N ILE A 16 -51.887 30.665 -1.273 1.00 0.00 N ATOM 231 CA ILE A 16 -52.842 31.807 -1.415 1.00 0.00 C ATOM 232 C ILE A 16 -53.417 32.183 -0.042 1.00 0.00 C ATOM 233 O ILE A 16 -53.692 33.352 0.229 1.00 0.00 O ATOM 234 CB ILE A 16 -53.971 31.419 -2.380 1.00 0.00 C ATOM 235 CG1 ILE A 16 -54.687 30.155 -1.887 1.00 0.00 C ATOM 236 CG2 ILE A 16 -53.387 31.151 -3.767 1.00 0.00 C ATOM 237 CD1 ILE A 16 -56.115 30.507 -1.467 1.00 0.00 C ATOM 0 H ILE A 16 -52.247 29.758 -1.571 1.00 0.00 H new ATOM 0 HA ILE A 16 -52.314 32.671 -1.819 1.00 0.00 H new ATOM 0 HB ILE A 16 -54.687 32.240 -2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -54.704 29.403 -2.676 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -54.146 29.722 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -54.189 30.875 -4.452 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -52.890 32.050 -4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -52.665 30.336 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -56.623 29.609 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -56.087 31.244 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -56.654 30.920 -2.320 1.00 0.00 H new ATOM 249 N GLY A 17 -53.580 31.229 0.840 1.00 0.00 N ATOM 250 CA GLY A 17 -54.100 31.548 2.200 1.00 0.00 C ATOM 251 C GLY A 17 -53.072 32.440 2.890 1.00 0.00 C ATOM 252 O GLY A 17 -53.385 33.526 3.353 1.00 0.00 O ATOM 0 H GLY A 17 -53.375 30.244 0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -55.063 32.055 2.133 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -54.260 30.634 2.773 1.00 0.00 H new ATOM 256 N ILE A 18 -51.835 32.022 2.918 1.00 0.00 N ATOM 257 CA ILE A 18 -50.766 32.872 3.526 1.00 0.00 C ATOM 258 C ILE A 18 -50.127 33.691 2.398 1.00 0.00 C ATOM 259 O ILE A 18 -48.914 33.686 2.197 1.00 0.00 O ATOM 260 CB ILE A 18 -49.699 31.984 4.187 1.00 0.00 C ATOM 261 CG1 ILE A 18 -50.296 31.256 5.389 1.00 0.00 C ATOM 262 CG2 ILE A 18 -48.529 32.849 4.665 1.00 0.00 C ATOM 263 CD1 ILE A 18 -49.603 29.903 5.554 1.00 0.00 C ATOM 0 H ILE A 18 -51.516 31.127 2.546 1.00 0.00 H new ATOM 0 HA ILE A 18 -51.189 33.527 4.288 1.00 0.00 H new ATOM 0 HB ILE A 18 -49.348 31.256 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -50.170 31.855 6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -51.367 31.114 5.248 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -47.775 32.215 5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -48.089 33.368 3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -48.889 33.580 5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -50.026 29.380 6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -49.752 29.306 4.654 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -48.536 30.058 5.714 1.00 0.00 H new ATOM 275 N LYS A 19 -50.913 34.372 1.617 1.00 0.00 N ATOM 276 CA LYS A 19 -50.315 35.127 0.500 1.00 0.00 C ATOM 277 C LYS A 19 -49.859 36.525 0.938 1.00 0.00 C ATOM 278 O LYS A 19 -50.641 37.474 1.059 1.00 0.00 O ATOM 279 CB LYS A 19 -51.305 35.209 -0.655 1.00 0.00 C ATOM 280 CG LYS A 19 -52.549 36.014 -0.256 1.00 0.00 C ATOM 281 CD LYS A 19 -52.659 37.260 -1.141 1.00 0.00 C ATOM 282 CE LYS A 19 -53.311 38.397 -0.353 1.00 0.00 C ATOM 283 NZ LYS A 19 -52.260 39.129 0.416 1.00 0.00 N ATOM 0 H LYS A 19 -51.927 34.435 1.705 1.00 0.00 H new ATOM 0 HA LYS A 19 -49.424 34.595 0.166 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -50.827 35.675 -1.516 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -51.599 34.204 -0.959 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -53.443 35.399 -0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -52.486 36.305 0.793 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -51.670 37.563 -1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -53.249 37.036 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -53.823 39.079 -1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -54.064 37.999 0.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -52.712 39.801 1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -51.691 38.449 0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -51.645 39.647 -0.243 1.00 0.00 H new ATOM 297 N ARG A 20 -48.585 36.648 1.142 1.00 0.00 N ATOM 298 CA ARG A 20 -47.949 37.948 1.543 1.00 0.00 C ATOM 299 C ARG A 20 -48.792 38.730 2.571 1.00 0.00 C ATOM 300 O ARG A 20 -48.870 39.955 2.505 1.00 0.00 O ATOM 301 CB ARG A 20 -47.754 38.805 0.285 1.00 0.00 C ATOM 302 CG ARG A 20 -46.400 38.478 -0.352 1.00 0.00 C ATOM 303 CD ARG A 20 -46.163 39.406 -1.544 1.00 0.00 C ATOM 304 NE ARG A 20 -44.732 39.314 -1.964 1.00 0.00 N ATOM 305 CZ ARG A 20 -44.416 38.712 -3.060 1.00 0.00 C ATOM 306 NH1 ARG A 20 -44.566 39.313 -4.190 1.00 0.00 N ATOM 307 NH2 ARG A 20 -43.950 37.514 -3.022 1.00 0.00 N ATOM 0 H ARG A 20 -47.924 35.877 1.046 1.00 0.00 H new ATOM 0 HA ARG A 20 -46.995 37.722 2.019 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -48.558 38.614 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -47.801 39.863 0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -45.602 38.598 0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -46.380 37.438 -0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -46.816 39.128 -2.372 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -46.410 40.433 -1.275 1.00 0.00 H new ATOM 0 HE ARG A 20 -44.003 39.728 -1.383 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -44.934 40.264 -4.217 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -44.316 38.838 -5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -43.831 37.041 -2.126 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -43.700 37.036 -3.888 1.00 0.00 H new ATOM 321 N ASN A 21 -49.404 38.066 3.524 1.00 0.00 N ATOM 322 CA ASN A 21 -50.218 38.812 4.553 1.00 0.00 C ATOM 323 C ASN A 21 -51.113 37.857 5.360 1.00 0.00 C ATOM 324 O ASN A 21 -50.926 37.678 6.561 1.00 0.00 O ATOM 325 CB ASN A 21 -51.086 39.874 3.846 1.00 0.00 C ATOM 326 CG ASN A 21 -52.338 40.191 4.663 1.00 0.00 C ATOM 327 OD1 ASN A 21 -53.442 39.851 4.259 1.00 0.00 O ATOM 328 ND2 ASN A 21 -52.230 40.827 5.786 1.00 0.00 N ATOM 0 H ASN A 21 -49.380 37.053 3.638 1.00 0.00 H new ATOM 0 HA ASN A 21 -49.533 39.296 5.249 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -50.504 40.784 3.697 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -51.374 39.515 2.858 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -53.064 41.043 6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -51.311 41.111 6.125 1.00 0.00 H new ATOM 335 N MET A 22 -52.097 37.278 4.730 1.00 0.00 N ATOM 336 CA MET A 22 -53.036 36.363 5.455 1.00 0.00 C ATOM 337 C MET A 22 -52.277 35.196 6.110 1.00 0.00 C ATOM 338 O MET A 22 -51.115 34.928 5.808 1.00 0.00 O ATOM 339 CB MET A 22 -54.063 35.812 4.461 1.00 0.00 C ATOM 340 CG MET A 22 -55.378 36.583 4.585 1.00 0.00 C ATOM 341 SD MET A 22 -56.756 35.496 4.138 1.00 0.00 S ATOM 342 CE MET A 22 -56.227 35.125 2.447 1.00 0.00 C ATOM 0 H MET A 22 -52.296 37.398 3.737 1.00 0.00 H new ATOM 0 HA MET A 22 -53.536 36.928 6.242 1.00 0.00 H new ATOM 0 HB2 MET A 22 -53.678 35.895 3.445 1.00 0.00 H new ATOM 0 HB3 MET A 22 -54.234 34.753 4.652 1.00 0.00 H new ATOM 0 HG2 MET A 22 -55.504 36.948 5.604 1.00 0.00 H new ATOM 0 HG3 MET A 22 -55.363 37.457 3.933 1.00 0.00 H new ATOM 0 HE1 MET A 22 -57.103 34.994 1.812 1.00 0.00 H new ATOM 0 HE2 MET A 22 -55.623 35.948 2.066 1.00 0.00 H new ATOM 0 HE3 MET A 22 -55.636 34.209 2.443 1.00 0.00 H new ATOM 352 N THR A 23 -52.923 34.498 7.007 1.00 0.00 N ATOM 353 CA THR A 23 -52.263 33.344 7.697 1.00 0.00 C ATOM 354 C THR A 23 -53.101 32.078 7.492 1.00 0.00 C ATOM 355 O THR A 23 -54.319 32.145 7.332 1.00 0.00 O ATOM 356 CB THR A 23 -52.150 33.637 9.200 1.00 0.00 C ATOM 357 OG1 THR A 23 -52.342 35.025 9.433 1.00 0.00 O ATOM 358 CG2 THR A 23 -50.766 33.232 9.702 1.00 0.00 C ATOM 0 H THR A 23 -53.885 34.677 7.295 1.00 0.00 H new ATOM 0 HA THR A 23 -51.267 33.197 7.278 1.00 0.00 H new ATOM 0 HB THR A 23 -52.913 33.067 9.731 1.00 0.00 H new ATOM 0 HG1 THR A 23 -52.271 35.208 10.393 1.00 0.00 H new ATOM 0 HG21 THR A 23 -50.690 33.442 10.769 1.00 0.00 H new ATOM 0 HG22 THR A 23 -50.614 32.166 9.530 1.00 0.00 H new ATOM 0 HG23 THR A 23 -50.004 33.798 9.166 1.00 0.00 H new ATOM 366 N VAL A 24 -52.478 30.928 7.497 1.00 0.00 N ATOM 367 CA VAL A 24 -53.240 29.652 7.305 1.00 0.00 C ATOM 368 C VAL A 24 -52.834 28.643 8.387 1.00 0.00 C ATOM 369 O VAL A 24 -51.657 28.326 8.553 1.00 0.00 O ATOM 370 CB VAL A 24 -52.929 29.067 5.920 1.00 0.00 C ATOM 371 CG1 VAL A 24 -53.576 27.688 5.781 1.00 0.00 C ATOM 372 CG2 VAL A 24 -53.491 29.983 4.836 1.00 0.00 C ATOM 0 H VAL A 24 -51.473 30.815 7.626 1.00 0.00 H new ATOM 0 HA VAL A 24 -54.308 29.857 7.380 1.00 0.00 H new ATOM 0 HB VAL A 24 -51.848 28.980 5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -53.352 27.278 4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -53.182 27.022 6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -54.656 27.779 5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -53.268 29.564 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -54.571 30.070 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -53.036 30.970 4.921 1.00 0.00 H new ATOM 382 N HIS A 25 -53.783 28.132 9.122 1.00 0.00 N ATOM 383 CA HIS A 25 -53.451 27.141 10.193 1.00 0.00 C ATOM 384 C HIS A 25 -54.229 25.839 9.950 1.00 0.00 C ATOM 385 O HIS A 25 -55.449 25.847 9.825 1.00 0.00 O ATOM 386 CB HIS A 25 -53.823 27.729 11.561 1.00 0.00 C ATOM 387 CG HIS A 25 -53.070 29.014 11.780 1.00 0.00 C ATOM 388 ND1 HIS A 25 -51.877 29.061 12.480 1.00 0.00 N ATOM 389 CD2 HIS A 25 -53.327 30.305 11.392 1.00 0.00 C ATOM 390 CE1 HIS A 25 -51.463 30.343 12.492 1.00 0.00 C ATOM 391 NE2 HIS A 25 -52.312 31.142 11.842 1.00 0.00 N ATOM 0 H HIS A 25 -54.774 28.355 9.030 1.00 0.00 H new ATOM 0 HA HIS A 25 -52.383 26.923 10.174 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -54.896 27.912 11.610 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -53.585 27.017 12.351 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -54.188 30.623 10.823 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -50.556 30.683 12.969 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -52.233 32.150 11.705 1.00 0.00 H new ATOM 399 N PHE A 26 -53.543 24.725 9.877 1.00 0.00 N ATOM 400 CA PHE A 26 -54.235 23.415 9.637 1.00 0.00 C ATOM 401 C PHE A 26 -53.896 22.432 10.769 1.00 0.00 C ATOM 402 O PHE A 26 -52.775 21.927 10.845 1.00 0.00 O ATOM 403 CB PHE A 26 -53.741 22.821 8.312 1.00 0.00 C ATOM 404 CG PHE A 26 -54.693 23.158 7.189 1.00 0.00 C ATOM 405 CD1 PHE A 26 -54.607 24.400 6.552 1.00 0.00 C ATOM 406 CD2 PHE A 26 -55.652 22.225 6.776 1.00 0.00 C ATOM 407 CE1 PHE A 26 -55.477 24.711 5.502 1.00 0.00 C ATOM 408 CE2 PHE A 26 -56.525 22.537 5.726 1.00 0.00 C ATOM 409 CZ PHE A 26 -56.437 23.780 5.090 1.00 0.00 C ATOM 0 H PHE A 26 -52.529 24.664 9.973 1.00 0.00 H new ATOM 0 HA PHE A 26 -55.312 23.580 9.602 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -52.748 23.207 8.082 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -53.648 21.739 8.405 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -53.868 25.120 6.871 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -55.719 21.265 7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -55.408 25.670 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -57.266 21.818 5.408 1.00 0.00 H new ATOM 0 HZ PHE A 26 -57.110 24.021 4.281 1.00 0.00 H new ATOM 419 N LYS A 27 -54.828 22.140 11.637 1.00 0.00 N ATOM 420 CA LYS A 27 -54.534 21.179 12.747 1.00 0.00 C ATOM 421 C LYS A 27 -55.653 20.134 12.853 1.00 0.00 C ATOM 422 O LYS A 27 -56.844 20.457 12.812 1.00 0.00 O ATOM 423 CB LYS A 27 -54.413 21.946 14.070 1.00 0.00 C ATOM 424 CG LYS A 27 -54.157 20.960 15.219 1.00 0.00 C ATOM 425 CD LYS A 27 -53.220 21.602 16.247 1.00 0.00 C ATOM 426 CE LYS A 27 -52.282 20.538 16.817 1.00 0.00 C ATOM 427 NZ LYS A 27 -51.041 20.488 15.992 1.00 0.00 N ATOM 0 H LYS A 27 -55.774 22.521 11.629 1.00 0.00 H new ATOM 0 HA LYS A 27 -53.595 20.668 12.536 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -53.599 22.668 14.010 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -55.326 22.510 14.259 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -55.099 20.685 15.693 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -53.715 20.042 14.832 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -52.642 22.399 15.780 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -53.801 22.058 17.049 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -52.035 20.770 17.853 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -52.773 19.565 16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -50.746 19.498 15.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -51.225 20.914 15.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -50.284 21.017 16.471 1.00 0.00 H new ATOM 441 N VAL A 28 -55.291 18.888 13.003 1.00 0.00 N ATOM 442 CA VAL A 28 -56.324 17.818 13.128 1.00 0.00 C ATOM 443 C VAL A 28 -56.925 17.863 14.540 1.00 0.00 C ATOM 444 O VAL A 28 -56.227 18.096 15.527 1.00 0.00 O ATOM 445 CB VAL A 28 -55.690 16.437 12.883 1.00 0.00 C ATOM 446 CG1 VAL A 28 -56.789 15.411 12.604 1.00 0.00 C ATOM 447 CG2 VAL A 28 -54.754 16.494 11.673 1.00 0.00 C ATOM 0 H VAL A 28 -54.325 18.564 13.044 1.00 0.00 H new ATOM 0 HA VAL A 28 -57.105 17.984 12.386 1.00 0.00 H new ATOM 0 HB VAL A 28 -55.124 16.150 13.769 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -56.339 14.434 12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -57.460 15.355 13.461 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -57.353 15.713 11.721 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -54.311 15.512 11.509 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -55.319 16.789 10.789 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -53.964 17.222 11.858 1.00 0.00 H new ATOM 457 N LEU A 29 -58.202 17.634 14.659 1.00 0.00 N ATOM 458 CA LEU A 29 -58.847 17.647 16.012 1.00 0.00 C ATOM 459 C LEU A 29 -58.704 16.257 16.632 1.00 0.00 C ATOM 460 O LEU A 29 -58.529 16.100 17.839 1.00 0.00 O ATOM 461 CB LEU A 29 -60.338 18.002 15.886 1.00 0.00 C ATOM 462 CG LEU A 29 -60.536 19.055 14.798 1.00 0.00 C ATOM 463 CD1 LEU A 29 -62.025 19.356 14.648 1.00 0.00 C ATOM 464 CD2 LEU A 29 -59.803 20.339 15.185 1.00 0.00 C ATOM 0 H LEU A 29 -58.832 17.438 13.881 1.00 0.00 H new ATOM 0 HA LEU A 29 -58.363 18.394 16.641 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -60.914 17.108 15.647 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -60.712 18.377 16.839 1.00 0.00 H new ATOM 0 HG LEU A 29 -60.138 18.677 13.856 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -62.168 20.108 13.872 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -62.555 18.444 14.372 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -62.417 19.732 15.593 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -59.946 21.088 14.407 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -60.200 20.715 16.128 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -58.739 20.131 15.297 1.00 0.00 H new ATOM 476 N ARG A 30 -58.774 15.244 15.814 1.00 0.00 N ATOM 477 CA ARG A 30 -58.639 13.849 16.321 1.00 0.00 C ATOM 478 C ARG A 30 -57.244 13.302 15.981 1.00 0.00 C ATOM 479 O ARG A 30 -56.772 13.421 14.850 1.00 0.00 O ATOM 480 CB ARG A 30 -59.707 12.969 15.664 1.00 0.00 C ATOM 481 CG ARG A 30 -60.811 12.648 16.676 1.00 0.00 C ATOM 482 CD ARG A 30 -60.528 11.286 17.311 1.00 0.00 C ATOM 483 NE ARG A 30 -61.354 11.129 18.547 1.00 0.00 N ATOM 484 CZ ARG A 30 -61.322 10.022 19.208 1.00 0.00 C ATOM 485 NH1 ARG A 30 -60.429 9.845 20.121 1.00 0.00 N ATOM 486 NH2 ARG A 30 -62.178 9.096 18.946 1.00 0.00 N ATOM 0 H ARG A 30 -58.920 15.323 14.808 1.00 0.00 H new ATOM 0 HA ARG A 30 -58.770 13.843 17.403 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -60.131 13.480 14.800 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -59.256 12.046 15.299 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -60.852 13.420 17.445 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -61.783 12.638 16.182 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -60.758 10.489 16.604 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -59.469 11.200 17.555 1.00 0.00 H new ATOM 0 HE ARG A 30 -61.943 11.898 18.868 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -59.750 10.580 20.319 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -60.402 8.970 20.645 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -62.878 9.240 18.218 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -62.156 8.219 19.466 1.00 0.00 H new ATOM 500 N GLU A 31 -56.587 12.697 16.937 1.00 0.00 N ATOM 501 CA GLU A 31 -55.226 12.116 16.695 1.00 0.00 C ATOM 502 C GLU A 31 -54.170 13.221 16.505 1.00 0.00 C ATOM 503 O GLU A 31 -53.376 13.490 17.404 1.00 0.00 O ATOM 504 CB GLU A 31 -55.269 11.208 15.460 1.00 0.00 C ATOM 505 CG GLU A 31 -54.678 9.846 15.830 1.00 0.00 C ATOM 506 CD GLU A 31 -55.785 8.913 16.325 1.00 0.00 C ATOM 507 OE1 GLU A 31 -56.424 9.246 17.313 1.00 0.00 O ATOM 508 OE2 GLU A 31 -55.970 7.879 15.710 1.00 0.00 O ATOM 0 H GLU A 31 -56.938 12.578 17.887 1.00 0.00 H new ATOM 0 HA GLU A 31 -54.941 11.531 17.570 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -56.295 11.092 15.112 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -54.704 11.655 14.642 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -54.182 9.408 14.964 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -53.920 9.967 16.604 1.00 0.00 H new ATOM 515 N GLU A 32 -54.136 13.855 15.356 1.00 0.00 N ATOM 516 CA GLU A 32 -53.117 14.932 15.107 1.00 0.00 C ATOM 517 C GLU A 32 -51.693 14.340 15.209 1.00 0.00 C ATOM 518 O GLU A 32 -51.483 13.149 14.966 1.00 0.00 O ATOM 519 CB GLU A 32 -53.307 16.056 16.137 1.00 0.00 C ATOM 520 CG GLU A 32 -53.352 17.425 15.428 1.00 0.00 C ATOM 521 CD GLU A 32 -52.037 17.719 14.709 1.00 0.00 C ATOM 522 OE1 GLU A 32 -51.078 18.059 15.379 1.00 0.00 O ATOM 523 OE2 GLU A 32 -52.008 17.611 13.496 1.00 0.00 O ATOM 0 H GLU A 32 -54.770 13.675 14.577 1.00 0.00 H new ATOM 0 HA GLU A 32 -53.250 15.340 14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -54.230 15.896 16.694 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -52.491 16.039 16.860 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -54.173 17.439 14.711 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -53.553 18.209 16.158 1.00 0.00 H new ATOM 530 N GLY A 33 -50.710 15.140 15.552 1.00 0.00 N ATOM 531 CA GLY A 33 -49.309 14.621 15.660 1.00 0.00 C ATOM 532 C GLY A 33 -48.660 14.553 14.269 1.00 0.00 C ATOM 533 O GLY A 33 -49.333 14.733 13.250 1.00 0.00 O ATOM 0 H GLY A 33 -50.819 16.132 15.762 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -48.723 15.269 16.312 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -49.314 13.631 16.116 1.00 0.00 H new ATOM 537 N PRO A 34 -47.373 14.300 14.256 1.00 0.00 N ATOM 538 CA PRO A 34 -46.595 14.195 13.005 1.00 0.00 C ATOM 539 C PRO A 34 -46.788 12.805 12.361 1.00 0.00 C ATOM 540 O PRO A 34 -47.705 12.599 11.567 1.00 0.00 O ATOM 541 CB PRO A 34 -45.149 14.397 13.471 1.00 0.00 C ATOM 542 CG PRO A 34 -45.117 14.030 14.976 1.00 0.00 C ATOM 543 CD PRO A 34 -46.570 14.113 15.484 1.00 0.00 C ATOM 0 HA PRO A 34 -46.897 14.916 12.246 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -44.466 13.765 12.903 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -44.832 15.428 13.316 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -44.713 13.028 15.121 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -44.474 14.716 15.528 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -46.859 13.206 16.015 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -46.703 14.944 16.177 1.00 0.00 H new ATOM 551 N ALA A 35 -45.950 11.852 12.691 1.00 0.00 N ATOM 552 CA ALA A 35 -46.086 10.485 12.104 1.00 0.00 C ATOM 553 C ALA A 35 -47.116 9.677 12.912 1.00 0.00 C ATOM 554 O ALA A 35 -46.779 8.741 13.637 1.00 0.00 O ATOM 555 CB ALA A 35 -44.718 9.788 12.128 1.00 0.00 C ATOM 0 H ALA A 35 -45.175 11.964 13.345 1.00 0.00 H new ATOM 0 HA ALA A 35 -46.431 10.556 11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -44.811 8.790 11.701 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -44.004 10.368 11.543 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -44.367 9.711 13.157 1.00 0.00 H new ATOM 561 N HIS A 36 -48.367 10.027 12.794 1.00 0.00 N ATOM 562 CA HIS A 36 -49.437 9.299 13.543 1.00 0.00 C ATOM 563 C HIS A 36 -50.653 9.088 12.628 1.00 0.00 C ATOM 564 O HIS A 36 -50.591 9.337 11.425 1.00 0.00 O ATOM 565 CB HIS A 36 -49.840 10.130 14.766 1.00 0.00 C ATOM 566 CG HIS A 36 -49.828 9.259 15.987 1.00 0.00 C ATOM 567 ND1 HIS A 36 -50.919 9.157 16.831 1.00 0.00 N ATOM 568 CD2 HIS A 36 -48.864 8.440 16.517 1.00 0.00 C ATOM 569 CE1 HIS A 36 -50.590 8.302 17.818 1.00 0.00 C ATOM 570 NE2 HIS A 36 -49.347 7.836 17.674 1.00 0.00 N ATOM 0 H HIS A 36 -48.699 10.792 12.207 1.00 0.00 H new ATOM 0 HA HIS A 36 -49.067 8.327 13.868 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -49.151 10.965 14.895 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -50.833 10.555 14.619 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -47.880 8.287 16.100 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -51.251 8.027 18.627 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -48.857 7.179 18.281 1.00 0.00 H new ATOM 578 N MET A 37 -51.761 8.632 13.163 1.00 0.00 N ATOM 579 CA MET A 37 -52.967 8.413 12.300 1.00 0.00 C ATOM 580 C MET A 37 -53.364 9.727 11.596 1.00 0.00 C ATOM 581 O MET A 37 -53.747 9.716 10.430 1.00 0.00 O ATOM 582 CB MET A 37 -54.133 7.887 13.149 1.00 0.00 C ATOM 583 CG MET A 37 -54.414 6.427 12.780 1.00 0.00 C ATOM 584 SD MET A 37 -53.036 5.390 13.337 1.00 0.00 S ATOM 585 CE MET A 37 -52.556 4.740 11.718 1.00 0.00 C ATOM 0 H MET A 37 -51.883 8.404 14.150 1.00 0.00 H new ATOM 0 HA MET A 37 -52.727 7.671 11.539 1.00 0.00 H new ATOM 0 HB2 MET A 37 -53.890 7.965 14.209 1.00 0.00 H new ATOM 0 HB3 MET A 37 -55.023 8.494 12.980 1.00 0.00 H new ATOM 0 HG2 MET A 37 -55.343 6.096 13.243 1.00 0.00 H new ATOM 0 HG3 MET A 37 -54.543 6.331 11.702 1.00 0.00 H new ATOM 0 HE1 MET A 37 -51.900 3.879 11.851 1.00 0.00 H new ATOM 0 HE2 MET A 37 -53.447 4.436 11.169 1.00 0.00 H new ATOM 0 HE3 MET A 37 -52.031 5.513 11.157 1.00 0.00 H new ATOM 595 N LYS A 38 -53.242 10.851 12.273 1.00 0.00 N ATOM 596 CA LYS A 38 -53.562 12.185 11.666 1.00 0.00 C ATOM 597 C LYS A 38 -54.729 12.100 10.654 1.00 0.00 C ATOM 598 O LYS A 38 -54.532 12.204 9.443 1.00 0.00 O ATOM 599 CB LYS A 38 -52.297 12.671 10.969 1.00 0.00 C ATOM 600 CG LYS A 38 -52.114 14.167 11.190 1.00 0.00 C ATOM 601 CD LYS A 38 -50.846 14.615 10.461 1.00 0.00 C ATOM 602 CE LYS A 38 -50.711 16.135 10.533 1.00 0.00 C ATOM 603 NZ LYS A 38 -50.364 16.535 11.927 1.00 0.00 N ATOM 0 H LYS A 38 -52.927 10.897 13.242 1.00 0.00 H new ATOM 0 HA LYS A 38 -53.881 12.875 12.447 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -51.432 12.131 11.353 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -52.357 12.459 9.902 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -52.979 14.714 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -52.036 14.386 12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -49.972 14.142 10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -50.882 14.294 9.420 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -49.940 16.476 9.842 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -51.644 16.609 10.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -51.135 17.108 12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -50.228 15.684 12.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -49.486 17.093 11.920 1.00 0.00 H new ATOM 617 N ASN A 39 -55.935 11.913 11.132 1.00 0.00 N ATOM 618 CA ASN A 39 -57.119 11.816 10.212 1.00 0.00 C ATOM 619 C ASN A 39 -58.412 12.157 10.986 1.00 0.00 C ATOM 620 O ASN A 39 -58.368 12.768 12.056 1.00 0.00 O ATOM 621 CB ASN A 39 -57.206 10.373 9.690 1.00 0.00 C ATOM 622 CG ASN A 39 -56.460 10.242 8.366 1.00 0.00 C ATOM 623 OD1 ASN A 39 -57.022 10.451 7.301 1.00 0.00 O ATOM 624 ND2 ASN A 39 -55.216 9.894 8.368 1.00 0.00 N ATOM 0 H ASN A 39 -56.154 11.823 12.124 1.00 0.00 H new ATOM 0 HA ASN A 39 -57.006 12.516 9.384 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -56.781 9.688 10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -58.250 10.090 9.556 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -54.712 9.796 7.486 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -54.737 9.717 9.251 1.00 0.00 H new ATOM 631 N PHE A 40 -59.554 11.750 10.470 1.00 0.00 N ATOM 632 CA PHE A 40 -60.871 11.995 11.154 1.00 0.00 C ATOM 633 C PHE A 40 -61.376 13.430 10.916 1.00 0.00 C ATOM 634 O PHE A 40 -62.173 13.674 10.007 1.00 0.00 O ATOM 635 CB PHE A 40 -60.747 11.711 12.662 1.00 0.00 C ATOM 636 CG PHE A 40 -60.014 10.406 12.879 1.00 0.00 C ATOM 637 CD1 PHE A 40 -60.593 9.202 12.473 1.00 0.00 C ATOM 638 CD2 PHE A 40 -58.755 10.406 13.491 1.00 0.00 C ATOM 639 CE1 PHE A 40 -59.915 7.994 12.678 1.00 0.00 C ATOM 640 CE2 PHE A 40 -58.078 9.200 13.697 1.00 0.00 C ATOM 641 CZ PHE A 40 -58.657 7.994 13.290 1.00 0.00 C ATOM 0 H PHE A 40 -59.629 11.248 9.585 1.00 0.00 H new ATOM 0 HA PHE A 40 -61.604 11.313 10.722 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -60.212 12.525 13.152 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -61.737 11.662 13.115 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -61.564 9.202 12.001 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -58.307 11.337 13.804 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -60.363 7.063 12.364 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -57.107 9.200 14.171 1.00 0.00 H new ATOM 0 HZ PHE A 40 -58.133 7.063 13.448 1.00 0.00 H new ATOM 651 N ILE A 41 -60.964 14.382 11.714 1.00 0.00 N ATOM 652 CA ILE A 41 -61.465 15.780 11.518 1.00 0.00 C ATOM 653 C ILE A 41 -60.321 16.785 11.668 1.00 0.00 C ATOM 654 O ILE A 41 -59.572 16.761 12.646 1.00 0.00 O ATOM 655 CB ILE A 41 -62.552 16.095 12.557 1.00 0.00 C ATOM 656 CG1 ILE A 41 -63.588 14.969 12.587 1.00 0.00 C ATOM 657 CG2 ILE A 41 -63.251 17.400 12.179 1.00 0.00 C ATOM 658 CD1 ILE A 41 -63.348 14.088 13.813 1.00 0.00 C ATOM 0 H ILE A 41 -60.309 14.256 12.486 1.00 0.00 H new ATOM 0 HA ILE A 41 -61.881 15.859 10.514 1.00 0.00 H new ATOM 0 HB ILE A 41 -62.088 16.189 13.539 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -64.594 15.387 12.618 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -63.518 14.372 11.678 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -64.023 17.626 12.915 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -62.522 18.210 12.158 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -63.707 17.296 11.195 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -64.086 13.286 13.835 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -62.347 13.659 13.763 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -63.440 14.690 14.717 1.00 0.00 H new ATOM 670 N THR A 42 -60.190 17.680 10.728 1.00 0.00 N ATOM 671 CA THR A 42 -59.104 18.708 10.808 1.00 0.00 C ATOM 672 C THR A 42 -59.722 20.107 10.753 1.00 0.00 C ATOM 673 O THR A 42 -60.577 20.395 9.911 1.00 0.00 O ATOM 674 CB THR A 42 -58.114 18.504 9.643 1.00 0.00 C ATOM 675 OG1 THR A 42 -56.848 18.141 10.165 1.00 0.00 O ATOM 676 CG2 THR A 42 -57.949 19.780 8.815 1.00 0.00 C ATOM 0 H THR A 42 -60.788 17.747 9.904 1.00 0.00 H new ATOM 0 HA THR A 42 -58.562 18.602 11.748 1.00 0.00 H new ATOM 0 HB THR A 42 -58.511 17.719 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 42 -56.477 17.402 9.639 1.00 0.00 H new ATOM 0 HG21 THR A 42 -57.244 19.599 8.003 1.00 0.00 H new ATOM 0 HG22 THR A 42 -58.914 20.071 8.400 1.00 0.00 H new ATOM 0 HG23 THR A 42 -57.571 20.580 9.451 1.00 0.00 H new ATOM 684 N ALA A 43 -59.303 20.977 11.629 1.00 0.00 N ATOM 685 CA ALA A 43 -59.849 22.367 11.637 1.00 0.00 C ATOM 686 C ALA A 43 -58.796 23.322 11.060 1.00 0.00 C ATOM 687 O ALA A 43 -57.680 23.431 11.577 1.00 0.00 O ATOM 688 CB ALA A 43 -60.193 22.767 13.075 1.00 0.00 C ATOM 0 H ALA A 43 -58.602 20.786 12.345 1.00 0.00 H new ATOM 0 HA ALA A 43 -60.752 22.418 11.029 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -60.592 23.781 13.085 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -60.938 22.080 13.475 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -59.294 22.725 13.689 1.00 0.00 H new ATOM 694 N CYS A 44 -59.114 24.005 9.994 1.00 0.00 N ATOM 695 CA CYS A 44 -58.116 24.935 9.389 1.00 0.00 C ATOM 696 C CYS A 44 -58.656 26.369 9.355 1.00 0.00 C ATOM 697 O CYS A 44 -59.857 26.604 9.240 1.00 0.00 O ATOM 698 CB CYS A 44 -57.782 24.471 7.969 1.00 0.00 C ATOM 699 SG CYS A 44 -59.205 24.724 6.881 1.00 0.00 S ATOM 0 H CYS A 44 -60.015 23.961 9.518 1.00 0.00 H new ATOM 0 HA CYS A 44 -57.214 24.925 10.001 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -56.922 25.024 7.590 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -57.504 23.417 7.978 1.00 0.00 H new ATOM 0 HG CYS A 44 -58.890 25.567 5.943 1.00 0.00 H new ATOM 705 N ILE A 45 -57.785 27.335 9.452 1.00 0.00 N ATOM 706 CA ILE A 45 -58.233 28.759 9.421 1.00 0.00 C ATOM 707 C ILE A 45 -57.368 29.555 8.434 1.00 0.00 C ATOM 708 O ILE A 45 -56.158 29.339 8.323 1.00 0.00 O ATOM 709 CB ILE A 45 -58.118 29.362 10.831 1.00 0.00 C ATOM 710 CG1 ILE A 45 -58.965 30.633 10.913 1.00 0.00 C ATOM 711 CG2 ILE A 45 -56.661 29.713 11.140 1.00 0.00 C ATOM 712 CD1 ILE A 45 -59.031 31.114 12.366 1.00 0.00 C ATOM 0 H ILE A 45 -56.779 27.201 9.552 1.00 0.00 H new ATOM 0 HA ILE A 45 -59.272 28.807 9.095 1.00 0.00 H new ATOM 0 HB ILE A 45 -58.473 28.629 11.556 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -58.535 31.410 10.281 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -59.970 30.437 10.538 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -56.594 30.139 12.141 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -56.051 28.811 11.087 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -56.299 30.439 10.412 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -59.635 32.020 12.422 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -59.481 30.339 12.986 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -58.024 31.326 12.725 1.00 0.00 H new ATOM 724 N VAL A 46 -57.967 30.469 7.719 1.00 0.00 N ATOM 725 CA VAL A 46 -57.198 31.294 6.739 1.00 0.00 C ATOM 726 C VAL A 46 -57.617 32.765 6.877 1.00 0.00 C ATOM 727 O VAL A 46 -58.756 33.135 6.586 1.00 0.00 O ATOM 728 CB VAL A 46 -57.480 30.806 5.311 1.00 0.00 C ATOM 729 CG1 VAL A 46 -56.770 31.716 4.309 1.00 0.00 C ATOM 730 CG2 VAL A 46 -56.955 29.379 5.141 1.00 0.00 C ATOM 0 H VAL A 46 -58.963 30.682 7.771 1.00 0.00 H new ATOM 0 HA VAL A 46 -56.131 31.198 6.942 1.00 0.00 H new ATOM 0 HB VAL A 46 -58.555 30.827 5.134 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -56.971 31.368 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -57.136 32.737 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -55.696 31.693 4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -57.157 29.036 4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -55.880 29.363 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -57.453 28.721 5.853 1.00 0.00 H new ATOM 740 N GLY A 47 -56.720 33.608 7.319 1.00 0.00 N ATOM 741 CA GLY A 47 -57.054 35.063 7.481 1.00 0.00 C ATOM 742 C GLY A 47 -58.220 35.243 8.463 1.00 0.00 C ATOM 743 O GLY A 47 -58.038 35.214 9.676 1.00 0.00 O ATOM 0 H GLY A 47 -55.766 33.355 7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -56.180 35.604 7.843 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -57.317 35.491 6.514 1.00 0.00 H new ATOM 747 N SER A 48 -59.413 35.435 7.961 1.00 0.00 N ATOM 748 CA SER A 48 -60.596 35.626 8.867 1.00 0.00 C ATOM 749 C SER A 48 -61.679 34.573 8.574 1.00 0.00 C ATOM 750 O SER A 48 -62.856 34.781 8.860 1.00 0.00 O ATOM 751 CB SER A 48 -61.182 37.025 8.652 1.00 0.00 C ATOM 752 OG SER A 48 -60.132 37.989 8.661 1.00 0.00 O ATOM 0 H SER A 48 -59.623 35.468 6.964 1.00 0.00 H new ATOM 0 HA SER A 48 -60.266 35.514 9.900 1.00 0.00 H new ATOM 0 HB2 SER A 48 -61.717 37.064 7.703 1.00 0.00 H new ATOM 0 HB3 SER A 48 -61.905 37.252 9.436 1.00 0.00 H new ATOM 0 HG SER A 48 -60.508 38.883 8.522 1.00 0.00 H new ATOM 758 N ILE A 49 -61.311 33.448 8.016 1.00 0.00 N ATOM 759 CA ILE A 49 -62.325 32.389 7.715 1.00 0.00 C ATOM 760 C ILE A 49 -61.834 31.039 8.259 1.00 0.00 C ATOM 761 O ILE A 49 -60.665 30.682 8.115 1.00 0.00 O ATOM 762 CB ILE A 49 -62.531 32.294 6.195 1.00 0.00 C ATOM 763 CG1 ILE A 49 -63.219 33.564 5.690 1.00 0.00 C ATOM 764 CG2 ILE A 49 -63.413 31.087 5.860 1.00 0.00 C ATOM 765 CD1 ILE A 49 -63.243 33.562 4.160 1.00 0.00 C ATOM 0 H ILE A 49 -60.353 33.216 7.755 1.00 0.00 H new ATOM 0 HA ILE A 49 -63.272 32.645 8.191 1.00 0.00 H new ATOM 0 HB ILE A 49 -61.559 32.181 5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -64.236 33.618 6.079 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -62.691 34.445 6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -63.554 31.028 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -62.932 30.175 6.214 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -64.382 31.198 6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -63.733 34.467 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -62.222 33.528 3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -63.791 32.689 3.806 1.00 0.00 H new ATOM 777 N VAL A 50 -62.701 30.281 8.871 1.00 0.00 N ATOM 778 CA VAL A 50 -62.286 28.948 9.411 1.00 0.00 C ATOM 779 C VAL A 50 -63.024 27.848 8.639 1.00 0.00 C ATOM 780 O VAL A 50 -64.162 28.029 8.212 1.00 0.00 O ATOM 781 CB VAL A 50 -62.621 28.839 10.908 1.00 0.00 C ATOM 782 CG1 VAL A 50 -61.554 27.993 11.604 1.00 0.00 C ATOM 783 CG2 VAL A 50 -62.645 30.227 11.556 1.00 0.00 C ATOM 0 H VAL A 50 -63.680 30.524 9.022 1.00 0.00 H new ATOM 0 HA VAL A 50 -61.209 28.835 9.291 1.00 0.00 H new ATOM 0 HB VAL A 50 -63.603 28.377 11.012 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -61.788 27.913 12.666 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -61.533 26.997 11.161 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -60.579 28.465 11.482 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -62.884 30.130 12.615 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -61.668 30.697 11.446 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -63.401 30.843 11.069 1.00 0.00 H new ATOM 793 N THR A 51 -62.398 26.720 8.448 1.00 0.00 N ATOM 794 CA THR A 51 -63.056 25.612 7.693 1.00 0.00 C ATOM 795 C THR A 51 -62.623 24.255 8.257 1.00 0.00 C ATOM 796 O THR A 51 -61.436 23.946 8.336 1.00 0.00 O ATOM 797 CB THR A 51 -62.641 25.693 6.223 1.00 0.00 C ATOM 798 OG1 THR A 51 -63.207 26.855 5.638 1.00 0.00 O ATOM 799 CG2 THR A 51 -63.133 24.455 5.475 1.00 0.00 C ATOM 0 H THR A 51 -61.456 26.515 8.782 1.00 0.00 H new ATOM 0 HA THR A 51 -64.137 25.711 7.788 1.00 0.00 H new ATOM 0 HB THR A 51 -61.554 25.741 6.158 1.00 0.00 H new ATOM 0 HG1 THR A 51 -63.948 26.598 5.051 1.00 0.00 H new ATOM 0 HG21 THR A 51 -62.834 24.519 4.429 1.00 0.00 H new ATOM 0 HG22 THR A 51 -62.697 23.562 5.923 1.00 0.00 H new ATOM 0 HG23 THR A 51 -64.220 24.399 5.539 1.00 0.00 H new ATOM 807 N GLU A 52 -63.556 23.431 8.636 1.00 0.00 N ATOM 808 CA GLU A 52 -63.190 22.089 9.177 1.00 0.00 C ATOM 809 C GLU A 52 -63.616 21.000 8.189 1.00 0.00 C ATOM 810 O GLU A 52 -64.585 21.161 7.436 1.00 0.00 O ATOM 811 CB GLU A 52 -63.892 21.863 10.513 1.00 0.00 C ATOM 812 CG GLU A 52 -63.355 22.860 11.544 1.00 0.00 C ATOM 813 CD GLU A 52 -64.371 23.032 12.669 1.00 0.00 C ATOM 814 OE1 GLU A 52 -65.355 23.716 12.448 1.00 0.00 O ATOM 815 OE2 GLU A 52 -64.144 22.479 13.730 1.00 0.00 O ATOM 0 H GLU A 52 -64.556 23.625 8.596 1.00 0.00 H new ATOM 0 HA GLU A 52 -62.111 22.045 9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -64.969 21.988 10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -63.725 20.842 10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -62.407 22.505 11.948 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -63.159 23.821 11.068 1.00 0.00 H new ATOM 822 N GLY A 53 -62.912 19.897 8.178 1.00 0.00 N ATOM 823 CA GLY A 53 -63.261 18.777 7.244 1.00 0.00 C ATOM 824 C GLY A 53 -62.367 17.560 7.521 1.00 0.00 C ATOM 825 O GLY A 53 -62.493 16.912 8.557 1.00 0.00 O ATOM 0 H GLY A 53 -62.106 19.721 8.778 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -64.309 18.504 7.367 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -63.136 19.102 6.211 1.00 0.00 H new ATOM 829 N GLU A 54 -61.478 17.247 6.605 1.00 0.00 N ATOM 830 CA GLU A 54 -60.550 16.070 6.762 1.00 0.00 C ATOM 831 C GLU A 54 -61.240 14.788 6.263 1.00 0.00 C ATOM 832 O GLU A 54 -61.044 14.370 5.124 1.00 0.00 O ATOM 833 CB GLU A 54 -60.118 15.908 8.226 1.00 0.00 C ATOM 834 CG GLU A 54 -58.885 14.996 8.308 1.00 0.00 C ATOM 835 CD GLU A 54 -57.602 15.828 8.236 1.00 0.00 C ATOM 836 OE1 GLU A 54 -57.404 16.498 7.239 1.00 0.00 O ATOM 837 OE2 GLU A 54 -56.843 15.788 9.188 1.00 0.00 O ATOM 0 H GLU A 54 -61.352 17.767 5.736 1.00 0.00 H new ATOM 0 HA GLU A 54 -59.657 16.250 6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -59.890 16.883 8.657 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -60.934 15.484 8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -58.906 14.428 9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -58.904 14.273 7.492 1.00 0.00 H new ATOM 844 N GLY A 55 -62.046 14.161 7.075 1.00 0.00 N ATOM 845 CA GLY A 55 -62.744 12.906 6.631 1.00 0.00 C ATOM 846 C GLY A 55 -62.256 11.706 7.458 1.00 0.00 C ATOM 847 O GLY A 55 -61.257 11.779 8.168 1.00 0.00 O ATOM 0 H GLY A 55 -62.256 14.458 8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -63.822 13.021 6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -62.552 12.730 5.573 1.00 0.00 H new ATOM 851 N ASN A 56 -62.946 10.598 7.380 1.00 0.00 N ATOM 852 CA ASN A 56 -62.529 9.391 8.162 1.00 0.00 C ATOM 853 C ASN A 56 -61.914 8.338 7.220 1.00 0.00 C ATOM 854 O ASN A 56 -62.518 7.307 6.930 1.00 0.00 O ATOM 855 CB ASN A 56 -63.757 8.804 8.876 1.00 0.00 C ATOM 856 CG ASN A 56 -63.349 8.281 10.251 1.00 0.00 C ATOM 857 OD1 ASN A 56 -63.497 8.970 11.249 1.00 0.00 O ATOM 858 ND2 ASN A 56 -62.840 7.094 10.360 1.00 0.00 N ATOM 0 H ASN A 56 -63.782 10.475 6.808 1.00 0.00 H new ATOM 0 HA ASN A 56 -61.780 9.677 8.901 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -64.529 9.567 8.980 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -64.185 7.997 8.281 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -62.565 6.739 11.276 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -62.714 6.515 9.530 1.00 0.00 H new ATOM 865 N GLY A 57 -60.724 8.583 6.737 1.00 0.00 N ATOM 866 CA GLY A 57 -60.060 7.604 5.813 1.00 0.00 C ATOM 867 C GLY A 57 -58.706 8.163 5.372 1.00 0.00 C ATOM 868 O GLY A 57 -58.593 9.330 5.029 1.00 0.00 O ATOM 0 H GLY A 57 -60.178 9.420 6.941 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -59.925 6.646 6.316 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -60.691 7.421 4.944 1.00 0.00 H new ATOM 872 N LYS A 58 -57.674 7.361 5.386 1.00 0.00 N ATOM 873 CA LYS A 58 -56.318 7.865 4.984 1.00 0.00 C ATOM 874 C LYS A 58 -56.385 8.693 3.685 1.00 0.00 C ATOM 875 O LYS A 58 -55.667 9.686 3.541 1.00 0.00 O ATOM 876 CB LYS A 58 -55.364 6.680 4.789 1.00 0.00 C ATOM 877 CG LYS A 58 -54.026 6.985 5.473 1.00 0.00 C ATOM 878 CD LYS A 58 -53.262 8.047 4.667 1.00 0.00 C ATOM 879 CE LYS A 58 -52.987 9.276 5.544 1.00 0.00 C ATOM 880 NZ LYS A 58 -53.831 10.426 5.083 1.00 0.00 N ATOM 0 H LYS A 58 -57.707 6.378 5.658 1.00 0.00 H new ATOM 0 HA LYS A 58 -55.950 8.513 5.780 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -55.801 5.774 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -55.208 6.496 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -54.199 7.340 6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -53.431 6.075 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -52.322 7.632 4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -53.842 8.338 3.791 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -53.206 9.047 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -51.932 9.543 5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -54.078 11.024 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -53.300 10.989 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -54.701 10.064 4.643 1.00 0.00 H new ATOM 894 N LYS A 59 -57.211 8.308 2.742 1.00 0.00 N ATOM 895 CA LYS A 59 -57.305 9.079 1.457 1.00 0.00 C ATOM 896 C LYS A 59 -58.032 10.420 1.682 1.00 0.00 C ATOM 897 O LYS A 59 -57.729 11.421 1.028 1.00 0.00 O ATOM 898 CB LYS A 59 -58.066 8.243 0.419 1.00 0.00 C ATOM 899 CG LYS A 59 -57.599 8.613 -0.996 1.00 0.00 C ATOM 900 CD LYS A 59 -58.774 8.464 -1.973 1.00 0.00 C ATOM 901 CE LYS A 59 -58.256 8.085 -3.364 1.00 0.00 C ATOM 902 NZ LYS A 59 -59.274 8.460 -4.392 1.00 0.00 N ATOM 0 H LYS A 59 -57.824 7.495 2.804 1.00 0.00 H new ATOM 0 HA LYS A 59 -56.298 9.289 1.095 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -57.898 7.181 0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -59.138 8.417 0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -57.225 9.637 -1.012 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -56.774 7.968 -1.300 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -59.463 7.700 -1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -59.333 9.398 -2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -57.315 8.596 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -58.054 7.015 -3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -59.143 7.873 -5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -60.228 8.305 -4.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -59.160 9.463 -4.644 1.00 0.00 H new ATOM 916 N VAL A 60 -58.970 10.469 2.599 1.00 0.00 N ATOM 917 CA VAL A 60 -59.694 11.756 2.867 1.00 0.00 C ATOM 918 C VAL A 60 -59.106 12.421 4.107 1.00 0.00 C ATOM 919 O VAL A 60 -59.198 11.904 5.216 1.00 0.00 O ATOM 920 CB VAL A 60 -61.191 11.537 3.137 1.00 0.00 C ATOM 921 CG1 VAL A 60 -62.023 12.199 2.044 1.00 0.00 C ATOM 922 CG2 VAL A 60 -61.541 10.047 3.201 1.00 0.00 C ATOM 0 H VAL A 60 -59.265 9.678 3.172 1.00 0.00 H new ATOM 0 HA VAL A 60 -59.578 12.375 1.978 1.00 0.00 H new ATOM 0 HB VAL A 60 -61.418 11.987 4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -63.082 12.038 2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -61.816 13.269 2.027 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -61.767 11.764 1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -62.608 9.932 3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -61.290 9.573 2.252 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -60.974 9.574 4.003 1.00 0.00 H new ATOM 932 N SER A 61 -58.533 13.568 3.937 1.00 0.00 N ATOM 933 CA SER A 61 -57.954 14.306 5.094 1.00 0.00 C ATOM 934 C SER A 61 -57.418 15.653 4.603 1.00 0.00 C ATOM 935 O SER A 61 -58.189 16.566 4.312 1.00 0.00 O ATOM 936 CB SER A 61 -56.830 13.475 5.734 1.00 0.00 C ATOM 937 OG SER A 61 -55.835 13.188 4.750 1.00 0.00 O ATOM 0 H SER A 61 -58.437 14.037 3.037 1.00 0.00 H new ATOM 0 HA SER A 61 -58.721 14.479 5.849 1.00 0.00 H new ATOM 0 HB2 SER A 61 -56.387 14.022 6.567 1.00 0.00 H new ATOM 0 HB3 SER A 61 -57.234 12.548 6.140 1.00 0.00 H new ATOM 0 HG SER A 61 -55.116 12.660 5.156 1.00 0.00 H new ATOM 943 N LYS A 62 -56.125 15.798 4.478 1.00 0.00 N ATOM 944 CA LYS A 62 -55.560 17.094 3.986 1.00 0.00 C ATOM 945 C LYS A 62 -56.233 17.462 2.657 1.00 0.00 C ATOM 946 O LYS A 62 -56.518 18.627 2.387 1.00 0.00 O ATOM 947 CB LYS A 62 -54.044 16.953 3.790 1.00 0.00 C ATOM 948 CG LYS A 62 -53.330 17.279 5.105 1.00 0.00 C ATOM 949 CD LYS A 62 -53.367 18.793 5.341 1.00 0.00 C ATOM 950 CE LYS A 62 -52.378 19.166 6.445 1.00 0.00 C ATOM 951 NZ LYS A 62 -52.195 20.650 6.462 1.00 0.00 N ATOM 0 H LYS A 62 -55.435 15.078 4.694 1.00 0.00 H new ATOM 0 HA LYS A 62 -55.748 17.882 4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -53.800 15.939 3.472 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -53.704 17.625 3.002 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -53.812 16.759 5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -52.298 16.930 5.068 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -53.116 19.321 4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -54.374 19.103 5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -52.747 18.822 7.411 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -51.422 18.672 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -51.798 20.940 7.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -51.545 20.928 5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -53.114 21.115 6.320 1.00 0.00 H new ATOM 965 N LYS A 63 -56.514 16.479 1.837 1.00 0.00 N ATOM 966 CA LYS A 63 -57.197 16.748 0.537 1.00 0.00 C ATOM 967 C LYS A 63 -58.630 17.219 0.811 1.00 0.00 C ATOM 968 O LYS A 63 -59.037 18.289 0.380 1.00 0.00 O ATOM 969 CB LYS A 63 -57.233 15.461 -0.297 1.00 0.00 C ATOM 970 CG LYS A 63 -55.868 15.238 -0.956 1.00 0.00 C ATOM 971 CD LYS A 63 -55.643 13.739 -1.173 1.00 0.00 C ATOM 972 CE LYS A 63 -56.199 13.325 -2.537 1.00 0.00 C ATOM 973 NZ LYS A 63 -55.292 12.318 -3.156 1.00 0.00 N ATOM 0 H LYS A 63 -56.298 15.498 2.015 1.00 0.00 H new ATOM 0 HA LYS A 63 -56.655 17.519 -0.011 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -57.485 14.611 0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -58.009 15.531 -1.059 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -55.822 15.765 -1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -55.078 15.648 -0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -54.579 13.510 -1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -56.132 13.170 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -57.200 12.908 -2.423 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -56.289 14.197 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -55.825 11.746 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -54.513 12.805 -3.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -54.905 11.698 -2.416 1.00 0.00 H new ATOM 987 N ARG A 64 -59.396 16.437 1.526 1.00 0.00 N ATOM 988 CA ARG A 64 -60.807 16.831 1.834 1.00 0.00 C ATOM 989 C ARG A 64 -60.838 18.109 2.688 1.00 0.00 C ATOM 990 O ARG A 64 -61.664 18.991 2.467 1.00 0.00 O ATOM 991 CB ARG A 64 -61.494 15.690 2.587 1.00 0.00 C ATOM 992 CG ARG A 64 -63.014 15.884 2.534 1.00 0.00 C ATOM 993 CD ARG A 64 -63.661 15.198 3.737 1.00 0.00 C ATOM 994 NE ARG A 64 -64.953 14.577 3.310 1.00 0.00 N ATOM 995 CZ ARG A 64 -66.061 15.234 3.414 1.00 0.00 C ATOM 996 NH1 ARG A 64 -66.713 15.221 4.526 1.00 0.00 N ATOM 997 NH2 ARG A 64 -66.508 15.898 2.407 1.00 0.00 N ATOM 0 H ARG A 64 -59.106 15.539 1.912 1.00 0.00 H new ATOM 0 HA ARG A 64 -61.332 17.028 0.900 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -61.223 14.732 2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -61.155 15.668 3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -63.255 16.947 2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -63.412 15.468 1.608 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -62.993 14.437 4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -63.837 15.922 4.533 1.00 0.00 H new ATOM 0 HE ARG A 64 -64.960 13.629 2.934 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -66.354 14.693 5.321 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -67.588 15.739 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -65.988 15.905 1.529 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -67.382 16.417 2.486 1.00 0.00 H new ATOM 1011 N ALA A 65 -59.963 18.230 3.655 1.00 0.00 N ATOM 1012 CA ALA A 65 -59.955 19.458 4.509 1.00 0.00 C ATOM 1013 C ALA A 65 -59.600 20.678 3.644 1.00 0.00 C ATOM 1014 O ALA A 65 -60.280 21.703 3.681 1.00 0.00 O ATOM 1015 CB ALA A 65 -58.925 19.296 5.635 1.00 0.00 C ATOM 0 H ALA A 65 -59.256 17.534 3.890 1.00 0.00 H new ATOM 0 HA ALA A 65 -60.942 19.604 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -58.921 20.192 6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -59.187 18.432 6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -57.935 19.149 5.204 1.00 0.00 H new ATOM 1021 N ALA A 66 -58.557 20.580 2.857 1.00 0.00 N ATOM 1022 CA ALA A 66 -58.165 21.724 1.980 1.00 0.00 C ATOM 1023 C ALA A 66 -59.242 21.949 0.907 1.00 0.00 C ATOM 1024 O ALA A 66 -59.723 23.066 0.728 1.00 0.00 O ATOM 1025 CB ALA A 66 -56.824 21.414 1.312 1.00 0.00 C ATOM 0 H ALA A 66 -57.960 19.756 2.785 1.00 0.00 H new ATOM 0 HA ALA A 66 -58.070 22.628 2.582 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -56.535 22.247 0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -56.062 21.264 2.077 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -56.917 20.510 0.711 1.00 0.00 H new ATOM 1031 N GLU A 67 -59.633 20.915 0.200 1.00 0.00 N ATOM 1032 CA GLU A 67 -60.688 21.073 -0.853 1.00 0.00 C ATOM 1033 C GLU A 67 -61.946 21.678 -0.222 1.00 0.00 C ATOM 1034 O GLU A 67 -62.507 22.655 -0.719 1.00 0.00 O ATOM 1035 CB GLU A 67 -61.026 19.706 -1.466 1.00 0.00 C ATOM 1036 CG GLU A 67 -60.864 19.770 -2.992 1.00 0.00 C ATOM 1037 CD GLU A 67 -61.966 20.640 -3.602 1.00 0.00 C ATOM 1038 OE1 GLU A 67 -61.763 21.841 -3.692 1.00 0.00 O ATOM 1039 OE2 GLU A 67 -62.987 20.088 -3.975 1.00 0.00 O ATOM 0 H GLU A 67 -59.268 19.969 0.306 1.00 0.00 H new ATOM 0 HA GLU A 67 -60.318 21.732 -1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -60.371 18.939 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -62.047 19.424 -1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -59.886 20.179 -3.245 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -60.908 18.765 -3.413 1.00 0.00 H new ATOM 1046 N LYS A 68 -62.386 21.130 0.881 1.00 0.00 N ATOM 1047 CA LYS A 68 -63.596 21.678 1.565 1.00 0.00 C ATOM 1048 C LYS A 68 -63.416 23.188 1.796 1.00 0.00 C ATOM 1049 O LYS A 68 -64.331 23.977 1.569 1.00 0.00 O ATOM 1050 CB LYS A 68 -63.796 20.959 2.903 1.00 0.00 C ATOM 1051 CG LYS A 68 -65.243 21.136 3.363 1.00 0.00 C ATOM 1052 CD LYS A 68 -65.311 22.282 4.371 1.00 0.00 C ATOM 1053 CE LYS A 68 -66.532 22.109 5.265 1.00 0.00 C ATOM 1054 NZ LYS A 68 -66.324 22.899 6.508 1.00 0.00 N ATOM 0 H LYS A 68 -61.959 20.325 1.339 1.00 0.00 H new ATOM 0 HA LYS A 68 -64.475 21.517 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -63.563 19.899 2.797 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -63.113 21.362 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -65.886 21.348 2.509 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -65.609 20.215 3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -64.405 22.300 4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -65.364 23.237 3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -67.430 22.446 4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -66.679 21.056 5.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -67.150 22.791 7.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -65.474 22.556 6.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -66.202 23.903 6.265 1.00 0.00 H new ATOM 1068 N MET A 69 -62.250 23.614 2.219 1.00 0.00 N ATOM 1069 CA MET A 69 -62.028 25.079 2.427 1.00 0.00 C ATOM 1070 C MET A 69 -61.953 25.775 1.063 1.00 0.00 C ATOM 1071 O MET A 69 -62.466 26.878 0.883 1.00 0.00 O ATOM 1072 CB MET A 69 -60.725 25.312 3.196 1.00 0.00 C ATOM 1073 CG MET A 69 -60.720 26.741 3.748 1.00 0.00 C ATOM 1074 SD MET A 69 -59.199 27.025 4.684 1.00 0.00 S ATOM 1075 CE MET A 69 -59.948 27.899 6.082 1.00 0.00 C ATOM 0 H MET A 69 -61.450 23.017 2.427 1.00 0.00 H new ATOM 0 HA MET A 69 -62.855 25.489 3.006 1.00 0.00 H new ATOM 0 HB2 MET A 69 -60.635 24.593 4.011 1.00 0.00 H new ATOM 0 HB3 MET A 69 -59.868 25.159 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 69 -60.795 27.458 2.930 1.00 0.00 H new ATOM 0 HG3 MET A 69 -61.588 26.897 4.389 1.00 0.00 H new ATOM 0 HE1 MET A 69 -59.564 27.488 7.016 1.00 0.00 H new ATOM 0 HE2 MET A 69 -59.700 28.959 6.023 1.00 0.00 H new ATOM 0 HE3 MET A 69 -61.031 27.777 6.050 1.00 0.00 H new ATOM 1085 N LEU A 70 -61.340 25.147 0.092 1.00 0.00 N ATOM 1086 CA LEU A 70 -61.256 25.767 -1.263 1.00 0.00 C ATOM 1087 C LEU A 70 -62.680 26.002 -1.794 1.00 0.00 C ATOM 1088 O LEU A 70 -63.019 27.101 -2.238 1.00 0.00 O ATOM 1089 CB LEU A 70 -60.482 24.835 -2.208 1.00 0.00 C ATOM 1090 CG LEU A 70 -58.978 24.939 -1.923 1.00 0.00 C ATOM 1091 CD1 LEU A 70 -58.205 24.067 -2.912 1.00 0.00 C ATOM 1092 CD2 LEU A 70 -58.520 26.391 -2.074 1.00 0.00 C ATOM 0 H LEU A 70 -60.895 24.233 0.180 1.00 0.00 H new ATOM 0 HA LEU A 70 -60.731 26.721 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -60.817 23.806 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -60.684 25.103 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 70 -58.787 24.599 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -57.137 24.143 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -58.522 23.029 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -58.404 24.406 -3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -57.451 26.458 -1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -58.718 26.731 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -59.064 27.019 -1.369 1.00 0.00 H new ATOM 1104 N VAL A 71 -63.527 25.002 -1.751 1.00 0.00 N ATOM 1105 CA VAL A 71 -64.932 25.176 -2.242 1.00 0.00 C ATOM 1106 C VAL A 71 -65.695 26.162 -1.335 1.00 0.00 C ATOM 1107 O VAL A 71 -66.683 26.775 -1.756 1.00 0.00 O ATOM 1108 CB VAL A 71 -65.649 23.820 -2.243 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -64.886 22.828 -3.119 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -65.723 23.271 -0.819 1.00 0.00 C ATOM 0 H VAL A 71 -63.306 24.071 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 71 -64.905 25.575 -3.256 1.00 0.00 H new ATOM 0 HB VAL A 71 -66.656 23.957 -2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -65.401 21.868 -3.115 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -64.835 23.208 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -63.876 22.700 -2.729 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -66.233 22.308 -0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -64.715 23.144 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -66.274 23.969 -0.188 1.00 0.00 H new ATOM 1120 N GLU A 72 -65.259 26.334 -0.109 1.00 0.00 N ATOM 1121 CA GLU A 72 -65.943 27.287 0.818 1.00 0.00 C ATOM 1122 C GLU A 72 -65.497 28.714 0.462 1.00 0.00 C ATOM 1123 O GLU A 72 -66.314 29.595 0.199 1.00 0.00 O ATOM 1124 CB GLU A 72 -65.537 26.956 2.266 1.00 0.00 C ATOM 1125 CG GLU A 72 -66.788 26.691 3.122 1.00 0.00 C ATOM 1126 CD GLU A 72 -66.444 25.777 4.307 1.00 0.00 C ATOM 1127 OE1 GLU A 72 -65.559 26.121 5.073 1.00 0.00 O ATOM 1128 OE2 GLU A 72 -67.080 24.747 4.439 1.00 0.00 O ATOM 0 H GLU A 72 -64.454 25.851 0.290 1.00 0.00 H new ATOM 0 HA GLU A 72 -67.026 27.205 0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -64.887 26.081 2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -64.966 27.783 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -67.192 27.635 3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -67.563 26.228 2.511 1.00 0.00 H new ATOM 1135 N LEU A 73 -64.208 28.940 0.430 1.00 0.00 N ATOM 1136 CA LEU A 73 -63.661 30.292 0.082 1.00 0.00 C ATOM 1137 C LEU A 73 -64.047 30.682 -1.354 1.00 0.00 C ATOM 1138 O LEU A 73 -64.234 31.854 -1.657 1.00 0.00 O ATOM 1139 CB LEU A 73 -62.131 30.258 0.191 1.00 0.00 C ATOM 1140 CG LEU A 73 -61.713 29.885 1.615 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -60.279 29.363 1.601 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -61.785 31.120 2.504 1.00 0.00 C ATOM 0 H LEU A 73 -63.499 28.236 0.633 1.00 0.00 H new ATOM 0 HA LEU A 73 -64.078 31.025 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -61.724 29.536 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -61.718 31.231 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 73 -62.382 29.115 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -59.979 29.097 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -60.219 28.482 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -59.614 30.137 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -61.487 30.856 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -61.114 31.887 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -62.806 31.503 2.513 1.00 0.00 H new ATOM 1154 N GLN A 74 -64.158 29.732 -2.248 1.00 0.00 N ATOM 1155 CA GLN A 74 -64.519 30.072 -3.664 1.00 0.00 C ATOM 1156 C GLN A 74 -66.029 30.357 -3.803 1.00 0.00 C ATOM 1157 O GLN A 74 -66.556 30.433 -4.913 1.00 0.00 O ATOM 1158 CB GLN A 74 -64.144 28.896 -4.568 1.00 0.00 C ATOM 1159 CG GLN A 74 -62.648 28.966 -4.907 1.00 0.00 C ATOM 1160 CD GLN A 74 -62.182 27.637 -5.502 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -61.638 27.597 -6.596 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -62.363 26.541 -4.837 1.00 0.00 N ATOM 0 H GLN A 74 -64.016 28.739 -2.063 1.00 0.00 H new ATOM 0 HA GLN A 74 -63.973 30.969 -3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -64.371 27.954 -4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -64.736 28.923 -5.483 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -62.465 29.774 -5.615 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -62.074 29.193 -4.009 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -62.816 26.568 -3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -62.052 25.651 -5.226 1.00 0.00 H new ATOM 1171 N LYS A 75 -66.738 30.506 -2.715 1.00 0.00 N ATOM 1172 CA LYS A 75 -68.208 30.778 -2.810 1.00 0.00 C ATOM 1173 C LYS A 75 -68.611 32.019 -1.987 1.00 0.00 C ATOM 1174 O LYS A 75 -69.761 32.456 -2.048 1.00 0.00 O ATOM 1175 CB LYS A 75 -68.972 29.561 -2.291 1.00 0.00 C ATOM 1176 CG LYS A 75 -70.063 29.185 -3.295 1.00 0.00 C ATOM 1177 CD LYS A 75 -70.632 27.807 -2.945 1.00 0.00 C ATOM 1178 CE LYS A 75 -69.712 26.711 -3.490 1.00 0.00 C ATOM 1179 NZ LYS A 75 -68.952 26.098 -2.358 1.00 0.00 N ATOM 0 H LYS A 75 -66.367 30.452 -1.766 1.00 0.00 H new ATOM 0 HA LYS A 75 -68.453 30.972 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -68.290 28.723 -2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -69.415 29.782 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -70.857 29.932 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -69.653 29.174 -4.305 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -70.730 27.708 -1.864 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -71.631 27.698 -3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -70.299 25.950 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -69.022 27.130 -4.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -68.640 25.143 -2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -68.121 26.685 -2.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -69.565 26.040 -1.520 1.00 0.00 H new ATOM 1193 N LEU A 76 -67.713 32.581 -1.219 1.00 0.00 N ATOM 1194 CA LEU A 76 -68.063 33.776 -0.402 1.00 0.00 C ATOM 1195 C LEU A 76 -67.333 35.019 -0.944 1.00 0.00 C ATOM 1196 O LEU A 76 -66.114 34.979 -1.051 1.00 0.00 O ATOM 1197 CB LEU A 76 -67.641 33.516 1.044 1.00 0.00 C ATOM 1198 CG LEU A 76 -68.605 32.520 1.689 1.00 0.00 C ATOM 1199 CD1 LEU A 76 -68.001 31.996 2.988 1.00 0.00 C ATOM 1200 CD2 LEU A 76 -69.927 33.219 1.995 1.00 0.00 C ATOM 1201 OXT LEU A 76 -68.008 35.993 -1.239 1.00 0.00 O ATOM 0 H LEU A 76 -66.749 32.260 -1.124 1.00 0.00 H new ATOM 0 HA LEU A 76 -69.137 33.956 -0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -66.624 33.124 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -67.638 34.450 1.606 1.00 0.00 H new ATOM 0 HG LEU A 76 -68.779 31.689 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -68.688 31.286 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -67.055 31.499 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -67.828 32.828 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -70.615 32.510 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -69.750 34.049 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -70.361 33.598 1.070 1.00 0.00 H new TER 1213 LEU A 76 ATOM 1214 O5' G B 1 -42.055 -1.461 3.914 1.00 0.00 O ATOM 1215 C5' G B 1 -42.464 -0.323 3.149 1.00 0.00 C ATOM 1216 C4' G B 1 -43.461 -0.708 2.058 1.00 0.00 C ATOM 1217 O4' G B 1 -44.620 -1.341 2.617 1.00 0.00 O ATOM 1218 C3' G B 1 -43.966 0.523 1.312 1.00 0.00 C ATOM 1219 O3' G B 1 -43.225 0.649 0.090 1.00 0.00 O ATOM 1220 C2' G B 1 -45.402 0.169 0.968 1.00 0.00 C ATOM 1221 O2' G B 1 -45.485 -0.550 -0.270 1.00 0.00 O ATOM 1222 C1' G B 1 -45.815 -0.700 2.152 1.00 0.00 C ATOM 1223 N9 G B 1 -46.439 0.111 3.221 1.00 0.00 N ATOM 1224 C8 G B 1 -47.317 1.140 3.121 1.00 0.00 C ATOM 1225 N7 G B 1 -47.720 1.692 4.213 1.00 0.00 N ATOM 1226 C5 G B 1 -47.034 0.950 5.178 1.00 0.00 C ATOM 1227 C6 G B 1 -47.046 1.063 6.593 1.00 0.00 C ATOM 1228 O6 G B 1 -47.669 1.859 7.289 1.00 0.00 O ATOM 1229 N1 G B 1 -46.219 0.125 7.185 1.00 0.00 N ATOM 1230 C2 G B 1 -45.470 -0.810 6.511 1.00 0.00 C ATOM 1231 N2 G B 1 -44.745 -1.630 7.258 1.00 0.00 N ATOM 1232 N3 G B 1 -45.447 -0.928 5.185 1.00 0.00 N ATOM 1233 C4 G B 1 -46.248 -0.022 4.579 1.00 0.00 C ATOM 0 H5' G B 1 -41.590 0.144 2.695 1.00 0.00 H new ATOM 0 H5'' G B 1 -42.915 0.417 3.810 1.00 0.00 H new ATOM 0 H4' G B 1 -42.930 -1.382 1.386 1.00 0.00 H new ATOM 0 H3' G B 1 -43.871 1.446 1.883 1.00 0.00 H new ATOM 0 H2' G B 1 -46.043 1.039 0.823 1.00 0.00 H new ATOM 0 HO2' G B 1 -44.634 -0.475 -0.749 1.00 0.00 H new ATOM 0 HO5' G B 1 -42.755 -2.146 3.881 1.00 0.00 H new ATOM 0 H1' G B 1 -46.563 -1.435 1.855 1.00 0.00 H new ATOM 0 H8 G B 1 -47.666 1.485 2.159 1.00 0.00 H new ATOM 0 H1 G B 1 -46.160 0.127 8.203 1.00 0.00 H new ATOM 0 H21 G B 1 -44.168 -2.346 6.817 1.00 0.00 H new ATOM 0 H22 G B 1 -44.764 -1.545 8.274 1.00 0.00 H new ATOM 1246 P G B 2 -42.783 2.099 -0.462 1.00 0.00 P ATOM 1247 OP1 G B 2 -42.790 2.049 -1.941 1.00 0.00 O ATOM 1248 OP2 G B 2 -41.555 2.511 0.255 1.00 0.00 O ATOM 1249 O5' G B 2 -43.996 3.050 0.016 1.00 0.00 O ATOM 1250 C5' G B 2 -43.772 4.125 0.940 1.00 0.00 C ATOM 1251 C4' G B 2 -45.076 4.605 1.574 1.00 0.00 C ATOM 1252 O4' G B 2 -45.643 3.593 2.412 1.00 0.00 O ATOM 1253 C3' G B 2 -44.835 5.813 2.471 1.00 0.00 C ATOM 1254 O3' G B 2 -45.125 6.998 1.717 1.00 0.00 O ATOM 1255 C2' G B 2 -45.881 5.664 3.566 1.00 0.00 C ATOM 1256 O2' G B 2 -47.115 6.306 3.216 1.00 0.00 O ATOM 1257 C1' G B 2 -46.047 4.151 3.673 1.00 0.00 C ATOM 1258 N9 G B 2 -45.230 3.605 4.773 1.00 0.00 N ATOM 1259 C8 G B 2 -44.200 2.725 4.730 1.00 0.00 C ATOM 1260 N7 G B 2 -43.647 2.396 5.849 1.00 0.00 N ATOM 1261 C5 G B 2 -44.394 3.144 6.765 1.00 0.00 C ATOM 1262 C6 G B 2 -44.287 3.230 8.179 1.00 0.00 C ATOM 1263 O6 G B 2 -43.497 2.657 8.924 1.00 0.00 O ATOM 1264 N1 G B 2 -45.231 4.095 8.707 1.00 0.00 N ATOM 1265 C2 G B 2 -46.163 4.795 7.978 1.00 0.00 C ATOM 1266 N2 G B 2 -46.984 5.574 8.669 1.00 0.00 N ATOM 1267 N3 G B 2 -46.274 4.726 6.655 1.00 0.00 N ATOM 1268 C4 G B 2 -45.365 3.887 6.111 1.00 0.00 C ATOM 0 H5' G B 2 -43.291 4.955 0.423 1.00 0.00 H new ATOM 0 H5'' G B 2 -43.087 3.797 1.721 1.00 0.00 H new ATOM 0 H4' G B 2 -45.745 4.853 0.750 1.00 0.00 H new ATOM 0 H3' G B 2 -43.817 5.876 2.855 1.00 0.00 H new ATOM 0 H2' G B 2 -45.585 6.133 4.505 1.00 0.00 H new ATOM 0 HO2' G B 2 -47.762 6.188 3.942 1.00 0.00 H new ATOM 0 H1' G B 2 -47.083 3.895 3.895 1.00 0.00 H new ATOM 0 H8 G B 2 -43.854 2.314 3.793 1.00 0.00 H new ATOM 0 H1 G B 2 -45.235 4.223 9.719 1.00 0.00 H new ATOM 0 H21 G B 2 -47.698 6.119 8.185 1.00 0.00 H new ATOM 0 H22 G B 2 -46.902 5.628 9.684 1.00 0.00 H new ATOM 1280 P A B 3 -44.441 8.407 2.097 1.00 0.00 P ATOM 1281 OP1 A B 3 -44.751 9.378 1.024 1.00 0.00 O ATOM 1282 OP2 A B 3 -43.032 8.153 2.477 1.00 0.00 O ATOM 1283 O5' A B 3 -45.243 8.847 3.424 1.00 0.00 O ATOM 1284 C5' A B 3 -46.607 9.282 3.348 1.00 0.00 C ATOM 1285 C4' A B 3 -47.204 9.508 4.735 1.00 0.00 C ATOM 1286 O4' A B 3 -47.125 8.320 5.532 1.00 0.00 O ATOM 1287 C3' A B 3 -46.435 10.582 5.494 1.00 0.00 C ATOM 1288 O3' A B 3 -47.127 11.829 5.334 1.00 0.00 O ATOM 1289 C2' A B 3 -46.554 10.140 6.945 1.00 0.00 C ATOM 1290 O2' A B 3 -47.759 10.628 7.553 1.00 0.00 O ATOM 1291 C1' A B 3 -46.567 8.619 6.823 1.00 0.00 C ATOM 1292 N9 A B 3 -45.205 8.061 6.951 1.00 0.00 N ATOM 1293 C8 A B 3 -44.276 7.823 5.993 1.00 0.00 C ATOM 1294 N7 A B 3 -43.148 7.319 6.368 1.00 0.00 N ATOM 1295 C5 A B 3 -43.338 7.199 7.749 1.00 0.00 C ATOM 1296 C6 A B 3 -42.519 6.725 8.780 1.00 0.00 C ATOM 1297 N6 A B 3 -41.292 6.254 8.577 1.00 0.00 N ATOM 1298 N1 A B 3 -43.016 6.748 10.028 1.00 0.00 N ATOM 1299 C2 A B 3 -44.249 7.210 10.253 1.00 0.00 C ATOM 1300 N3 A B 3 -45.108 7.681 9.354 1.00 0.00 N ATOM 1301 C4 A B 3 -44.586 7.648 8.112 1.00 0.00 C ATOM 0 H5' A B 3 -47.198 8.537 2.814 1.00 0.00 H new ATOM 0 H5'' A B 3 -46.663 10.206 2.772 1.00 0.00 H new ATOM 0 H4' A B 3 -48.241 9.805 4.576 1.00 0.00 H new ATOM 0 H3' A B 3 -45.404 10.704 5.161 1.00 0.00 H new ATOM 0 H2' A B 3 -45.753 10.521 7.579 1.00 0.00 H new ATOM 0 HO2' A B 3 -48.134 11.348 7.004 1.00 0.00 H new ATOM 0 H1' A B 3 -47.159 8.170 7.621 1.00 0.00 H new ATOM 0 H8 A B 3 -44.472 8.047 4.955 1.00 0.00 H new ATOM 0 H61 A B 3 -40.737 5.921 9.365 1.00 0.00 H new ATOM 0 H62 A B 3 -40.906 6.226 7.633 1.00 0.00 H new ATOM 0 H2 A B 3 -44.586 7.200 11.279 1.00 0.00 H new ATOM 1313 P C B 4 -46.314 13.218 5.233 1.00 0.00 P ATOM 1314 OP1 C B 4 -47.296 14.322 5.144 1.00 0.00 O ATOM 1315 OP2 C B 4 -45.268 13.071 4.196 1.00 0.00 O ATOM 1316 O5' C B 4 -45.587 13.303 6.670 1.00 0.00 O ATOM 1317 C5' C B 4 -46.333 13.619 7.850 1.00 0.00 C ATOM 1318 C4' C B 4 -45.456 13.590 9.099 1.00 0.00 C ATOM 1319 O4' C B 4 -44.930 12.286 9.340 1.00 0.00 O ATOM 1320 C3' C B 4 -44.238 14.481 8.940 1.00 0.00 C ATOM 1321 O3' C B 4 -44.577 15.800 9.389 1.00 0.00 O ATOM 1322 C2' C B 4 -43.236 13.876 9.914 1.00 0.00 C ATOM 1323 O2' C B 4 -43.330 14.478 11.212 1.00 0.00 O ATOM 1324 C1' C B 4 -43.634 12.396 9.953 1.00 0.00 C ATOM 1325 N1 C B 4 -42.637 11.568 9.242 1.00 0.00 N ATOM 1326 C2 C B 4 -41.723 10.867 10.012 1.00 0.00 C ATOM 1327 O2 C B 4 -41.784 10.909 11.238 1.00 0.00 O ATOM 1328 N3 C B 4 -40.770 10.135 9.378 1.00 0.00 N ATOM 1329 C4 C B 4 -40.714 10.088 8.044 1.00 0.00 C ATOM 1330 N4 C B 4 -39.752 9.378 7.463 1.00 0.00 N ATOM 1331 C5 C B 4 -41.657 10.803 7.241 1.00 0.00 C ATOM 1332 C6 C B 4 -42.598 11.527 7.877 1.00 0.00 C ATOM 0 H5' C B 4 -47.152 12.908 7.964 1.00 0.00 H new ATOM 0 H5'' C B 4 -46.781 14.607 7.743 1.00 0.00 H new ATOM 0 H4' C B 4 -46.100 13.922 9.913 1.00 0.00 H new ATOM 0 H3' C B 4 -43.869 14.544 7.916 1.00 0.00 H new ATOM 0 H2' C B 4 -42.202 14.032 9.608 1.00 0.00 H new ATOM 0 HO2' C B 4 -42.511 14.982 11.399 1.00 0.00 H new ATOM 0 H1' C B 4 -43.670 12.034 10.980 1.00 0.00 H new ATOM 0 H41 C B 4 -39.696 9.332 6.446 1.00 0.00 H new ATOM 0 H42 C B 4 -39.070 8.879 8.035 1.00 0.00 H new ATOM 0 H5 C B 4 -41.616 10.764 6.162 1.00 0.00 H new ATOM 0 H6 C B 4 -43.327 12.079 7.303 1.00 0.00 H new ATOM 1344 P A B 5 -44.015 17.105 8.625 1.00 0.00 P ATOM 1345 OP1 A B 5 -45.069 18.144 8.666 1.00 0.00 O ATOM 1346 OP2 A B 5 -43.446 16.677 7.326 1.00 0.00 O ATOM 1347 O5' A B 5 -42.803 17.576 9.582 1.00 0.00 O ATOM 1348 C5' A B 5 -41.461 17.119 9.362 1.00 0.00 C ATOM 1349 C4' A B 5 -40.673 17.049 10.669 1.00 0.00 C ATOM 1350 O4' A B 5 -40.580 15.703 11.150 1.00 0.00 O ATOM 1351 C3' A B 5 -39.236 17.508 10.480 1.00 0.00 C ATOM 1352 O3' A B 5 -39.168 18.922 10.712 1.00 0.00 O ATOM 1353 C2' A B 5 -38.514 16.796 11.610 1.00 0.00 C ATOM 1354 O2' A B 5 -38.613 17.530 12.838 1.00 0.00 O ATOM 1355 C1' A B 5 -39.264 15.466 11.688 1.00 0.00 C ATOM 1356 N9 A B 5 -38.558 14.419 10.921 1.00 0.00 N ATOM 1357 C8 A B 5 -38.988 13.670 9.876 1.00 0.00 C ATOM 1358 N7 A B 5 -38.153 12.829 9.361 1.00 0.00 N ATOM 1359 C5 A B 5 -37.020 13.037 10.157 1.00 0.00 C ATOM 1360 C6 A B 5 -35.742 12.465 10.158 1.00 0.00 C ATOM 1361 N6 A B 5 -35.365 11.524 9.298 1.00 0.00 N ATOM 1362 N1 A B 5 -34.867 12.900 11.080 1.00 0.00 N ATOM 1363 C2 A B 5 -35.223 13.844 11.954 1.00 0.00 C ATOM 1364 N3 A B 5 -36.401 14.454 12.041 1.00 0.00 N ATOM 1365 C4 A B 5 -37.260 14.001 11.108 1.00 0.00 C ATOM 0 H5' A B 5 -40.956 17.790 8.667 1.00 0.00 H new ATOM 0 H5'' A B 5 -41.483 16.134 8.896 1.00 0.00 H new ATOM 0 H4' A B 5 -41.209 17.691 11.368 1.00 0.00 H new ATOM 0 H3' A B 5 -38.830 17.302 9.490 1.00 0.00 H new ATOM 0 H2' A B 5 -37.443 16.681 11.441 1.00 0.00 H new ATOM 0 HO2' A B 5 -38.926 18.440 12.651 1.00 0.00 H new ATOM 0 H1' A B 5 -39.324 15.111 12.717 1.00 0.00 H new ATOM 0 H8 A B 5 -39.991 13.772 9.488 1.00 0.00 H new ATOM 0 H61 A B 5 -34.421 11.141 9.343 1.00 0.00 H new ATOM 0 H62 A B 5 -36.020 11.185 8.593 1.00 0.00 H new ATOM 0 H2 A B 5 -34.472 14.145 12.669 1.00 0.00 H new ATOM 1377 P G B 6 -38.096 19.836 9.926 1.00 0.00 P ATOM 1378 OP1 G B 6 -38.420 21.257 10.185 1.00 0.00 O ATOM 1379 OP2 G B 6 -37.997 19.344 8.534 1.00 0.00 O ATOM 1380 O5' G B 6 -36.715 19.488 10.678 1.00 0.00 O ATOM 1381 C5' G B 6 -36.405 20.069 11.951 1.00 0.00 C ATOM 1382 C4' G B 6 -35.010 19.671 12.429 1.00 0.00 C ATOM 1383 O4' G B 6 -34.895 18.257 12.576 1.00 0.00 O ATOM 1384 C3' G B 6 -33.945 20.058 11.418 1.00 0.00 C ATOM 1385 O3' G B 6 -33.480 21.377 11.731 1.00 0.00 O ATOM 1386 C2' G B 6 -32.825 19.069 11.706 1.00 0.00 C ATOM 1387 O2' G B 6 -31.933 19.563 12.714 1.00 0.00 O ATOM 1388 C1' G B 6 -33.580 17.827 12.186 1.00 0.00 C ATOM 1389 N9 G B 6 -33.650 16.813 11.118 1.00 0.00 N ATOM 1390 C8 G B 6 -34.630 16.570 10.214 1.00 0.00 C ATOM 1391 N7 G B 6 -34.434 15.620 9.361 1.00 0.00 N ATOM 1392 C5 G B 6 -33.164 15.163 9.733 1.00 0.00 C ATOM 1393 C6 G B 6 -32.368 14.121 9.182 1.00 0.00 C ATOM 1394 O6 G B 6 -32.625 13.375 8.240 1.00 0.00 O ATOM 1395 N1 G B 6 -31.163 13.996 9.853 1.00 0.00 N ATOM 1396 C2 G B 6 -30.764 14.768 10.920 1.00 0.00 C ATOM 1397 N2 G B 6 -29.572 14.496 11.432 1.00 0.00 N ATOM 1398 N3 G B 6 -31.499 15.744 11.445 1.00 0.00 N ATOM 1399 C4 G B 6 -32.681 15.890 10.808 1.00 0.00 C ATOM 0 H5' G B 6 -37.145 19.752 12.686 1.00 0.00 H new ATOM 0 H5'' G B 6 -36.470 21.155 11.881 1.00 0.00 H new ATOM 0 H4' G B 6 -34.868 20.187 13.378 1.00 0.00 H new ATOM 0 H3' G B 6 -34.291 20.043 10.384 1.00 0.00 H new ATOM 0 H2' G B 6 -32.190 18.878 10.841 1.00 0.00 H new ATOM 0 HO2' G B 6 -31.944 20.543 12.709 1.00 0.00 H new ATOM 0 H1' G B 6 -33.065 17.363 13.027 1.00 0.00 H new ATOM 0 H8 G B 6 -35.541 17.149 10.207 1.00 0.00 H new ATOM 0 H1 G B 6 -30.519 13.273 9.530 1.00 0.00 H new ATOM 0 H21 G B 6 -29.222 15.035 12.224 1.00 0.00 H new ATOM 0 H22 G B 6 -29.005 13.748 11.034 1.00 0.00 H new ATOM 1411 P C B 7 -33.183 22.447 10.564 1.00 0.00 P ATOM 1412 OP1 C B 7 -33.075 23.786 11.185 1.00 0.00 O ATOM 1413 OP2 C B 7 -34.152 22.219 9.467 1.00 0.00 O ATOM 1414 O5' C B 7 -31.718 22.009 10.051 1.00 0.00 O ATOM 1415 C5' C B 7 -31.549 21.311 8.810 1.00 0.00 C ATOM 1416 C4' C B 7 -30.144 20.725 8.680 1.00 0.00 C ATOM 1417 O4' C B 7 -30.099 19.373 9.152 1.00 0.00 O ATOM 1418 C3' C B 7 -29.704 20.665 7.225 1.00 0.00 C ATOM 1419 O3' C B 7 -28.982 21.864 6.915 1.00 0.00 O ATOM 1420 C2' C B 7 -28.734 19.497 7.211 1.00 0.00 C ATOM 1421 O2' C B 7 -27.412 19.896 7.598 1.00 0.00 O ATOM 1422 C1' C B 7 -29.355 18.551 8.235 1.00 0.00 C ATOM 1423 N1 C B 7 -30.234 17.562 7.574 1.00 0.00 N ATOM 1424 C2 C B 7 -29.633 16.585 6.793 1.00 0.00 C ATOM 1425 O2 C B 7 -28.410 16.546 6.677 1.00 0.00 O ATOM 1426 N3 C B 7 -30.428 15.679 6.167 1.00 0.00 N ATOM 1427 C4 C B 7 -31.756 15.725 6.297 1.00 0.00 C ATOM 1428 N4 C B 7 -32.497 14.817 5.671 1.00 0.00 N ATOM 1429 C5 C B 7 -32.384 16.727 7.100 1.00 0.00 C ATOM 1430 C6 C B 7 -31.590 17.621 7.718 1.00 0.00 C ATOM 0 H5' C B 7 -31.738 21.992 7.980 1.00 0.00 H new ATOM 0 H5'' C B 7 -32.285 20.511 8.739 1.00 0.00 H new ATOM 0 H4' C B 7 -29.495 21.375 9.267 1.00 0.00 H new ATOM 0 H3' C B 7 -30.528 20.562 6.519 1.00 0.00 H new ATOM 0 H2' C B 7 -28.605 19.053 6.224 1.00 0.00 H new ATOM 0 HO2' C B 7 -26.835 19.928 6.806 1.00 0.00 H new ATOM 0 H1' C B 7 -28.587 17.982 8.759 1.00 0.00 H new ATOM 0 H41 C B 7 -33.513 14.838 5.760 1.00 0.00 H new ATOM 0 H42 C B 7 -32.050 14.099 5.101 1.00 0.00 H new ATOM 0 H5 C B 7 -33.458 16.765 7.207 1.00 0.00 H new ATOM 0 H6 C B 7 -32.030 18.392 8.333 1.00 0.00 H new ATOM 1442 P U B 8 -29.027 22.490 5.432 1.00 0.00 P ATOM 1443 OP1 U B 8 -28.655 23.919 5.521 1.00 0.00 O ATOM 1444 OP2 U B 8 -30.308 22.099 4.803 1.00 0.00 O ATOM 1445 O5' U B 8 -27.838 21.698 4.681 1.00 0.00 O ATOM 1446 C5' U B 8 -26.531 22.276 4.562 1.00 0.00 C ATOM 1447 C4' U B 8 -25.443 21.209 4.428 1.00 0.00 C ATOM 1448 O4' U B 8 -25.798 20.000 5.113 1.00 0.00 O ATOM 1449 C3' U B 8 -25.241 20.807 2.976 1.00 0.00 C ATOM 1450 O3' U B 8 -24.225 21.642 2.404 1.00 0.00 O ATOM 1451 C2' U B 8 -24.705 19.390 3.092 1.00 0.00 C ATOM 1452 O2' U B 8 -23.290 19.371 3.326 1.00 0.00 O ATOM 1453 C1' U B 8 -25.479 18.858 4.294 1.00 0.00 C ATOM 1454 N1 U B 8 -26.704 18.152 3.857 1.00 0.00 N ATOM 1455 C2 U B 8 -26.571 16.842 3.434 1.00 0.00 C ATOM 1456 O2 U B 8 -25.493 16.257 3.436 1.00 0.00 O ATOM 1457 N3 U B 8 -27.726 16.219 3.013 1.00 0.00 N ATOM 1458 C4 U B 8 -28.987 16.776 2.980 1.00 0.00 C ATOM 1459 O4 U B 8 -29.948 16.118 2.593 1.00 0.00 O ATOM 1460 C5 U B 8 -29.040 18.146 3.439 1.00 0.00 C ATOM 1461 C6 U B 8 -27.919 18.782 3.855 1.00 0.00 C ATOM 0 H5' U B 8 -26.327 22.894 5.436 1.00 0.00 H new ATOM 0 H5'' U B 8 -26.503 22.934 3.693 1.00 0.00 H new ATOM 0 H4' U B 8 -24.544 21.655 4.853 1.00 0.00 H new ATOM 0 H3' U B 8 -26.139 20.890 2.364 1.00 0.00 H new ATOM 0 H2' U B 8 -24.836 18.799 2.186 1.00 0.00 H new ATOM 0 HO2' U B 8 -22.908 20.242 3.090 1.00 0.00 H new ATOM 0 H1' U B 8 -24.888 18.134 4.855 1.00 0.00 H new ATOM 0 H3 U B 8 -27.640 15.254 2.695 1.00 0.00 H new ATOM 0 H5 U B 8 -29.985 18.669 3.450 1.00 0.00 H new ATOM 0 H6 U B 8 -27.985 19.806 4.192 1.00 0.00 H new ATOM 1472 P G B 9 -24.293 22.069 0.850 1.00 0.00 P ATOM 1473 OP1 G B 9 -23.068 22.833 0.525 1.00 0.00 O ATOM 1474 OP2 G B 9 -25.625 22.663 0.593 1.00 0.00 O ATOM 1475 O5' G B 9 -24.223 20.648 0.092 1.00 0.00 O ATOM 1476 C5' G B 9 -23.018 19.871 0.100 1.00 0.00 C ATOM 1477 C4' G B 9 -22.970 18.880 -1.064 1.00 0.00 C ATOM 1478 O4' G B 9 -23.438 17.586 -0.667 1.00 0.00 O ATOM 1479 C3' G B 9 -23.881 19.313 -2.204 1.00 0.00 C ATOM 1480 O3' G B 9 -23.114 20.091 -3.131 1.00 0.00 O ATOM 1481 C2' G B 9 -24.248 17.995 -2.861 1.00 0.00 C ATOM 1482 O2' G B 9 -23.245 17.580 -3.798 1.00 0.00 O ATOM 1483 C1' G B 9 -24.327 17.054 -1.664 1.00 0.00 C ATOM 1484 N9 G B 9 -25.708 16.974 -1.150 1.00 0.00 N ATOM 1485 C8 G B 9 -26.300 17.673 -0.151 1.00 0.00 C ATOM 1486 N7 G B 9 -27.541 17.423 0.101 1.00 0.00 N ATOM 1487 C5 G B 9 -27.827 16.431 -0.845 1.00 0.00 C ATOM 1488 C6 G B 9 -29.036 15.728 -1.095 1.00 0.00 C ATOM 1489 O6 G B 9 -30.119 15.841 -0.528 1.00 0.00 O ATOM 1490 N1 G B 9 -28.890 14.821 -2.132 1.00 0.00 N ATOM 1491 C2 G B 9 -27.734 14.608 -2.844 1.00 0.00 C ATOM 1492 N2 G B 9 -27.793 13.692 -3.801 1.00 0.00 N ATOM 1493 N3 G B 9 -26.594 15.260 -2.622 1.00 0.00 N ATOM 1494 C4 G B 9 -26.707 16.153 -1.614 1.00 0.00 C ATOM 0 H5' G B 9 -22.942 19.328 1.042 1.00 0.00 H new ATOM 0 H5'' G B 9 -22.157 20.537 0.046 1.00 0.00 H new ATOM 0 H4' G B 9 -21.927 18.849 -1.379 1.00 0.00 H new ATOM 0 H3' G B 9 -24.741 19.901 -1.885 1.00 0.00 H new ATOM 0 H2' G B 9 -25.168 18.034 -3.445 1.00 0.00 H new ATOM 0 HO2' G B 9 -22.694 18.350 -4.050 1.00 0.00 H new ATOM 0 H1' G B 9 -24.038 16.041 -1.943 1.00 0.00 H new ATOM 0 H8 G B 9 -25.753 18.413 0.414 1.00 0.00 H new ATOM 0 H1 G B 9 -29.707 14.266 -2.388 1.00 0.00 H new ATOM 0 H21 G B 9 -26.967 13.489 -4.364 1.00 0.00 H new ATOM 0 H22 G B 9 -28.664 13.191 -3.974 1.00 0.00 H new ATOM 1506 P U B 10 -23.775 21.354 -3.883 1.00 0.00 P ATOM 1507 OP1 U B 10 -22.767 21.918 -4.809 1.00 0.00 O ATOM 1508 OP2 U B 10 -24.410 22.220 -2.865 1.00 0.00 O ATOM 1509 O5' U B 10 -24.941 20.668 -4.760 1.00 0.00 O ATOM 1510 C5' U B 10 -24.618 19.799 -5.855 1.00 0.00 C ATOM 1511 C4' U B 10 -25.853 19.431 -6.676 1.00 0.00 C ATOM 1512 O4' U B 10 -26.572 18.350 -6.083 1.00 0.00 O ATOM 1513 C3' U B 10 -26.843 20.581 -6.736 1.00 0.00 C ATOM 1514 O3' U B 10 -26.524 21.397 -7.871 1.00 0.00 O ATOM 1515 C2' U B 10 -28.168 19.878 -6.992 1.00 0.00 C ATOM 1516 O2' U B 10 -28.415 19.705 -8.394 1.00 0.00 O ATOM 1517 C1' U B 10 -27.984 18.531 -6.287 1.00 0.00 C ATOM 1518 N1 U B 10 -28.710 18.510 -5.002 1.00 0.00 N ATOM 1519 C2 U B 10 -29.995 18.002 -5.003 1.00 0.00 C ATOM 1520 O2 U B 10 -30.529 17.565 -6.016 1.00 0.00 O ATOM 1521 N3 U B 10 -30.651 18.011 -3.793 1.00 0.00 N ATOM 1522 C4 U B 10 -30.150 18.477 -2.596 1.00 0.00 C ATOM 1523 O4 U B 10 -30.839 18.442 -1.581 1.00 0.00 O ATOM 1524 C5 U B 10 -28.802 18.990 -2.680 1.00 0.00 C ATOM 1525 C6 U B 10 -28.133 18.991 -3.858 1.00 0.00 C ATOM 0 H5' U B 10 -24.153 18.891 -5.472 1.00 0.00 H new ATOM 0 H5'' U B 10 -23.885 20.285 -6.500 1.00 0.00 H new ATOM 0 H4' U B 10 -25.477 19.170 -7.665 1.00 0.00 H new ATOM 0 H3' U B 10 -26.846 21.210 -5.846 1.00 0.00 H new ATOM 0 H2' U B 10 -29.026 20.442 -6.626 1.00 0.00 H new ATOM 0 HO2' U B 10 -28.448 20.582 -8.831 1.00 0.00 H new ATOM 0 H1' U B 10 -28.389 17.720 -6.892 1.00 0.00 H new ATOM 0 H3 U B 10 -31.600 17.637 -3.781 1.00 0.00 H new ATOM 0 H5 U B 10 -28.322 19.377 -1.793 1.00 0.00 H new ATOM 0 H6 U B 10 -27.126 19.379 -3.895 1.00 0.00 H new ATOM 1536 P C B 11 -27.199 22.848 -8.055 1.00 0.00 P ATOM 1537 OP1 C B 11 -26.366 23.629 -8.997 1.00 0.00 O ATOM 1538 OP2 C B 11 -27.498 23.394 -6.710 1.00 0.00 O ATOM 1539 O5' C B 11 -28.596 22.500 -8.786 1.00 0.00 O ATOM 1540 C5' C B 11 -29.850 22.716 -8.124 1.00 0.00 C ATOM 1541 C4' C B 11 -30.946 21.811 -8.685 1.00 0.00 C ATOM 1542 O4' C B 11 -30.999 20.570 -7.973 1.00 0.00 O ATOM 1543 C3' C B 11 -32.320 22.447 -8.527 1.00 0.00 C ATOM 1544 O3' C B 11 -32.647 23.119 -9.754 1.00 0.00 O ATOM 1545 C2' C B 11 -33.251 21.251 -8.364 1.00 0.00 C ATOM 1546 O2' C B 11 -33.746 20.793 -9.628 1.00 0.00 O ATOM 1547 C1' C B 11 -32.361 20.198 -7.703 1.00 0.00 C ATOM 1548 N1 C B 11 -32.611 20.126 -6.246 1.00 0.00 N ATOM 1549 C2 C B 11 -33.616 19.275 -5.800 1.00 0.00 C ATOM 1550 O2 C B 11 -34.260 18.597 -6.597 1.00 0.00 O ATOM 1551 N3 C B 11 -33.861 19.212 -4.464 1.00 0.00 N ATOM 1552 C4 C B 11 -33.154 19.947 -3.600 1.00 0.00 C ATOM 1553 N4 C B 11 -33.428 19.861 -2.303 1.00 0.00 N ATOM 1554 C5 C B 11 -32.116 20.821 -4.051 1.00 0.00 C ATOM 1555 C6 C B 11 -31.879 20.879 -5.374 1.00 0.00 C ATOM 0 H5' C B 11 -30.146 23.759 -8.236 1.00 0.00 H new ATOM 0 H5'' C B 11 -29.735 22.530 -7.056 1.00 0.00 H new ATOM 0 H4' C B 11 -30.705 21.655 -9.736 1.00 0.00 H new ATOM 0 H3' C B 11 -32.382 23.158 -7.703 1.00 0.00 H new ATOM 0 H2' C B 11 -34.140 21.486 -7.779 1.00 0.00 H new ATOM 0 HO2' C B 11 -34.343 21.470 -10.010 1.00 0.00 H new ATOM 0 H1' C B 11 -32.577 19.208 -8.104 1.00 0.00 H new ATOM 0 H41 C B 11 -32.897 20.416 -1.632 1.00 0.00 H new ATOM 0 H42 C B 11 -34.169 19.240 -1.978 1.00 0.00 H new ATOM 0 H5 C B 11 -31.542 21.414 -3.354 1.00 0.00 H new ATOM 0 H6 C B 11 -31.102 21.528 -5.750 1.00 0.00 H new ATOM 1567 P C B 12 -33.935 24.086 -9.858 1.00 0.00 P ATOM 1568 OP1 C B 12 -33.867 24.809 -11.147 1.00 0.00 O ATOM 1569 OP2 C B 12 -34.050 24.844 -8.590 1.00 0.00 O ATOM 1570 O5' C B 12 -35.153 23.031 -9.934 1.00 0.00 O ATOM 1571 C5' C B 12 -36.185 23.022 -8.939 1.00 0.00 C ATOM 1572 C4' C B 12 -36.758 21.621 -8.740 1.00 0.00 C ATOM 1573 O4' C B 12 -36.049 20.926 -7.708 1.00 0.00 O ATOM 1574 C3' C B 12 -38.216 21.683 -8.298 1.00 0.00 C ATOM 1575 O3' C B 12 -39.045 21.446 -9.448 1.00 0.00 O ATOM 1576 C2' C B 12 -38.359 20.504 -7.346 1.00 0.00 C ATOM 1577 O2' C B 12 -38.746 19.310 -8.037 1.00 0.00 O ATOM 1578 C1' C B 12 -36.958 20.363 -6.753 1.00 0.00 C ATOM 1579 N1 C B 12 -36.837 21.047 -5.444 1.00 0.00 N ATOM 1580 C2 C B 12 -37.791 20.773 -4.473 1.00 0.00 C ATOM 1581 O2 C B 12 -38.722 20.008 -4.710 1.00 0.00 O ATOM 1582 N3 C B 12 -37.671 21.376 -3.263 1.00 0.00 N ATOM 1583 C4 C B 12 -36.663 22.213 -3.008 1.00 0.00 C ATOM 1584 N4 C B 12 -36.589 22.785 -1.810 1.00 0.00 N ATOM 1585 C5 C B 12 -35.676 22.503 -4.000 1.00 0.00 C ATOM 1586 C6 C B 12 -35.801 21.902 -5.198 1.00 0.00 C ATOM 0 H5' C B 12 -36.982 23.704 -9.234 1.00 0.00 H new ATOM 0 H5'' C B 12 -35.784 23.390 -7.994 1.00 0.00 H new ATOM 0 H4' C B 12 -36.665 21.107 -9.697 1.00 0.00 H new ATOM 0 H3' C B 12 -38.493 22.636 -7.847 1.00 0.00 H new ATOM 0 H2' C B 12 -39.133 20.662 -6.595 1.00 0.00 H new ATOM 0 HO2' C B 12 -39.723 19.240 -8.047 1.00 0.00 H new ATOM 0 H1' C B 12 -36.735 19.313 -6.563 1.00 0.00 H new ATOM 0 H41 C B 12 -35.826 23.427 -1.598 1.00 0.00 H new ATOM 0 H42 C B 12 -37.296 22.582 -1.103 1.00 0.00 H new ATOM 0 H5 C B 12 -34.859 23.180 -3.796 1.00 0.00 H new ATOM 0 H6 C B 12 -35.074 22.098 -5.973 1.00 0.00 H new ATOM 1598 P C B 13 -40.654 21.399 -9.318 1.00 0.00 P ATOM 1599 OP1 C B 13 -41.016 20.422 -8.267 1.00 0.00 O ATOM 1600 OP2 C B 13 -41.222 21.256 -10.679 1.00 0.00 O ATOM 1601 O5' C B 13 -41.019 22.870 -8.768 1.00 0.00 O ATOM 1602 C5' C B 13 -41.887 23.734 -9.512 1.00 0.00 C ATOM 1603 C4' C B 13 -43.006 24.286 -8.630 1.00 0.00 C ATOM 1604 O4' C B 13 -43.206 23.449 -7.480 1.00 0.00 O ATOM 1605 C3' C B 13 -42.667 25.664 -8.078 1.00 0.00 C ATOM 1606 O3' C B 13 -43.212 26.656 -8.962 1.00 0.00 O ATOM 1607 C2' C B 13 -43.446 25.700 -6.774 1.00 0.00 C ATOM 1608 O2' C B 13 -44.811 26.087 -6.979 1.00 0.00 O ATOM 1609 C1' C B 13 -43.337 24.255 -6.298 1.00 0.00 C ATOM 1610 N1 C B 13 -42.179 24.095 -5.393 1.00 0.00 N ATOM 1611 C2 C B 13 -42.333 24.545 -4.091 1.00 0.00 C ATOM 1612 O2 C B 13 -43.411 24.994 -3.712 1.00 0.00 O ATOM 1613 N3 C B 13 -41.274 24.464 -3.250 1.00 0.00 N ATOM 1614 C4 C B 13 -40.109 23.964 -3.659 1.00 0.00 C ATOM 1615 N4 C B 13 -39.094 23.928 -2.806 1.00 0.00 N ATOM 1616 C5 C B 13 -39.937 23.487 -4.997 1.00 0.00 C ATOM 1617 C6 C B 13 -40.993 23.570 -5.829 1.00 0.00 C ATOM 0 H5' C B 13 -42.318 23.187 -10.350 1.00 0.00 H new ATOM 0 H5'' C B 13 -41.311 24.559 -9.932 1.00 0.00 H new ATOM 0 H4' C B 13 -43.891 24.328 -9.265 1.00 0.00 H new ATOM 0 H3' C B 13 -41.599 25.847 -7.963 1.00 0.00 H new ATOM 0 H2' C B 13 -43.064 26.428 -6.058 1.00 0.00 H new ATOM 0 HO2' C B 13 -45.281 26.098 -6.119 1.00 0.00 H new ATOM 0 H1' C B 13 -44.214 23.951 -5.727 1.00 0.00 H new ATOM 0 H41 C B 13 -38.194 23.549 -3.100 1.00 0.00 H new ATOM 0 H42 C B 13 -39.214 24.279 -1.856 1.00 0.00 H new ATOM 0 H5 C B 13 -38.995 23.075 -5.328 1.00 0.00 H new ATOM 0 H6 C B 13 -40.903 23.220 -6.847 1.00 0.00 H new ATOM 1629 P U B 14 -42.517 28.102 -9.120 1.00 0.00 P ATOM 1630 OP1 U B 14 -43.088 28.763 -10.315 1.00 0.00 O ATOM 1631 OP2 U B 14 -41.050 27.926 -9.006 1.00 0.00 O ATOM 1632 O5' U B 14 -43.026 28.899 -7.810 1.00 0.00 O ATOM 1633 C5' U B 14 -44.425 29.018 -7.511 1.00 0.00 C ATOM 1634 C4' U B 14 -44.668 29.145 -6.007 1.00 0.00 C ATOM 1635 O4' U B 14 -43.964 28.138 -5.292 1.00 0.00 O ATOM 1636 C3' U B 14 -44.138 30.470 -5.475 1.00 0.00 C ATOM 1637 O3' U B 14 -45.228 31.402 -5.422 1.00 0.00 O ATOM 1638 C2' U B 14 -43.693 30.156 -4.044 1.00 0.00 C ATOM 1639 O2' U B 14 -44.621 30.645 -3.074 1.00 0.00 O ATOM 1640 C1' U B 14 -43.603 28.627 -3.999 1.00 0.00 C ATOM 1641 N1 U B 14 -42.239 28.197 -3.641 1.00 0.00 N ATOM 1642 C2 U B 14 -42.085 27.454 -2.490 1.00 0.00 C ATOM 1643 O2 U B 14 -43.036 27.144 -1.783 1.00 0.00 O ATOM 1644 N3 U B 14 -40.797 27.076 -2.178 1.00 0.00 N ATOM 1645 C4 U B 14 -39.664 27.371 -2.908 1.00 0.00 C ATOM 1646 O4 U B 14 -38.565 26.968 -2.542 1.00 0.00 O ATOM 1647 C5 U B 14 -39.917 28.153 -4.095 1.00 0.00 C ATOM 1648 C6 U B 14 -41.171 28.534 -4.422 1.00 0.00 C ATOM 0 H5' U B 14 -44.955 28.146 -7.894 1.00 0.00 H new ATOM 0 H5'' U B 14 -44.834 29.890 -8.022 1.00 0.00 H new ATOM 0 H4' U B 14 -45.745 29.061 -5.866 1.00 0.00 H new ATOM 0 H3' U B 14 -43.337 30.887 -6.085 1.00 0.00 H new ATOM 0 H2' U B 14 -42.747 30.640 -3.801 1.00 0.00 H new ATOM 0 HO2' U B 14 -44.136 31.126 -2.371 1.00 0.00 H new ATOM 0 H1' U B 14 -44.276 28.228 -3.240 1.00 0.00 H new ATOM 0 H3 U B 14 -40.669 26.527 -1.328 1.00 0.00 H new ATOM 0 H5 U B 14 -39.092 28.437 -4.731 1.00 0.00 H new ATOM 0 H6 U B 14 -41.332 29.116 -5.318 1.00 0.00 H new ATOM 1659 P U B 15 -45.173 32.780 -6.255 1.00 0.00 P ATOM 1660 OP1 U B 15 -45.984 32.613 -7.481 1.00 0.00 O ATOM 1661 OP2 U B 15 -43.757 33.206 -6.355 1.00 0.00 O ATOM 1662 O5' U B 15 -45.939 33.811 -5.283 1.00 0.00 O ATOM 1663 C5' U B 15 -45.248 34.481 -4.221 1.00 0.00 C ATOM 1664 C4' U B 15 -46.126 34.618 -2.974 1.00 0.00 C ATOM 1665 O4' U B 15 -47.508 34.641 -3.312 1.00 0.00 O ATOM 1666 C3' U B 15 -45.967 33.427 -2.045 1.00 0.00 C ATOM 1667 O3' U B 15 -46.386 33.823 -0.730 1.00 0.00 O ATOM 1668 C2' U B 15 -46.977 32.425 -2.590 1.00 0.00 C ATOM 1669 O2' U B 15 -47.516 31.606 -1.545 1.00 0.00 O ATOM 1670 C1' U B 15 -48.059 33.315 -3.222 1.00 0.00 C ATOM 1671 N1 U B 15 -48.460 32.809 -4.561 1.00 0.00 N ATOM 1672 C2 U B 15 -48.949 33.726 -5.482 1.00 0.00 C ATOM 1673 O2 U B 15 -49.088 34.918 -5.225 1.00 0.00 O ATOM 1674 N3 U B 15 -49.298 33.220 -6.716 1.00 0.00 N ATOM 1675 C4 U B 15 -49.209 31.903 -7.114 1.00 0.00 C ATOM 1676 O4 U B 15 -49.559 31.569 -8.241 1.00 0.00 O ATOM 1677 C5 U B 15 -48.695 31.014 -6.101 1.00 0.00 C ATOM 1678 C6 U B 15 -48.343 31.479 -4.880 1.00 0.00 C ATOM 0 H5' U B 15 -44.935 35.470 -4.557 1.00 0.00 H new ATOM 0 H5'' U B 15 -44.343 33.928 -3.970 1.00 0.00 H new ATOM 0 H4' U B 15 -45.809 35.546 -2.498 1.00 0.00 H new ATOM 0 H3' U B 15 -44.949 33.041 -1.994 1.00 0.00 H new ATOM 0 H2' U B 15 -46.538 31.725 -3.301 1.00 0.00 H new ATOM 0 HO2' U B 15 -47.445 32.079 -0.689 1.00 0.00 H new ATOM 0 H1' U B 15 -48.962 33.313 -2.612 1.00 0.00 H new ATOM 0 H3 U B 15 -49.657 33.885 -7.401 1.00 0.00 H new ATOM 0 H5 U B 15 -48.590 29.962 -6.320 1.00 0.00 H new ATOM 0 H6 U B 15 -47.962 30.789 -4.141 1.00 0.00 H new ATOM 1689 P C B 16 -45.394 34.629 0.249 1.00 0.00 P ATOM 1690 OP1 C B 16 -46.205 35.270 1.308 1.00 0.00 O ATOM 1691 OP2 C B 16 -44.494 35.463 -0.589 1.00 0.00 O ATOM 1692 O5' C B 16 -44.516 33.453 0.917 1.00 0.00 O ATOM 1693 C5' C B 16 -45.075 32.594 1.924 1.00 0.00 C ATOM 1694 C4' C B 16 -44.008 31.713 2.577 1.00 0.00 C ATOM 1695 O4' C B 16 -43.354 30.889 1.602 1.00 0.00 O ATOM 1696 C3' C B 16 -42.916 32.561 3.220 1.00 0.00 C ATOM 1697 O3' C B 16 -42.375 31.837 4.337 1.00 0.00 O ATOM 1698 C2' C B 16 -41.850 32.644 2.140 1.00 0.00 C ATOM 1699 O2' C B 16 -40.543 32.810 2.705 1.00 0.00 O ATOM 1700 C1' C B 16 -41.989 31.303 1.428 1.00 0.00 C ATOM 1701 N1 C B 16 -41.660 31.440 -0.006 1.00 0.00 N ATOM 1702 C2 C B 16 -40.516 30.806 -0.475 1.00 0.00 C ATOM 1703 O2 C B 16 -39.817 30.146 0.288 1.00 0.00 O ATOM 1704 N3 C B 16 -40.197 30.943 -1.790 1.00 0.00 N ATOM 1705 C4 C B 16 -40.963 31.669 -2.609 1.00 0.00 C ATOM 1706 N4 C B 16 -40.620 31.782 -3.890 1.00 0.00 N ATOM 1707 C5 C B 16 -42.142 32.322 -2.132 1.00 0.00 C ATOM 1708 C6 C B 16 -42.451 32.181 -0.831 1.00 0.00 C ATOM 0 H5' C B 16 -45.844 31.963 1.477 1.00 0.00 H new ATOM 0 H5'' C B 16 -45.563 33.199 2.688 1.00 0.00 H new ATOM 0 H4' C B 16 -44.524 31.107 3.322 1.00 0.00 H new ATOM 0 H3' C B 16 -43.266 33.534 3.564 1.00 0.00 H new ATOM 0 H2' C B 16 -41.974 33.498 1.474 1.00 0.00 H new ATOM 0 HO2' C B 16 -40.560 32.553 3.651 1.00 0.00 H new ATOM 0 H1' C B 16 -41.302 30.564 1.841 1.00 0.00 H new ATOM 0 H41 C B 16 -41.196 32.333 -4.526 1.00 0.00 H new ATOM 0 H42 C B 16 -39.781 31.317 -4.236 1.00 0.00 H new ATOM 0 H5 C B 16 -42.763 32.908 -2.794 1.00 0.00 H new ATOM 0 H6 C B 16 -43.335 32.660 -0.436 1.00 0.00 H new ATOM 1720 P G B 17 -42.758 32.233 5.854 1.00 0.00 P ATOM 1721 OP1 G B 17 -43.998 33.043 5.827 1.00 0.00 O ATOM 1722 OP2 G B 17 -41.544 32.768 6.511 1.00 0.00 O ATOM 1723 O5' G B 17 -43.096 30.800 6.514 1.00 0.00 O ATOM 1724 C5' G B 17 -44.040 30.680 7.588 1.00 0.00 C ATOM 1725 C4' G B 17 -45.075 29.594 7.302 1.00 0.00 C ATOM 1726 O4' G B 17 -45.575 29.711 5.963 1.00 0.00 O ATOM 1727 C3' G B 17 -44.467 28.195 7.409 1.00 0.00 C ATOM 1728 O3' G B 17 -44.783 27.643 8.696 1.00 0.00 O ATOM 1729 C2' G B 17 -45.220 27.408 6.350 1.00 0.00 C ATOM 1730 O2' G B 17 -46.458 26.885 6.853 1.00 0.00 O ATOM 1731 C1' G B 17 -45.449 28.459 5.276 1.00 0.00 C ATOM 1732 N9 G B 17 -44.324 28.482 4.323 1.00 0.00 N ATOM 1733 C8 G B 17 -43.014 28.763 4.536 1.00 0.00 C ATOM 1734 N7 G B 17 -42.211 28.671 3.531 1.00 0.00 N ATOM 1735 C5 G B 17 -43.082 28.282 2.509 1.00 0.00 C ATOM 1736 C6 G B 17 -42.820 28.014 1.140 1.00 0.00 C ATOM 1737 O6 G B 17 -41.748 28.054 0.544 1.00 0.00 O ATOM 1738 N1 G B 17 -43.974 27.659 0.464 1.00 0.00 N ATOM 1739 C2 G B 17 -45.227 27.569 1.021 1.00 0.00 C ATOM 1740 N2 G B 17 -46.209 27.215 0.206 1.00 0.00 N ATOM 1741 N3 G B 17 -45.489 27.817 2.303 1.00 0.00 N ATOM 1742 C4 G B 17 -44.378 28.168 2.988 1.00 0.00 C ATOM 0 H5' G B 17 -44.544 31.634 7.739 1.00 0.00 H new ATOM 0 H5'' G B 17 -43.513 30.448 8.513 1.00 0.00 H new ATOM 0 H4' G B 17 -45.867 29.727 8.039 1.00 0.00 H new ATOM 0 H3' G B 17 -43.384 28.183 7.283 1.00 0.00 H new ATOM 0 H2' G B 17 -44.682 26.529 5.995 1.00 0.00 H new ATOM 0 HO2' G B 17 -46.274 26.157 7.482 1.00 0.00 H new ATOM 0 H1' G B 17 -46.344 28.245 4.691 1.00 0.00 H new ATOM 0 H8 G B 17 -42.656 29.053 5.513 1.00 0.00 H new ATOM 0 H1 G B 17 -43.887 27.447 -0.530 1.00 0.00 H new ATOM 0 H21 G B 17 -47.161 27.131 0.561 1.00 0.00 H new ATOM 0 H22 G B 17 -46.013 27.026 -0.777 1.00 0.00 H new ATOM 1754 P G B 18 -44.200 26.203 9.139 1.00 0.00 P ATOM 1755 OP1 G B 18 -44.487 26.012 10.578 1.00 0.00 O ATOM 1756 OP2 G B 18 -42.808 26.096 8.646 1.00 0.00 O ATOM 1757 O5' G B 18 -45.121 25.173 8.300 1.00 0.00 O ATOM 1758 C5' G B 18 -44.538 24.164 7.457 1.00 0.00 C ATOM 1759 C4' G B 18 -45.294 24.032 6.135 1.00 0.00 C ATOM 1760 O4' G B 18 -44.795 24.938 5.156 1.00 0.00 O ATOM 1761 C3' G B 18 -45.111 22.657 5.517 1.00 0.00 C ATOM 1762 O3' G B 18 -46.135 21.789 6.025 1.00 0.00 O ATOM 1763 C2' G B 18 -45.374 22.909 4.035 1.00 0.00 C ATOM 1764 O2' G B 18 -46.750 22.684 3.704 1.00 0.00 O ATOM 1765 C1' G B 18 -44.988 24.382 3.846 1.00 0.00 C ATOM 1766 N9 G B 18 -43.763 24.505 3.034 1.00 0.00 N ATOM 1767 C8 G B 18 -42.465 24.544 3.425 1.00 0.00 C ATOM 1768 N7 G B 18 -41.565 24.629 2.504 1.00 0.00 N ATOM 1769 C5 G B 18 -42.347 24.653 1.345 1.00 0.00 C ATOM 1770 C6 G B 18 -41.957 24.739 -0.018 1.00 0.00 C ATOM 1771 O6 G B 18 -40.824 24.819 -0.489 1.00 0.00 O ATOM 1772 N1 G B 18 -43.055 24.735 -0.860 1.00 0.00 N ATOM 1773 C2 G B 18 -44.366 24.664 -0.456 1.00 0.00 C ATOM 1774 N2 G B 18 -45.275 24.716 -1.417 1.00 0.00 N ATOM 1775 N3 G B 18 -44.747 24.578 0.817 1.00 0.00 N ATOM 1776 C4 G B 18 -43.694 24.580 1.664 1.00 0.00 C ATOM 0 H5' G B 18 -44.543 23.206 7.977 1.00 0.00 H new ATOM 0 H5'' G B 18 -43.496 24.413 7.258 1.00 0.00 H new ATOM 0 H4' G B 18 -46.337 24.230 6.383 1.00 0.00 H new ATOM 0 H3' G B 18 -44.139 22.207 5.720 1.00 0.00 H new ATOM 0 H2' G B 18 -44.810 22.238 3.386 1.00 0.00 H new ATOM 0 HO2' G B 18 -47.201 22.250 4.458 1.00 0.00 H new ATOM 0 H1' G B 18 -45.772 24.920 3.313 1.00 0.00 H new ATOM 0 H8 G B 18 -42.194 24.505 4.470 1.00 0.00 H new ATOM 0 H1 G B 18 -42.876 24.789 -1.863 1.00 0.00 H new ATOM 0 H21 G B 18 -46.267 24.668 -1.184 1.00 0.00 H new ATOM 0 H22 G B 18 -44.983 24.804 -2.390 1.00 0.00 H new ATOM 1788 P G B 19 -45.951 20.186 5.995 1.00 0.00 P ATOM 1789 OP1 G B 19 -47.141 19.577 6.635 1.00 0.00 O ATOM 1790 OP2 G B 19 -44.594 19.866 6.490 1.00 0.00 O ATOM 1791 O5' G B 19 -46.010 19.859 4.417 1.00 0.00 O ATOM 1792 C5' G B 19 -44.960 19.123 3.773 1.00 0.00 C ATOM 1793 C4' G B 19 -45.377 18.665 2.379 1.00 0.00 C ATOM 1794 O4' G B 19 -45.447 19.771 1.466 1.00 0.00 O ATOM 1795 C3' G B 19 -44.362 17.694 1.784 1.00 0.00 C ATOM 1796 O3' G B 19 -44.821 16.356 2.027 1.00 0.00 O ATOM 1797 C2' G B 19 -44.470 17.970 0.297 1.00 0.00 C ATOM 1798 O2' G B 19 -45.569 17.258 -0.271 1.00 0.00 O ATOM 1799 C1' G B 19 -44.708 19.473 0.272 1.00 0.00 C ATOM 1800 N9 G B 19 -43.436 20.215 0.241 1.00 0.00 N ATOM 1801 C8 G B 19 -42.865 20.982 1.200 1.00 0.00 C ATOM 1802 N7 G B 19 -41.726 21.524 0.934 1.00 0.00 N ATOM 1803 C5 G B 19 -41.493 21.070 -0.368 1.00 0.00 C ATOM 1804 C6 G B 19 -40.395 21.315 -1.235 1.00 0.00 C ATOM 1805 O6 G B 19 -39.387 21.984 -1.022 1.00 0.00 O ATOM 1806 N1 G B 19 -40.556 20.674 -2.452 1.00 0.00 N ATOM 1807 C2 G B 19 -41.631 19.891 -2.800 1.00 0.00 C ATOM 1808 N2 G B 19 -41.594 19.356 -4.013 1.00 0.00 N ATOM 1809 N3 G B 19 -42.670 19.649 -1.998 1.00 0.00 N ATOM 1810 C4 G B 19 -42.538 20.268 -0.800 1.00 0.00 C ATOM 0 H5' G B 19 -44.696 18.256 4.379 1.00 0.00 H new ATOM 0 H5'' G B 19 -44.068 19.745 3.702 1.00 0.00 H new ATOM 0 H4' G B 19 -46.351 18.190 2.502 1.00 0.00 H new ATOM 0 H3' G B 19 -43.355 17.802 2.186 1.00 0.00 H new ATOM 0 H2' G B 19 -43.599 17.658 -0.280 1.00 0.00 H new ATOM 0 HO2' G B 19 -45.872 16.569 0.357 1.00 0.00 H new ATOM 0 H1' G B 19 -45.254 19.772 -0.623 1.00 0.00 H new ATOM 0 H8 G B 19 -43.347 21.134 2.154 1.00 0.00 H new ATOM 0 H1 G B 19 -39.818 20.792 -3.146 1.00 0.00 H new ATOM 0 H21 G B 19 -42.361 18.764 -4.333 1.00 0.00 H new ATOM 0 H22 G B 19 -40.799 19.536 -4.626 1.00 0.00 H new ATOM 1822 P G B 20 -43.897 15.074 1.685 1.00 0.00 P ATOM 1823 OP1 G B 20 -44.790 13.958 1.300 1.00 0.00 O ATOM 1824 OP2 G B 20 -42.924 14.899 2.785 1.00 0.00 O ATOM 1825 O5' G B 20 -43.092 15.543 0.364 1.00 0.00 O ATOM 1826 C5' G B 20 -42.126 14.678 -0.257 1.00 0.00 C ATOM 1827 C4' G B 20 -42.256 14.680 -1.781 1.00 0.00 C ATOM 1828 O4' G B 20 -42.248 16.019 -2.302 1.00 0.00 O ATOM 1829 C3' G B 20 -41.078 13.959 -2.435 1.00 0.00 C ATOM 1830 O3' G B 20 -41.489 12.628 -2.780 1.00 0.00 O ATOM 1831 C2' G B 20 -40.855 14.744 -3.717 1.00 0.00 C ATOM 1832 O2' G B 20 -41.708 14.287 -4.777 1.00 0.00 O ATOM 1833 C1' G B 20 -41.213 16.158 -3.287 1.00 0.00 C ATOM 1834 N9 G B 20 -40.038 16.862 -2.734 1.00 0.00 N ATOM 1835 C8 G B 20 -39.847 17.390 -1.500 1.00 0.00 C ATOM 1836 N7 G B 20 -38.714 17.961 -1.262 1.00 0.00 N ATOM 1837 C5 G B 20 -38.053 17.801 -2.484 1.00 0.00 C ATOM 1838 C6 G B 20 -36.751 18.215 -2.880 1.00 0.00 C ATOM 1839 O6 G B 20 -35.905 18.812 -2.219 1.00 0.00 O ATOM 1840 N1 G B 20 -36.480 17.857 -4.190 1.00 0.00 N ATOM 1841 C2 G B 20 -37.344 17.186 -5.024 1.00 0.00 C ATOM 1842 N2 G B 20 -36.898 16.930 -6.246 1.00 0.00 N ATOM 1843 N3 G B 20 -38.567 16.791 -4.667 1.00 0.00 N ATOM 1844 C4 G B 20 -38.858 17.129 -3.390 1.00 0.00 C ATOM 0 H5' G B 20 -42.255 13.662 0.117 1.00 0.00 H new ATOM 0 H5'' G B 20 -41.121 14.996 0.022 1.00 0.00 H new ATOM 0 H4' G B 20 -43.197 14.179 -2.006 1.00 0.00 H new ATOM 0 H3' G B 20 -40.195 13.900 -1.799 1.00 0.00 H new ATOM 0 H2' G B 20 -39.846 14.646 -4.118 1.00 0.00 H new ATOM 0 HO2' G B 20 -42.027 13.383 -4.573 1.00 0.00 H new ATOM 0 H1' G B 20 -41.550 16.757 -4.133 1.00 0.00 H new ATOM 0 H8 G B 20 -40.615 17.335 -0.743 1.00 0.00 H new ATOM 0 H1 G B 20 -35.567 18.111 -4.567 1.00 0.00 H new ATOM 0 H21 G B 20 -37.491 16.435 -6.912 1.00 0.00 H new ATOM 0 H22 G B 20 -35.962 17.228 -6.520 1.00 0.00 H new ATOM 1856 P A B 21 -40.408 11.435 -2.904 1.00 0.00 P ATOM 1857 OP1 A B 21 -41.067 10.279 -3.555 1.00 0.00 O ATOM 1858 OP2 A B 21 -39.753 11.265 -1.588 1.00 0.00 O ATOM 1859 O5' A B 21 -39.321 12.042 -3.932 1.00 0.00 O ATOM 1860 C5' A B 21 -39.523 11.962 -5.350 1.00 0.00 C ATOM 1861 C4' A B 21 -38.201 11.926 -6.113 1.00 0.00 C ATOM 1862 O4' A B 21 -37.626 13.230 -6.213 1.00 0.00 O ATOM 1863 C3' A B 21 -37.171 11.071 -5.394 1.00 0.00 C ATOM 1864 O3' A B 21 -37.246 9.740 -5.928 1.00 0.00 O ATOM 1865 C2' A B 21 -35.846 11.693 -5.813 1.00 0.00 C ATOM 1866 O2' A B 21 -35.350 11.105 -7.023 1.00 0.00 O ATOM 1867 C1' A B 21 -36.205 13.167 -6.017 1.00 0.00 C ATOM 1868 N9 A B 21 -35.803 13.984 -4.854 1.00 0.00 N ATOM 1869 C8 A B 21 -36.487 14.272 -3.719 1.00 0.00 C ATOM 1870 N7 A B 21 -35.906 15.031 -2.849 1.00 0.00 N ATOM 1871 C5 A B 21 -34.679 15.287 -3.474 1.00 0.00 C ATOM 1872 C6 A B 21 -33.559 16.039 -3.100 1.00 0.00 C ATOM 1873 N6 A B 21 -33.480 16.713 -1.954 1.00 0.00 N ATOM 1874 N1 A B 21 -32.524 16.077 -3.954 1.00 0.00 N ATOM 1875 C2 A B 21 -32.579 15.416 -5.112 1.00 0.00 C ATOM 1876 N3 A B 21 -33.585 14.676 -5.567 1.00 0.00 N ATOM 1877 C4 A B 21 -34.611 14.653 -4.694 1.00 0.00 C ATOM 0 H5' A B 21 -40.110 12.818 -5.682 1.00 0.00 H new ATOM 0 H5'' A B 21 -40.102 11.069 -5.584 1.00 0.00 H new ATOM 0 H4' A B 21 -38.435 11.519 -7.097 1.00 0.00 H new ATOM 0 H3' A B 21 -37.306 11.028 -4.313 1.00 0.00 H new ATOM 0 H2' A B 21 -35.054 11.542 -5.080 1.00 0.00 H new ATOM 0 HO2' A B 21 -35.815 10.259 -7.190 1.00 0.00 H new ATOM 0 H1' A B 21 -35.674 13.569 -6.879 1.00 0.00 H new ATOM 0 H8 A B 21 -37.480 13.882 -3.549 1.00 0.00 H new ATOM 0 H61 A B 21 -32.639 17.245 -1.732 1.00 0.00 H new ATOM 0 H62 A B 21 -34.261 16.697 -1.298 1.00 0.00 H new ATOM 0 H2 A B 21 -31.711 15.491 -5.750 1.00 0.00 H new ATOM 1889 P C B 22 -37.179 8.453 -4.959 1.00 0.00 P ATOM 1890 OP1 C B 22 -37.938 7.353 -5.595 1.00 0.00 O ATOM 1891 OP2 C B 22 -37.518 8.886 -3.583 1.00 0.00 O ATOM 1892 O5' C B 22 -35.612 8.077 -5.002 1.00 0.00 O ATOM 1893 C5' C B 22 -34.736 8.449 -3.932 1.00 0.00 C ATOM 1894 C4' C B 22 -33.318 8.695 -4.437 1.00 0.00 C ATOM 1895 O4' C B 22 -33.136 10.067 -4.804 1.00 0.00 O ATOM 1896 C3' C B 22 -32.285 8.418 -3.354 1.00 0.00 C ATOM 1897 O3' C B 22 -31.838 7.062 -3.485 1.00 0.00 O ATOM 1898 C2' C B 22 -31.144 9.345 -3.736 1.00 0.00 C ATOM 1899 O2' C B 22 -30.292 8.752 -4.725 1.00 0.00 O ATOM 1900 C1' C B 22 -31.887 10.557 -4.289 1.00 0.00 C ATOM 1901 N1 C B 22 -32.106 11.571 -3.234 1.00 0.00 N ATOM 1902 C2 C B 22 -31.189 12.605 -3.140 1.00 0.00 C ATOM 1903 O2 C B 22 -30.243 12.667 -3.920 1.00 0.00 O ATOM 1904 N3 C B 22 -31.363 13.538 -2.167 1.00 0.00 N ATOM 1905 C4 C B 22 -32.394 13.464 -1.320 1.00 0.00 C ATOM 1906 N4 C B 22 -32.524 14.394 -0.378 1.00 0.00 N ATOM 1907 C5 C B 22 -33.347 12.402 -1.411 1.00 0.00 C ATOM 1908 C6 C B 22 -33.167 11.482 -2.378 1.00 0.00 C ATOM 0 H5' C B 22 -34.724 7.662 -3.178 1.00 0.00 H new ATOM 0 H5'' C B 22 -35.113 9.349 -3.447 1.00 0.00 H new ATOM 0 H4' C B 22 -33.184 8.029 -5.289 1.00 0.00 H new ATOM 0 H3' C B 22 -32.655 8.566 -2.339 1.00 0.00 H new ATOM 0 H2' C B 22 -30.477 9.582 -2.907 1.00 0.00 H new ATOM 0 HO2' C B 22 -30.548 7.816 -4.858 1.00 0.00 H new ATOM 0 H1' C B 22 -31.309 11.048 -5.072 1.00 0.00 H new ATOM 0 H41 C B 22 -33.305 14.352 0.276 1.00 0.00 H new ATOM 0 H42 C B 22 -31.842 15.150 -0.310 1.00 0.00 H new ATOM 0 H5 C B 22 -34.182 12.340 -0.728 1.00 0.00 H new ATOM 0 H6 C B 22 -33.868 10.666 -2.478 1.00 0.00 H new ATOM 1920 P A B 23 -31.224 6.274 -2.219 1.00 0.00 P ATOM 1921 OP1 A B 23 -30.884 4.899 -2.649 1.00 0.00 O ATOM 1922 OP2 A B 23 -32.124 6.484 -1.062 1.00 0.00 O ATOM 1923 O5' A B 23 -29.852 7.074 -1.940 1.00 0.00 O ATOM 1924 C5' A B 23 -28.724 6.933 -2.817 1.00 0.00 C ATOM 1925 C4' A B 23 -27.422 7.368 -2.144 1.00 0.00 C ATOM 1926 O4' A B 23 -27.217 8.779 -2.276 1.00 0.00 O ATOM 1927 C3' A B 23 -27.449 7.085 -0.648 1.00 0.00 C ATOM 1928 O3' A B 23 -26.817 5.819 -0.417 1.00 0.00 O ATOM 1929 C2' A B 23 -26.572 8.183 -0.066 1.00 0.00 C ATOM 1930 O2' A B 23 -25.187 7.809 -0.057 1.00 0.00 O ATOM 1931 C1' A B 23 -26.831 9.350 -1.015 1.00 0.00 C ATOM 1932 N9 A B 23 -27.894 10.231 -0.494 1.00 0.00 N ATOM 1933 C8 A B 23 -29.238 10.059 -0.500 1.00 0.00 C ATOM 1934 N7 A B 23 -29.961 10.995 0.017 1.00 0.00 N ATOM 1935 C5 A B 23 -28.984 11.911 0.425 1.00 0.00 C ATOM 1936 C6 A B 23 -29.058 13.155 1.061 1.00 0.00 C ATOM 1937 N6 A B 23 -30.206 13.721 1.418 1.00 0.00 N ATOM 1938 N1 A B 23 -27.902 13.792 1.317 1.00 0.00 N ATOM 1939 C2 A B 23 -26.738 13.240 0.968 1.00 0.00 C ATOM 1940 N3 A B 23 -26.552 12.071 0.362 1.00 0.00 N ATOM 1941 C4 A B 23 -27.725 11.453 0.117 1.00 0.00 C ATOM 0 H5' A B 23 -28.885 7.529 -3.715 1.00 0.00 H new ATOM 0 H5'' A B 23 -28.639 5.894 -3.135 1.00 0.00 H new ATOM 0 H4' A B 23 -26.629 6.805 -2.636 1.00 0.00 H new ATOM 0 H3' A B 23 -28.452 7.061 -0.223 1.00 0.00 H new ATOM 0 H2' A B 23 -26.801 8.410 0.975 1.00 0.00 H new ATOM 0 HO2' A B 23 -25.105 6.853 -0.255 1.00 0.00 H new ATOM 0 H1' A B 23 -25.938 9.966 -1.121 1.00 0.00 H new ATOM 0 H8 A B 23 -29.687 9.172 -0.922 1.00 0.00 H new ATOM 0 H61 A B 23 -30.204 14.631 1.880 1.00 0.00 H new ATOM 0 H62 A B 23 -31.089 13.246 1.230 1.00 0.00 H new ATOM 0 H2 A B 23 -25.849 13.805 1.204 1.00 0.00 H new ATOM 1953 P G B 24 -27.170 4.950 0.892 1.00 0.00 P ATOM 1954 OP1 G B 24 -26.741 3.555 0.649 1.00 0.00 O ATOM 1955 OP2 G B 24 -28.572 5.234 1.275 1.00 0.00 O ATOM 1956 O5' G B 24 -26.197 5.589 2.010 1.00 0.00 O ATOM 1957 C5' G B 24 -26.722 6.392 3.078 1.00 0.00 C ATOM 1958 C4' G B 24 -25.703 7.426 3.554 1.00 0.00 C ATOM 1959 O4' G B 24 -25.791 8.632 2.784 1.00 0.00 O ATOM 1960 C3' G B 24 -25.962 7.833 4.998 1.00 0.00 C ATOM 1961 O3' G B 24 -25.131 7.031 5.850 1.00 0.00 O ATOM 1962 C2' G B 24 -25.463 9.267 5.042 1.00 0.00 C ATOM 1963 O2' G B 24 -24.048 9.324 5.261 1.00 0.00 O ATOM 1964 C1' G B 24 -25.839 9.775 3.654 1.00 0.00 C ATOM 1965 N9 G B 24 -27.186 10.383 3.653 1.00 0.00 N ATOM 1966 C8 G B 24 -28.339 9.927 3.103 1.00 0.00 C ATOM 1967 N7 G B 24 -29.397 10.652 3.244 1.00 0.00 N ATOM 1968 C5 G B 24 -28.905 11.735 3.980 1.00 0.00 C ATOM 1969 C6 G B 24 -29.576 12.891 4.463 1.00 0.00 C ATOM 1970 O6 G B 24 -30.760 13.196 4.340 1.00 0.00 O ATOM 1971 N1 G B 24 -28.714 13.727 5.153 1.00 0.00 N ATOM 1972 C2 G B 24 -27.375 13.491 5.359 1.00 0.00 C ATOM 1973 N2 G B 24 -26.716 14.413 6.047 1.00 0.00 N ATOM 1974 N3 G B 24 -26.734 12.411 4.913 1.00 0.00 N ATOM 1975 C4 G B 24 -27.552 11.577 4.234 1.00 0.00 C ATOM 0 H5' G B 24 -27.007 5.750 3.911 1.00 0.00 H new ATOM 0 H5'' G B 24 -27.627 6.899 2.743 1.00 0.00 H new ATOM 0 H4' G B 24 -24.725 6.956 3.445 1.00 0.00 H new ATOM 0 H3' G B 24 -27.000 7.719 5.312 1.00 0.00 H new ATOM 0 H2' G B 24 -25.889 9.857 5.854 1.00 0.00 H new ATOM 0 HO2' G B 24 -23.710 8.424 5.451 1.00 0.00 H new ATOM 0 H1' G B 24 -25.152 10.554 3.323 1.00 0.00 H new ATOM 0 H8 G B 24 -28.370 8.990 2.566 1.00 0.00 H new ATOM 0 H1 G B 24 -29.104 14.587 5.539 1.00 0.00 H new ATOM 0 H21 G B 24 -25.720 14.296 6.233 1.00 0.00 H new ATOM 0 H22 G B 24 -27.205 15.240 6.390 1.00 0.00 H new ATOM 1987 P C B 25 -25.636 6.587 7.316 1.00 0.00 P ATOM 1988 OP1 C B 25 -24.607 5.706 7.914 1.00 0.00 O ATOM 1989 OP2 C B 25 -27.036 6.119 7.204 1.00 0.00 O ATOM 1990 O5' C B 25 -25.637 7.982 8.121 1.00 0.00 O ATOM 1991 C5' C B 25 -24.412 8.668 8.398 1.00 0.00 C ATOM 1992 C4' C B 25 -24.646 9.914 9.250 1.00 0.00 C ATOM 1993 O4' C B 25 -25.208 10.976 8.473 1.00 0.00 O ATOM 1994 C3' C B 25 -25.644 9.640 10.364 1.00 0.00 C ATOM 1995 O3' C B 25 -24.915 9.274 11.542 1.00 0.00 O ATOM 1996 C2' C B 25 -26.287 10.997 10.596 1.00 0.00 C ATOM 1997 O2' C B 25 -25.536 11.776 11.536 1.00 0.00 O ATOM 1998 C1' C B 25 -26.262 11.624 9.202 1.00 0.00 C ATOM 1999 N1 C B 25 -27.560 11.454 8.513 1.00 0.00 N ATOM 2000 C2 C B 25 -28.509 12.450 8.682 1.00 0.00 C ATOM 2001 O2 C B 25 -28.266 13.423 9.389 1.00 0.00 O ATOM 2002 N3 C B 25 -29.706 12.316 8.056 1.00 0.00 N ATOM 2003 C4 C B 25 -29.968 11.251 7.294 1.00 0.00 C ATOM 2004 N4 C B 25 -31.154 11.156 6.704 1.00 0.00 N ATOM 2005 C5 C B 25 -28.995 10.218 7.111 1.00 0.00 C ATOM 2006 C6 C B 25 -27.810 10.359 7.737 1.00 0.00 C ATOM 0 H5' C B 25 -23.933 8.952 7.461 1.00 0.00 H new ATOM 0 H5'' C B 25 -23.727 7.996 8.915 1.00 0.00 H new ATOM 0 H4' C B 25 -23.671 10.190 9.651 1.00 0.00 H new ATOM 0 H3' C B 25 -26.359 8.851 10.130 1.00 0.00 H new ATOM 0 H2' C B 25 -27.289 10.934 11.021 1.00 0.00 H new ATOM 0 HO2' C B 25 -24.868 11.207 11.972 1.00 0.00 H new ATOM 0 H1' C B 25 -26.086 12.698 9.270 1.00 0.00 H new ATOM 0 H41 C B 25 -31.369 10.349 6.119 1.00 0.00 H new ATOM 0 H42 C B 25 -31.850 11.890 6.836 1.00 0.00 H new ATOM 0 H5 C B 25 -29.203 9.357 6.494 1.00 0.00 H new ATOM 0 H6 C B 25 -27.051 9.599 7.624 1.00 0.00 H new ATOM 2018 P U B 26 -25.218 7.887 12.310 1.00 0.00 P ATOM 2019 OP1 U B 26 -23.941 7.371 12.852 1.00 0.00 O ATOM 2020 OP2 U B 26 -26.043 7.032 11.424 1.00 0.00 O ATOM 2021 O5' U B 26 -26.132 8.368 13.550 1.00 0.00 O ATOM 2022 C5' U B 26 -27.551 8.163 13.547 1.00 0.00 C ATOM 2023 C4' U B 26 -28.271 9.219 14.382 1.00 0.00 C ATOM 2024 O4' U B 26 -28.474 10.424 13.635 1.00 0.00 O ATOM 2025 C3' U B 26 -29.657 8.742 14.793 1.00 0.00 C ATOM 2026 O3' U B 26 -29.562 8.152 16.099 1.00 0.00 O ATOM 2027 C2' U B 26 -30.451 10.033 14.900 1.00 0.00 C ATOM 2028 O2' U B 26 -30.315 10.625 16.198 1.00 0.00 O ATOM 2029 C1' U B 26 -29.817 10.904 13.817 1.00 0.00 C ATOM 2030 N1 U B 26 -30.579 10.824 12.553 1.00 0.00 N ATOM 2031 C2 U B 26 -31.768 11.526 12.476 1.00 0.00 C ATOM 2032 O2 U B 26 -32.188 12.209 13.402 1.00 0.00 O ATOM 2033 N3 U B 26 -32.457 11.421 11.289 1.00 0.00 N ATOM 2034 C4 U B 26 -32.074 10.690 10.184 1.00 0.00 C ATOM 2035 O4 U B 26 -32.773 10.672 9.178 1.00 0.00 O ATOM 2036 C5 U B 26 -30.822 9.990 10.346 1.00 0.00 C ATOM 2037 C6 U B 26 -30.124 10.074 11.502 1.00 0.00 C ATOM 0 H5' U B 26 -27.777 7.171 13.939 1.00 0.00 H new ATOM 0 H5'' U B 26 -27.922 8.193 12.522 1.00 0.00 H new ATOM 0 H4' U B 26 -27.639 9.397 15.252 1.00 0.00 H new ATOM 0 H3' U B 26 -30.095 8.016 14.108 1.00 0.00 H new ATOM 0 H2' U B 26 -31.524 9.894 14.769 1.00 0.00 H new ATOM 0 HO2' U B 26 -29.908 9.978 16.812 1.00 0.00 H new ATOM 0 H1' U B 26 -29.821 11.952 14.115 1.00 0.00 H new ATOM 0 H3 U B 26 -33.336 11.934 11.220 1.00 0.00 H new ATOM 0 H5 U B 26 -30.437 9.391 9.534 1.00 0.00 H new ATOM 0 H6 U B 26 -29.190 9.539 11.597 1.00 0.00 H new ATOM 2048 P G B 27 -30.090 6.651 16.370 1.00 0.00 P ATOM 2049 OP1 G B 27 -29.410 6.133 17.579 1.00 0.00 O ATOM 2050 OP2 G B 27 -30.010 5.894 15.099 1.00 0.00 O ATOM 2051 O5' G B 27 -31.645 6.885 16.727 1.00 0.00 O ATOM 2052 C5' G B 27 -32.649 6.856 15.704 1.00 0.00 C ATOM 2053 C4' G B 27 -33.823 7.772 16.047 1.00 0.00 C ATOM 2054 O4' G B 27 -33.835 8.937 15.219 1.00 0.00 O ATOM 2055 C3' G B 27 -35.157 7.094 15.787 1.00 0.00 C ATOM 2056 O3' G B 27 -35.549 6.376 16.966 1.00 0.00 O ATOM 2057 C2' G B 27 -36.095 8.275 15.603 1.00 0.00 C ATOM 2058 O2' G B 27 -36.595 8.750 16.859 1.00 0.00 O ATOM 2059 C1' G B 27 -35.194 9.313 14.927 1.00 0.00 C ATOM 2060 N9 G B 27 -35.435 9.347 13.471 1.00 0.00 N ATOM 2061 C8 G B 27 -34.564 9.193 12.444 1.00 0.00 C ATOM 2062 N7 G B 27 -35.038 9.252 11.243 1.00 0.00 N ATOM 2063 C5 G B 27 -36.400 9.473 11.486 1.00 0.00 C ATOM 2064 C6 G B 27 -37.482 9.632 10.574 1.00 0.00 C ATOM 2065 O6 G B 27 -37.463 9.597 9.346 1.00 0.00 O ATOM 2066 N1 G B 27 -38.679 9.837 11.239 1.00 0.00 N ATOM 2067 C2 G B 27 -38.832 9.882 12.605 1.00 0.00 C ATOM 2068 N2 G B 27 -40.062 10.090 13.055 1.00 0.00 N ATOM 2069 N3 G B 27 -37.830 9.732 13.469 1.00 0.00 N ATOM 2070 C4 G B 27 -36.647 9.533 12.848 1.00 0.00 C ATOM 0 H5' G B 27 -33.008 5.835 15.574 1.00 0.00 H new ATOM 0 H5'' G B 27 -32.211 7.163 14.754 1.00 0.00 H new ATOM 0 H4' G B 27 -33.695 8.021 17.100 1.00 0.00 H new ATOM 0 H3' G B 27 -35.145 6.398 14.948 1.00 0.00 H new ATOM 0 H2' G B 27 -36.986 8.034 15.024 1.00 0.00 H new ATOM 0 HO2' G B 27 -36.534 8.035 17.527 1.00 0.00 H new ATOM 0 H1' G B 27 -35.404 10.315 15.301 1.00 0.00 H new ATOM 0 H8 G B 27 -33.512 9.027 12.623 1.00 0.00 H new ATOM 0 H1 G B 27 -39.515 9.965 10.669 1.00 0.00 H new ATOM 0 H21 G B 27 -40.237 10.133 14.059 1.00 0.00 H new ATOM 0 H22 G B 27 -40.833 10.207 12.397 1.00 0.00 H new ATOM 2082 P U B 28 -36.322 4.964 16.851 1.00 0.00 P ATOM 2083 OP1 U B 28 -36.118 4.220 18.115 1.00 0.00 O ATOM 2084 OP2 U B 28 -35.956 4.338 15.561 1.00 0.00 O ATOM 2085 O5' U B 28 -37.871 5.413 16.768 1.00 0.00 O ATOM 2086 C5' U B 28 -38.676 5.499 17.953 1.00 0.00 C ATOM 2087 C4' U B 28 -39.928 6.353 17.736 1.00 0.00 C ATOM 2088 O4' U B 28 -39.717 7.355 16.734 1.00 0.00 O ATOM 2089 C3' U B 28 -41.095 5.513 17.236 1.00 0.00 C ATOM 2090 O3' U B 28 -41.858 5.071 18.368 1.00 0.00 O ATOM 2091 C2' U B 28 -41.926 6.519 16.458 1.00 0.00 C ATOM 2092 O2' U B 28 -42.816 7.240 17.320 1.00 0.00 O ATOM 2093 C1' U B 28 -40.859 7.436 15.863 1.00 0.00 C ATOM 2094 N1 U B 28 -40.509 7.022 14.486 1.00 0.00 N ATOM 2095 C2 U B 28 -41.477 7.164 13.508 1.00 0.00 C ATOM 2096 O2 U B 28 -42.587 7.627 13.744 1.00 0.00 O ATOM 2097 N3 U B 28 -41.124 6.759 12.241 1.00 0.00 N ATOM 2098 C4 U B 28 -39.907 6.232 11.863 1.00 0.00 C ATOM 2099 O4 U B 28 -39.710 5.897 10.700 1.00 0.00 O ATOM 2100 C5 U B 28 -38.951 6.119 12.941 1.00 0.00 C ATOM 2101 C6 U B 28 -39.273 6.510 14.197 1.00 0.00 C ATOM 0 H5' U B 28 -38.084 5.924 18.763 1.00 0.00 H new ATOM 0 H5'' U B 28 -38.970 4.497 18.265 1.00 0.00 H new ATOM 0 H4' U B 28 -40.145 6.802 18.705 1.00 0.00 H new ATOM 0 H3' U B 28 -40.795 4.642 16.654 1.00 0.00 H new ATOM 0 H2' U B 28 -42.573 6.062 15.709 1.00 0.00 H new ATOM 0 HO2' U B 28 -42.889 6.773 18.179 1.00 0.00 H new ATOM 0 H1' U B 28 -41.222 8.461 15.792 1.00 0.00 H new ATOM 0 H3 U B 28 -41.830 6.858 11.512 1.00 0.00 H new ATOM 0 H5 U B 28 -37.968 5.718 12.743 1.00 0.00 H new ATOM 0 H6 U B 28 -38.541 6.416 14.985 1.00 0.00 H new ATOM 2112 P C B 29 -42.734 3.719 18.296 1.00 0.00 P ATOM 2113 OP1 C B 29 -43.395 3.527 19.607 1.00 0.00 O ATOM 2114 OP2 C B 29 -41.885 2.646 17.732 1.00 0.00 O ATOM 2115 O5' C B 29 -43.862 4.088 17.205 1.00 0.00 O ATOM 2116 C5' C B 29 -44.979 4.921 17.546 1.00 0.00 C ATOM 2117 C4' C B 29 -46.172 4.669 16.626 1.00 0.00 C ATOM 2118 O4' C B 29 -46.085 5.458 15.434 1.00 0.00 O ATOM 2119 C3' C B 29 -46.206 3.222 16.163 1.00 0.00 C ATOM 2120 O3' C B 29 -47.054 2.479 17.046 1.00 0.00 O ATOM 2121 C2' C B 29 -46.875 3.308 14.804 1.00 0.00 C ATOM 2122 O2' C B 29 -48.303 3.278 14.914 1.00 0.00 O ATOM 2123 C1' C B 29 -46.380 4.652 14.281 1.00 0.00 C ATOM 2124 N1 C B 29 -45.182 4.473 13.436 1.00 0.00 N ATOM 2125 C2 C B 29 -45.353 4.496 12.061 1.00 0.00 C ATOM 2126 O2 C B 29 -46.469 4.661 11.573 1.00 0.00 O ATOM 2127 N3 C B 29 -44.259 4.324 11.273 1.00 0.00 N ATOM 2128 C4 C B 29 -43.049 4.137 11.809 1.00 0.00 C ATOM 2129 N4 C B 29 -42.004 3.967 11.005 1.00 0.00 N ATOM 2130 C5 C B 29 -42.866 4.114 13.226 1.00 0.00 C ATOM 2131 C6 C B 29 -43.954 4.285 13.998 1.00 0.00 C ATOM 0 H5' C B 29 -44.685 5.969 17.482 1.00 0.00 H new ATOM 0 H5'' C B 29 -45.270 4.734 18.580 1.00 0.00 H new ATOM 0 H4' C B 29 -47.059 4.925 17.205 1.00 0.00 H new ATOM 0 H3' C B 29 -45.225 2.747 16.138 1.00 0.00 H new ATOM 0 H2' C B 29 -46.634 2.471 14.149 1.00 0.00 H new ATOM 0 HO2' C B 29 -48.556 2.950 15.802 1.00 0.00 H new ATOM 0 H1' C B 29 -47.133 5.133 13.657 1.00 0.00 H new ATOM 0 H41 C B 29 -41.075 3.823 11.400 1.00 0.00 H new ATOM 0 H42 C B 29 -42.132 3.980 9.993 1.00 0.00 H new ATOM 0 H5 C B 29 -41.889 3.965 13.661 1.00 0.00 H new ATOM 0 H6 C B 29 -43.854 4.273 15.073 1.00 0.00 H new ATOM 2143 P C B 30 -46.554 1.082 17.678 1.00 0.00 P ATOM 2144 OP1 C B 30 -47.650 0.532 18.505 1.00 0.00 O ATOM 2145 OP2 C B 30 -45.214 1.294 18.273 1.00 0.00 O ATOM 2146 O5' C B 30 -46.386 0.147 16.372 1.00 0.00 O ATOM 2147 C5' C B 30 -45.169 0.156 15.613 1.00 0.00 C ATOM 2148 C4' C B 30 -44.984 -1.135 14.815 1.00 0.00 C ATOM 2149 O4' C B 30 -46.189 -1.500 14.125 1.00 0.00 O ATOM 2150 C3' C B 30 -43.906 -0.963 13.746 1.00 0.00 C ATOM 2151 O3' C B 30 -42.628 -1.411 14.216 1.00 0.00 O ATOM 2152 C2' C B 30 -44.419 -1.831 12.609 1.00 0.00 C ATOM 2153 O2' C B 30 -44.032 -3.203 12.778 1.00 0.00 O ATOM 2154 C1' C B 30 -45.927 -1.655 12.726 1.00 0.00 C ATOM 2155 N1 C B 30 -46.395 -0.474 11.965 1.00 0.00 N ATOM 2156 C2 C B 30 -46.261 -0.494 10.583 1.00 0.00 C ATOM 2157 O2 C B 30 -45.767 -1.468 10.020 1.00 0.00 O ATOM 2158 N3 C B 30 -46.686 0.587 9.878 1.00 0.00 N ATOM 2159 C4 C B 30 -47.219 1.645 10.497 1.00 0.00 C ATOM 2160 N4 C B 30 -47.629 2.681 9.772 1.00 0.00 N ATOM 2161 C5 C B 30 -47.359 1.674 11.918 1.00 0.00 C ATOM 2162 C6 C B 30 -46.938 0.600 12.609 1.00 0.00 C ATOM 0 H5' C B 30 -44.322 0.291 16.286 1.00 0.00 H new ATOM 0 H5'' C B 30 -45.173 1.007 14.931 1.00 0.00 H new ATOM 0 H4' C B 30 -44.705 -1.904 15.535 1.00 0.00 H new ATOM 0 H3' C B 30 -43.748 0.075 13.455 1.00 0.00 H new ATOM 0 H2' C B 30 -44.022 -1.552 11.633 1.00 0.00 H new ATOM 0 HO2' C B 30 -43.221 -3.249 13.326 1.00 0.00 H new ATOM 0 HO3' C B 30 -41.959 -1.290 13.510 1.00 0.00 H new ATOM 0 H1' C B 30 -46.459 -2.510 12.308 1.00 0.00 H new ATOM 0 H41 C B 30 -48.038 3.495 10.231 1.00 0.00 H new ATOM 0 H42 C B 30 -47.535 2.662 8.757 1.00 0.00 H new ATOM 0 H5 C B 30 -47.788 2.529 12.420 1.00 0.00 H new ATOM 0 H6 C B 30 -47.030 0.587 13.685 1.00 0.00 H new TER 2175 C B 30