USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 643 hydrogens (11 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 NoAdj-H: A 23 HIS HE2 : A 23 HIS NE2 : A 128 ZNZN :(H bumps) USER MOD NoAdj-H: A 44 HIS HE2 : A 44 HIS NE2 : A 149 ZNZN :(H bumps) USER MOD NoAdj-H: B 201 CG1 H4' : B 201 CG1 C4' : B 201 CG1 C5' :(H bumps) USER MOD Set 1.1: A 26 LYS NZ :NH3+ 148:sc= 1.5 (180deg=-0.598) USER MOD Set 1.2: A 27 ASN : amide:sc= -5.94! C(o=-3.1!,f=-16!) USER MOD Set 1.3: B 213 G O2' : rot -65:sc= 1.35! USER MOD Set 2.1: A 34 LYS NZ :NH3+ 142:sc= -1.29! (180deg=-0.98!) USER MOD Set 2.2: A 45 GLN : amide:sc= -10.6! C(o=-13!,f=-21!) USER MOD Set 2.3: B 207 U O2' : rot 96:sc= 0.584 USER MOD Set 2.4: B 209 G O2' : rot 137:sc= -1.88! USER MOD Set 3.1: A 46 MET CE :methyl -154:sc= -0.107 (180deg=-0.558) USER MOD Set 3.2: A 47 LYS NZ :NH3+ 177:sc= 1.37 (180deg=1.32) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -119:sc=-0.000477 (180deg=-0.0545) USER MOD Single : A 2 GLN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 ASN : amide:sc= -0.0276 X(o=-0.028,f=-0.11) USER MOD Single : A 9 GLN : amide:sc= -6.24! C(o=-6.2!,f=-9.1!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.765! C(o=-0.77!,f=-7.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 201 CG1 O2' : rot 13:sc= -1.92 USER MOD Single : B 202 G O2' : rot -8:sc= -0.195 USER MOD Single : B 203 C O2' : rot -123:sc= -0.66 USER MOD Single : B 204 G O2' : rot -138:sc= 0.686 USER MOD Single : B 205 A O2' : rot 17:sc= -1.28 USER MOD Single : B 206 C O2' : rot -87:sc= 0.85 USER MOD Single : B 208 G O2' : rot 29:sc= 1.47 USER MOD Single : B 210 U O2' : rot -162:sc= -0.289 USER MOD Single : B 211 G O2' : rot -122:sc= -2.15! USER MOD Single : B 212 A O2' : rot -18:sc= -0.835 USER MOD Single : B 214 U O2' : rot 71:sc= 0.927 USER MOD Single : B 215 A O2' : rot -18:sc= 0.607 USER MOD Single : B 216 C O2' : rot 35:sc= -0.735 USER MOD Single : B 217 G O2' : rot -1:sc= 0.481 USER MOD Single : B 218 C O2' : rot 8:sc= -0.486 USER MOD Single : B 219 C O2' : rot -26:sc= 0.451 USER MOD Single : B 219 C O3' : rot 180:sc= 0.35 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -33.125 14.402 8.823 1.00 0.00 N ATOM 2 CA MET A 1 -34.314 13.815 8.229 1.00 0.00 C ATOM 3 C MET A 1 -33.959 13.000 6.983 1.00 0.00 C ATOM 4 O MET A 1 -34.454 13.281 5.893 1.00 0.00 O ATOM 5 CB MET A 1 -35.298 14.924 7.851 1.00 0.00 C ATOM 6 CG MET A 1 -35.859 15.608 9.100 1.00 0.00 C ATOM 7 SD MET A 1 -37.575 16.028 8.847 1.00 0.00 S ATOM 8 CE MET A 1 -38.091 16.253 10.541 1.00 0.00 C ATOM 0 H1 MET A 1 -33.006 14.041 9.791 1.00 0.00 H new ATOM 0 H2 MET A 1 -32.292 14.149 8.254 1.00 0.00 H new ATOM 0 H3 MET A 1 -33.225 15.437 8.850 1.00 0.00 H new ATOM 0 HA MET A 1 -34.770 13.147 8.960 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.798 15.661 7.222 1.00 0.00 H new ATOM 0 HB3 MET A 1 -36.115 14.506 7.263 1.00 0.00 H new ATOM 0 HG2 MET A 1 -35.761 14.947 9.961 1.00 0.00 H new ATOM 0 HG3 MET A 1 -35.285 16.508 9.321 1.00 0.00 H new ATOM 0 HE1 MET A 1 -39.147 16.522 10.567 1.00 0.00 H new ATOM 0 HE2 MET A 1 -37.939 15.326 11.094 1.00 0.00 H new ATOM 0 HE3 MET A 1 -37.503 17.049 10.998 1.00 0.00 H new ATOM 18 N GLN A 2 -33.105 12.008 7.186 1.00 0.00 N ATOM 19 CA GLN A 2 -32.678 11.152 6.094 1.00 0.00 C ATOM 20 C GLN A 2 -33.744 10.093 5.803 1.00 0.00 C ATOM 21 O GLN A 2 -34.707 9.952 6.554 1.00 0.00 O ATOM 22 CB GLN A 2 -31.329 10.501 6.402 1.00 0.00 C ATOM 23 CG GLN A 2 -30.222 11.554 6.496 1.00 0.00 C ATOM 24 CD GLN A 2 -29.047 11.196 5.583 1.00 0.00 C ATOM 25 OE1 GLN A 2 -29.166 11.130 4.370 1.00 0.00 O ATOM 26 NE2 GLN A 2 -27.908 10.970 6.231 1.00 0.00 N ATOM 0 H GLN A 2 -32.697 11.778 8.092 1.00 0.00 H new ATOM 0 HA GLN A 2 -32.551 11.768 5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -31.393 9.950 7.340 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -31.084 9.778 5.624 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -30.619 12.530 6.218 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -29.876 11.632 7.527 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -27.877 11.042 7.248 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -27.065 10.725 5.711 1.00 0.00 H new ATOM 35 N LYS A 3 -33.534 9.373 4.710 1.00 0.00 N ATOM 36 CA LYS A 3 -34.464 8.331 4.311 1.00 0.00 C ATOM 37 C LYS A 3 -34.562 7.285 5.424 1.00 0.00 C ATOM 38 O LYS A 3 -35.652 6.821 5.750 1.00 0.00 O ATOM 39 CB LYS A 3 -34.065 7.748 2.953 1.00 0.00 C ATOM 40 CG LYS A 3 -34.264 8.774 1.836 1.00 0.00 C ATOM 41 CD LYS A 3 -32.960 9.008 1.068 1.00 0.00 C ATOM 42 CE LYS A 3 -32.279 10.299 1.527 1.00 0.00 C ATOM 43 NZ LYS A 3 -31.368 10.805 0.476 1.00 0.00 N ATOM 0 H LYS A 3 -32.734 9.491 4.089 1.00 0.00 H new ATOM 0 HA LYS A 3 -35.463 8.745 4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -33.022 7.433 2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -34.661 6.859 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -35.037 8.426 1.151 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -34.615 9.715 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -32.288 8.164 1.220 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -33.168 9.062 -0.001 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -33.032 11.052 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -31.720 10.116 2.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -30.914 11.682 0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -30.639 10.091 0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -31.910 10.998 -0.390 1.00 0.00 H new ATOM 57 N GLY A 4 -33.405 6.946 5.975 1.00 0.00 N ATOM 58 CA GLY A 4 -33.347 5.964 7.045 1.00 0.00 C ATOM 59 C GLY A 4 -34.189 6.408 8.242 1.00 0.00 C ATOM 60 O GLY A 4 -34.583 5.584 9.067 1.00 0.00 O ATOM 0 H GLY A 4 -32.502 7.333 5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -33.706 5.002 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -32.312 5.821 7.357 1.00 0.00 H new ATOM 64 N ASN A 5 -34.441 7.707 8.301 1.00 0.00 N ATOM 65 CA ASN A 5 -35.230 8.270 9.383 1.00 0.00 C ATOM 66 C ASN A 5 -36.606 7.602 9.405 1.00 0.00 C ATOM 67 O ASN A 5 -37.169 7.369 10.473 1.00 0.00 O ATOM 68 CB ASN A 5 -35.437 9.773 9.190 1.00 0.00 C ATOM 69 CG ASN A 5 -35.725 10.462 10.526 1.00 0.00 C ATOM 70 OD1 ASN A 5 -36.855 10.780 10.858 1.00 0.00 O ATOM 71 ND2 ASN A 5 -34.643 10.674 11.270 1.00 0.00 N ATOM 0 H ASN A 5 -34.112 8.387 7.616 1.00 0.00 H new ATOM 0 HA ASN A 5 -34.694 8.097 10.316 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -34.549 10.211 8.735 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -36.265 9.945 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -34.730 11.128 12.179 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -33.726 10.382 10.931 1.00 0.00 H new ATOM 78 N PHE A 6 -37.108 7.313 8.213 1.00 0.00 N ATOM 79 CA PHE A 6 -38.408 6.677 8.084 1.00 0.00 C ATOM 80 C PHE A 6 -38.429 5.321 8.791 1.00 0.00 C ATOM 81 O PHE A 6 -39.494 4.748 9.013 1.00 0.00 O ATOM 82 CB PHE A 6 -38.653 6.463 6.588 1.00 0.00 C ATOM 83 CG PHE A 6 -40.024 5.866 6.262 1.00 0.00 C ATOM 84 CD1 PHE A 6 -41.021 5.907 7.185 1.00 0.00 C ATOM 85 CD2 PHE A 6 -40.245 5.294 5.047 1.00 0.00 C ATOM 86 CE1 PHE A 6 -42.294 5.354 6.882 1.00 0.00 C ATOM 87 CE2 PHE A 6 -41.516 4.740 4.745 1.00 0.00 C ATOM 88 CZ PHE A 6 -42.514 4.782 5.668 1.00 0.00 C ATOM 0 H PHE A 6 -36.638 7.507 7.329 1.00 0.00 H new ATOM 0 HA PHE A 6 -39.176 7.304 8.538 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -38.552 7.419 6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -37.878 5.805 6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -40.845 6.360 8.149 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -39.453 5.262 4.313 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -43.086 5.388 7.615 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -41.691 4.285 3.781 1.00 0.00 H new ATOM 0 HZ PHE A 6 -43.481 4.361 5.437 1.00 0.00 H new ATOM 98 N ARG A 7 -37.237 4.846 9.125 1.00 0.00 N ATOM 99 CA ARG A 7 -37.105 3.568 9.804 1.00 0.00 C ATOM 100 C ARG A 7 -37.880 3.583 11.123 1.00 0.00 C ATOM 101 O ARG A 7 -38.139 2.533 11.707 1.00 0.00 O ATOM 102 CB ARG A 7 -35.637 3.243 10.086 1.00 0.00 C ATOM 103 CG ARG A 7 -34.882 2.942 8.790 1.00 0.00 C ATOM 104 CD ARG A 7 -33.369 3.007 9.009 1.00 0.00 C ATOM 105 NE ARG A 7 -32.679 2.137 8.030 1.00 0.00 N ATOM 106 CZ ARG A 7 -31.377 2.229 7.731 1.00 0.00 C ATOM 107 NH1 ARG A 7 -30.614 3.152 8.334 1.00 0.00 N ATOM 108 NH2 ARG A 7 -30.834 1.398 6.830 1.00 0.00 N ATOM 0 H ARG A 7 -36.355 5.323 8.938 1.00 0.00 H new ATOM 0 HA ARG A 7 -37.516 2.801 9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -35.167 4.083 10.598 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -35.573 2.385 10.756 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -35.158 1.953 8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -35.173 3.658 8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -33.022 4.035 8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -33.126 2.691 10.024 1.00 0.00 H new ATOM 0 HE ARG A 7 -33.230 1.423 7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -31.025 3.784 9.021 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -29.622 3.222 8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -31.413 0.694 6.371 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -29.842 1.469 6.603 1.00 0.00 H new ATOM 122 N ASN A 8 -38.229 4.787 11.552 1.00 0.00 N ATOM 123 CA ASN A 8 -38.969 4.954 12.792 1.00 0.00 C ATOM 124 C ASN A 8 -40.265 4.144 12.720 1.00 0.00 C ATOM 125 O ASN A 8 -40.882 3.861 13.745 1.00 0.00 O ATOM 126 CB ASN A 8 -39.341 6.420 13.018 1.00 0.00 C ATOM 127 CG ASN A 8 -39.578 6.702 14.504 1.00 0.00 C ATOM 128 OD1 ASN A 8 -38.709 7.173 15.218 1.00 0.00 O ATOM 129 ND2 ASN A 8 -40.800 6.391 14.925 1.00 0.00 N ATOM 0 H ASN A 8 -38.013 5.656 11.063 1.00 0.00 H new ATOM 0 HA ASN A 8 -38.336 4.612 13.611 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -38.544 7.063 12.645 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -40.239 6.663 12.450 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -41.058 6.544 15.900 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -41.480 6.000 14.273 1.00 0.00 H new ATOM 136 N GLN A 9 -40.639 3.793 11.498 1.00 0.00 N ATOM 137 CA GLN A 9 -41.850 3.021 11.278 1.00 0.00 C ATOM 138 C GLN A 9 -41.812 1.728 12.097 1.00 0.00 C ATOM 139 O GLN A 9 -42.855 1.184 12.456 1.00 0.00 O ATOM 140 CB GLN A 9 -42.048 2.722 9.792 1.00 0.00 C ATOM 141 CG GLN A 9 -43.463 2.207 9.519 1.00 0.00 C ATOM 142 CD GLN A 9 -44.122 2.989 8.380 1.00 0.00 C ATOM 143 OE1 GLN A 9 -43.574 3.143 7.301 1.00 0.00 O ATOM 144 NE2 GLN A 9 -45.324 3.471 8.680 1.00 0.00 N ATOM 0 H GLN A 9 -40.124 4.029 10.650 1.00 0.00 H new ATOM 0 HA GLN A 9 -42.701 3.615 11.612 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -41.867 3.625 9.209 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -41.318 1.981 9.466 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -43.425 1.148 9.263 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -44.067 2.296 10.422 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -45.724 3.305 9.603 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -45.846 4.007 7.987 1.00 0.00 H new ATOM 153 N ARG A 10 -40.597 1.274 12.369 1.00 0.00 N ATOM 154 CA ARG A 10 -40.408 0.056 13.138 1.00 0.00 C ATOM 155 C ARG A 10 -41.118 0.166 14.489 1.00 0.00 C ATOM 156 O ARG A 10 -41.525 -0.843 15.065 1.00 0.00 O ATOM 157 CB ARG A 10 -38.922 -0.223 13.372 1.00 0.00 C ATOM 158 CG ARG A 10 -38.355 -1.130 12.278 1.00 0.00 C ATOM 159 CD ARG A 10 -37.029 -0.585 11.746 1.00 0.00 C ATOM 160 NE ARG A 10 -36.494 -1.485 10.700 1.00 0.00 N ATOM 161 CZ ARG A 10 -35.284 -1.351 10.141 1.00 0.00 C ATOM 162 NH1 ARG A 10 -34.476 -0.354 10.523 1.00 0.00 N ATOM 163 NH2 ARG A 10 -34.882 -2.216 9.199 1.00 0.00 N ATOM 0 H ARG A 10 -39.734 1.728 12.070 1.00 0.00 H new ATOM 0 HA ARG A 10 -40.835 -0.767 12.565 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -38.371 0.717 13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -38.786 -0.693 14.346 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -38.206 -2.134 12.674 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -39.072 -1.212 11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -37.175 0.415 11.337 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -36.311 -0.494 12.561 1.00 0.00 H new ATOM 0 HE ARG A 10 -37.083 -2.256 10.385 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -34.782 0.304 11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -33.555 -0.252 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -35.497 -2.976 8.908 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -33.961 -2.114 8.773 1.00 0.00 H new ATOM 177 N LYS A 11 -41.247 1.399 14.956 1.00 0.00 N ATOM 178 CA LYS A 11 -41.901 1.654 16.227 1.00 0.00 C ATOM 179 C LYS A 11 -42.995 2.706 16.031 1.00 0.00 C ATOM 180 O LYS A 11 -43.213 3.548 16.902 1.00 0.00 O ATOM 181 CB LYS A 11 -40.870 2.030 17.294 1.00 0.00 C ATOM 182 CG LYS A 11 -40.867 1.012 18.437 1.00 0.00 C ATOM 183 CD LYS A 11 -40.173 1.581 19.676 1.00 0.00 C ATOM 184 CE LYS A 11 -39.679 0.459 20.591 1.00 0.00 C ATOM 185 NZ LYS A 11 -38.380 -0.066 20.113 1.00 0.00 N ATOM 0 H LYS A 11 -40.909 2.233 14.476 1.00 0.00 H new ATOM 0 HA LYS A 11 -42.389 0.750 16.592 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -39.878 2.080 16.845 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -41.093 3.022 17.687 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -41.892 0.735 18.685 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -40.359 0.102 18.117 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -39.332 2.204 19.372 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -40.864 2.223 20.222 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -39.574 0.832 21.610 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -40.414 -0.345 20.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -38.059 -0.827 20.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -38.490 -0.441 19.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -37.677 0.700 20.108 1.00 0.00 H new ATOM 199 N THR A 12 -43.652 2.623 14.885 1.00 0.00 N ATOM 200 CA THR A 12 -44.717 3.557 14.564 1.00 0.00 C ATOM 201 C THR A 12 -44.135 4.885 14.077 1.00 0.00 C ATOM 202 O THR A 12 -43.349 5.518 14.781 1.00 0.00 O ATOM 203 CB THR A 12 -45.608 3.701 15.800 1.00 0.00 C ATOM 204 OG1 THR A 12 -45.714 2.373 16.308 1.00 0.00 O ATOM 205 CG2 THR A 12 -47.047 4.080 15.444 1.00 0.00 C ATOM 0 H THR A 12 -43.468 1.923 14.166 1.00 0.00 H new ATOM 0 HA THR A 12 -45.332 3.188 13.743 1.00 0.00 H new ATOM 0 HB THR A 12 -45.188 4.456 16.464 1.00 0.00 H new ATOM 0 HG1 THR A 12 -46.274 2.374 17.112 1.00 0.00 H new ATOM 0 HG21 THR A 12 -47.636 4.169 16.357 1.00 0.00 H new ATOM 0 HG22 THR A 12 -47.052 5.033 14.914 1.00 0.00 H new ATOM 0 HG23 THR A 12 -47.479 3.308 14.807 1.00 0.00 H new ATOM 213 N VAL A 13 -44.542 5.269 12.877 1.00 0.00 N ATOM 214 CA VAL A 13 -44.070 6.511 12.288 1.00 0.00 C ATOM 215 C VAL A 13 -45.042 7.638 12.638 1.00 0.00 C ATOM 216 O VAL A 13 -46.008 7.426 13.368 1.00 0.00 O ATOM 217 CB VAL A 13 -43.877 6.334 10.780 1.00 0.00 C ATOM 218 CG1 VAL A 13 -45.214 6.425 10.041 1.00 0.00 C ATOM 219 CG2 VAL A 13 -42.877 7.355 10.232 1.00 0.00 C ATOM 0 H VAL A 13 -45.194 4.742 12.296 1.00 0.00 H new ATOM 0 HA VAL A 13 -43.097 6.783 12.697 1.00 0.00 H new ATOM 0 HB VAL A 13 -43.467 5.338 10.609 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -45.048 6.296 8.971 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -45.883 5.643 10.401 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -45.665 7.401 10.223 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -42.758 7.208 9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -43.246 8.363 10.421 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -41.914 7.222 10.725 1.00 0.00 H new ATOM 229 N LYS A 14 -44.752 8.815 12.102 1.00 0.00 N ATOM 230 CA LYS A 14 -45.589 9.977 12.349 1.00 0.00 C ATOM 231 C LYS A 14 -45.821 10.721 11.032 1.00 0.00 C ATOM 232 O LYS A 14 -44.874 11.010 10.302 1.00 0.00 O ATOM 233 CB LYS A 14 -44.983 10.850 13.450 1.00 0.00 C ATOM 234 CG LYS A 14 -45.732 12.177 13.572 1.00 0.00 C ATOM 235 CD LYS A 14 -45.316 12.927 14.840 1.00 0.00 C ATOM 236 CE LYS A 14 -44.960 14.380 14.525 1.00 0.00 C ATOM 237 NZ LYS A 14 -43.835 14.834 15.372 1.00 0.00 N ATOM 0 H LYS A 14 -43.949 8.989 11.498 1.00 0.00 H new ATOM 0 HA LYS A 14 -46.567 9.671 12.720 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -45.019 10.319 14.401 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -43.932 11.040 13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -45.530 12.795 12.697 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -46.806 11.992 13.590 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -46.127 12.897 15.567 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -44.460 12.430 15.297 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -44.692 14.475 13.473 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -45.828 15.017 14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -43.606 15.823 15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -44.104 14.762 16.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -43.003 14.237 15.193 1.00 0.00 H new ATOM 251 N CYS A 15 -47.087 11.011 10.769 1.00 0.00 N ATOM 252 CA CYS A 15 -47.456 11.716 9.554 1.00 0.00 C ATOM 253 C CYS A 15 -47.318 13.218 9.809 1.00 0.00 C ATOM 254 O CYS A 15 -48.084 13.794 10.580 1.00 0.00 O ATOM 255 CB CYS A 15 -48.866 11.344 9.091 1.00 0.00 C ATOM 256 SG CYS A 15 -49.178 12.033 7.424 1.00 0.00 S ATOM 0 H CYS A 15 -47.870 10.770 11.377 1.00 0.00 H new ATOM 0 HA CYS A 15 -46.788 11.423 8.744 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -48.978 10.260 9.072 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -49.603 11.728 9.796 1.00 0.00 H new ATOM 261 N PHE A 16 -46.334 13.810 9.147 1.00 0.00 N ATOM 262 CA PHE A 16 -46.086 15.234 9.293 1.00 0.00 C ATOM 263 C PHE A 16 -46.930 16.042 8.305 1.00 0.00 C ATOM 264 O PHE A 16 -46.671 17.225 8.085 1.00 0.00 O ATOM 265 CB PHE A 16 -44.604 15.463 8.985 1.00 0.00 C ATOM 266 CG PHE A 16 -44.306 15.704 7.504 1.00 0.00 C ATOM 267 CD1 PHE A 16 -45.006 15.032 6.551 1.00 0.00 C ATOM 268 CD2 PHE A 16 -43.341 16.591 7.140 1.00 0.00 C ATOM 269 CE1 PHE A 16 -44.729 15.255 5.176 1.00 0.00 C ATOM 270 CE2 PHE A 16 -43.065 16.815 5.765 1.00 0.00 C ATOM 271 CZ PHE A 16 -43.765 16.141 4.813 1.00 0.00 C ATOM 0 H PHE A 16 -45.700 13.329 8.509 1.00 0.00 H new ATOM 0 HA PHE A 16 -46.348 15.556 10.301 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -44.252 16.320 9.560 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -44.035 14.597 9.323 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -45.773 14.329 6.840 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -42.785 17.125 7.896 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -45.284 14.721 4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -42.300 17.520 5.475 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.554 16.310 3.767 1.00 0.00 H new ATOM 281 N ASN A 17 -47.921 15.372 7.737 1.00 0.00 N ATOM 282 CA ASN A 17 -48.805 16.013 6.778 1.00 0.00 C ATOM 283 C ASN A 17 -50.196 16.168 7.398 1.00 0.00 C ATOM 284 O ASN A 17 -50.785 17.246 7.347 1.00 0.00 O ATOM 285 CB ASN A 17 -48.944 15.170 5.509 1.00 0.00 C ATOM 286 CG ASN A 17 -50.121 15.651 4.658 1.00 0.00 C ATOM 287 OD1 ASN A 17 -50.044 16.642 3.949 1.00 0.00 O ATOM 288 ND2 ASN A 17 -51.211 14.898 4.766 1.00 0.00 N ATOM 0 H ASN A 17 -48.132 14.391 7.922 1.00 0.00 H new ATOM 0 HA ASN A 17 -48.379 16.983 6.522 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -48.023 15.226 4.928 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -49.088 14.123 5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -52.050 15.136 4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -51.208 14.082 5.378 1.00 0.00 H new ATOM 295 N CYS A 18 -50.680 15.075 7.969 1.00 0.00 N ATOM 296 CA CYS A 18 -51.990 15.077 8.597 1.00 0.00 C ATOM 297 C CYS A 18 -51.794 15.042 10.114 1.00 0.00 C ATOM 298 O CYS A 18 -52.652 15.509 10.864 1.00 0.00 O ATOM 299 CB CYS A 18 -52.854 13.913 8.106 1.00 0.00 C ATOM 300 SG CYS A 18 -52.396 12.377 8.991 1.00 0.00 S ATOM 0 H CYS A 18 -50.189 14.182 8.010 1.00 0.00 H new ATOM 0 HA CYS A 18 -52.528 15.984 8.321 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -53.908 14.137 8.271 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -52.721 13.778 7.033 1.00 0.00 H new ATOM 305 N GLY A 19 -50.663 14.486 10.521 1.00 0.00 N ATOM 306 CA GLY A 19 -50.345 14.386 11.935 1.00 0.00 C ATOM 307 C GLY A 19 -50.460 12.940 12.421 1.00 0.00 C ATOM 308 O GLY A 19 -49.566 12.437 13.102 1.00 0.00 O ATOM 0 H GLY A 19 -49.955 14.100 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -49.334 14.753 12.111 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -51.020 15.021 12.509 1.00 0.00 H new ATOM 312 N LYS A 20 -51.566 12.311 12.053 1.00 0.00 N ATOM 313 CA LYS A 20 -51.810 10.934 12.443 1.00 0.00 C ATOM 314 C LYS A 20 -50.496 10.152 12.386 1.00 0.00 C ATOM 315 O LYS A 20 -49.682 10.364 11.487 1.00 0.00 O ATOM 316 CB LYS A 20 -52.925 10.324 11.591 1.00 0.00 C ATOM 317 CG LYS A 20 -53.885 9.500 12.451 1.00 0.00 C ATOM 318 CD LYS A 20 -54.580 8.421 11.619 1.00 0.00 C ATOM 319 CE LYS A 20 -56.054 8.293 12.007 1.00 0.00 C ATOM 320 NZ LYS A 20 -56.913 8.962 11.004 1.00 0.00 N ATOM 0 H LYS A 20 -52.304 12.731 11.488 1.00 0.00 H new ATOM 0 HA LYS A 20 -52.166 10.888 13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -53.475 11.117 11.084 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -52.491 9.692 10.817 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -53.337 9.035 13.270 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -54.632 10.156 12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -54.499 8.665 10.560 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -54.078 7.465 11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -56.326 7.240 12.084 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -56.218 8.737 12.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -57.911 8.866 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -56.664 9.970 10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -56.769 8.520 10.074 1.00 0.00 H new ATOM 334 N GLU A 21 -50.329 9.265 13.356 1.00 0.00 N ATOM 335 CA GLU A 21 -49.127 8.451 13.427 1.00 0.00 C ATOM 336 C GLU A 21 -49.417 7.032 12.934 1.00 0.00 C ATOM 337 O GLU A 21 -50.567 6.595 12.933 1.00 0.00 O ATOM 338 CB GLU A 21 -48.561 8.433 14.848 1.00 0.00 C ATOM 339 CG GLU A 21 -47.448 9.471 15.008 1.00 0.00 C ATOM 340 CD GLU A 21 -47.440 10.052 16.424 1.00 0.00 C ATOM 341 OE1 GLU A 21 -47.396 9.237 17.371 1.00 0.00 O ATOM 342 OE2 GLU A 21 -47.477 11.296 16.527 1.00 0.00 O ATOM 0 H GLU A 21 -51.006 9.092 14.099 1.00 0.00 H new ATOM 0 HA GLU A 21 -48.373 8.893 12.776 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -49.358 8.636 15.563 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -48.173 7.440 15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -46.483 9.011 14.794 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -47.586 10.273 14.283 1.00 0.00 H new ATOM 349 N GLY A 22 -48.355 6.352 12.528 1.00 0.00 N ATOM 350 CA GLY A 22 -48.482 4.991 12.033 1.00 0.00 C ATOM 351 C GLY A 22 -48.089 4.906 10.557 1.00 0.00 C ATOM 352 O GLY A 22 -47.577 3.883 10.106 1.00 0.00 O ATOM 0 H GLY A 22 -47.403 6.718 12.532 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -47.849 4.326 12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -49.509 4.648 12.160 1.00 0.00 H new ATOM 356 N HIS A 23 -48.344 5.994 9.846 1.00 0.00 N ATOM 357 CA HIS A 23 -48.024 6.054 8.430 1.00 0.00 C ATOM 358 C HIS A 23 -47.350 7.391 8.113 1.00 0.00 C ATOM 359 O HIS A 23 -47.168 8.225 9.000 1.00 0.00 O ATOM 360 CB HIS A 23 -49.271 5.803 7.579 1.00 0.00 C ATOM 361 CG HIS A 23 -50.298 6.907 7.654 1.00 0.00 C ATOM 362 ND1 HIS A 23 -51.423 6.833 8.456 1.00 0.00 N ATOM 363 CD2 HIS A 23 -50.358 8.113 7.019 1.00 0.00 C ATOM 364 CE1 HIS A 23 -52.122 7.948 8.302 1.00 0.00 C ATOM 365 NE2 HIS A 23 -51.460 8.740 7.411 1.00 0.00 N ATOM 0 H HIS A 23 -48.769 6.841 10.224 1.00 0.00 H new ATOM 0 HA HIS A 23 -47.319 5.262 8.179 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -48.969 5.672 6.540 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -49.733 4.868 7.897 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -51.672 6.052 9.063 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -49.631 8.493 6.316 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -53.052 8.187 8.795 1.00 0.00 H new ATOM 373 N ILE A 24 -46.997 7.554 6.846 1.00 0.00 N ATOM 374 CA ILE A 24 -46.348 8.774 6.401 1.00 0.00 C ATOM 375 C ILE A 24 -47.243 9.481 5.381 1.00 0.00 C ATOM 376 O ILE A 24 -48.069 8.846 4.728 1.00 0.00 O ATOM 377 CB ILE A 24 -44.942 8.473 5.879 1.00 0.00 C ATOM 378 CG1 ILE A 24 -44.978 7.386 4.802 1.00 0.00 C ATOM 379 CG2 ILE A 24 -43.997 8.111 7.027 1.00 0.00 C ATOM 380 CD1 ILE A 24 -43.582 7.141 4.224 1.00 0.00 C ATOM 0 H ILE A 24 -47.149 6.860 6.114 1.00 0.00 H new ATOM 0 HA ILE A 24 -46.213 9.460 7.237 1.00 0.00 H new ATOM 0 HB ILE A 24 -44.550 9.377 5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -45.367 6.461 5.227 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -45.659 7.682 4.004 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -43.004 7.902 6.629 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -43.939 8.945 7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -44.374 7.229 7.544 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -43.635 6.364 3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -43.206 8.062 3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -42.909 6.822 5.020 1.00 0.00 H new ATOM 392 N ALA A 25 -47.051 10.788 5.278 1.00 0.00 N ATOM 393 CA ALA A 25 -47.831 11.589 4.349 1.00 0.00 C ATOM 394 C ALA A 25 -47.766 10.956 2.958 1.00 0.00 C ATOM 395 O ALA A 25 -48.752 10.960 2.224 1.00 0.00 O ATOM 396 CB ALA A 25 -47.316 13.030 4.360 1.00 0.00 C ATOM 0 H ALA A 25 -46.366 11.313 5.823 1.00 0.00 H new ATOM 0 HA ALA A 25 -48.878 11.616 4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -47.901 13.631 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -47.412 13.443 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -46.268 13.044 4.060 1.00 0.00 H new ATOM 402 N LYS A 26 -46.594 10.428 2.638 1.00 0.00 N ATOM 403 CA LYS A 26 -46.386 9.792 1.347 1.00 0.00 C ATOM 404 C LYS A 26 -47.636 8.992 0.971 1.00 0.00 C ATOM 405 O LYS A 26 -47.953 8.848 -0.208 1.00 0.00 O ATOM 406 CB LYS A 26 -45.103 8.960 1.359 1.00 0.00 C ATOM 407 CG LYS A 26 -45.351 7.562 0.790 1.00 0.00 C ATOM 408 CD LYS A 26 -44.035 6.886 0.400 1.00 0.00 C ATOM 409 CE LYS A 26 -43.974 5.455 0.936 1.00 0.00 C ATOM 410 NZ LYS A 26 -45.124 4.667 0.442 1.00 0.00 N ATOM 0 H LYS A 26 -45.778 10.427 3.250 1.00 0.00 H new ATOM 0 HA LYS A 26 -46.242 10.543 0.571 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -44.333 9.463 0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -44.727 8.880 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -45.872 6.952 1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -46.001 7.631 -0.082 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -43.935 6.876 -0.685 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -43.196 7.461 0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -43.042 4.983 0.625 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -43.976 5.468 2.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -44.840 3.673 0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -45.905 4.726 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -45.437 5.047 -0.474 1.00 0.00 H new ATOM 424 N ASN A 27 -48.311 8.494 1.997 1.00 0.00 N ATOM 425 CA ASN A 27 -49.517 7.712 1.789 1.00 0.00 C ATOM 426 C ASN A 27 -50.466 7.922 2.971 1.00 0.00 C ATOM 427 O ASN A 27 -50.857 6.964 3.636 1.00 0.00 O ATOM 428 CB ASN A 27 -49.198 6.219 1.699 1.00 0.00 C ATOM 429 CG ASN A 27 -47.889 5.894 2.421 1.00 0.00 C ATOM 430 OD1 ASN A 27 -47.039 5.172 1.926 1.00 0.00 O ATOM 431 ND2 ASN A 27 -47.775 6.465 3.617 1.00 0.00 N ATOM 0 H ASN A 27 -48.045 8.617 2.974 1.00 0.00 H new ATOM 0 HA ASN A 27 -49.974 8.040 0.855 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -50.012 5.642 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -49.124 5.922 0.653 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -46.938 6.309 4.179 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -48.525 7.059 3.972 1.00 0.00 H new ATOM 438 N CYS A 28 -50.809 9.182 3.196 1.00 0.00 N ATOM 439 CA CYS A 28 -51.704 9.531 4.288 1.00 0.00 C ATOM 440 C CYS A 28 -53.106 9.028 3.936 1.00 0.00 C ATOM 441 O CYS A 28 -53.471 8.965 2.764 1.00 0.00 O ATOM 442 CB CYS A 28 -51.690 11.033 4.573 1.00 0.00 C ATOM 443 SG CYS A 28 -52.797 11.413 5.980 1.00 0.00 S ATOM 0 H CYS A 28 -50.484 9.974 2.641 1.00 0.00 H new ATOM 0 HA CYS A 28 -51.367 9.052 5.207 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -50.675 11.359 4.800 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -52.011 11.583 3.688 1.00 0.00 H new ATOM 448 N ARG A 29 -53.854 8.684 4.975 1.00 0.00 N ATOM 449 CA ARG A 29 -55.208 8.191 4.791 1.00 0.00 C ATOM 450 C ARG A 29 -56.049 9.218 4.030 1.00 0.00 C ATOM 451 O ARG A 29 -57.110 8.888 3.504 1.00 0.00 O ATOM 452 CB ARG A 29 -55.872 7.893 6.136 1.00 0.00 C ATOM 453 CG ARG A 29 -56.112 6.392 6.310 1.00 0.00 C ATOM 454 CD ARG A 29 -57.522 6.005 5.862 1.00 0.00 C ATOM 455 NE ARG A 29 -58.450 6.053 7.013 1.00 0.00 N ATOM 456 CZ ARG A 29 -59.738 5.685 6.957 1.00 0.00 C ATOM 457 NH1 ARG A 29 -60.257 5.241 5.805 1.00 0.00 N ATOM 458 NH2 ARG A 29 -60.504 5.763 8.053 1.00 0.00 N ATOM 0 H ARG A 29 -53.548 8.737 5.946 1.00 0.00 H new ATOM 0 HA ARG A 29 -55.149 7.267 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -55.241 8.260 6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -56.820 8.426 6.203 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -55.377 5.833 5.731 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -55.971 6.117 7.355 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -57.863 6.684 5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -57.514 5.003 5.433 1.00 0.00 H new ATOM 0 HE ARG A 29 -58.087 6.387 7.906 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -59.672 5.183 4.971 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -61.237 4.961 5.762 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -60.107 6.102 8.929 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -61.484 5.483 8.011 1.00 0.00 H new ATOM 472 N ALA A 30 -55.543 10.441 3.996 1.00 0.00 N ATOM 473 CA ALA A 30 -56.234 11.519 3.308 1.00 0.00 C ATOM 474 C ALA A 30 -56.838 10.983 2.008 1.00 0.00 C ATOM 475 O ALA A 30 -56.135 10.831 1.011 1.00 0.00 O ATOM 476 CB ALA A 30 -55.263 12.676 3.067 1.00 0.00 C ATOM 0 H ALA A 30 -54.662 10.710 4.434 1.00 0.00 H new ATOM 0 HA ALA A 30 -57.052 11.902 3.918 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -55.781 13.484 2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -54.885 13.039 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -54.430 12.330 2.455 1.00 0.00 H new ATOM 482 N PRO A 31 -58.167 10.704 2.064 1.00 0.00 N ATOM 483 CA PRO A 31 -58.874 10.189 0.904 1.00 0.00 C ATOM 484 C PRO A 31 -59.113 11.294 -0.127 1.00 0.00 C ATOM 485 O PRO A 31 -60.234 11.471 -0.603 1.00 0.00 O ATOM 486 CB PRO A 31 -60.162 9.602 1.456 1.00 0.00 C ATOM 487 CG PRO A 31 -60.345 10.220 2.834 1.00 0.00 C ATOM 488 CD PRO A 31 -59.031 10.872 3.230 1.00 0.00 C ATOM 0 HA PRO A 31 -58.305 9.430 0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -61.007 9.835 0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -60.100 8.516 1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -61.148 10.957 2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -60.627 9.457 3.560 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -59.169 11.926 3.472 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -58.603 10.396 4.112 1.00 0.00 H new ATOM 496 N ARG A 32 -58.043 12.010 -0.441 1.00 0.00 N ATOM 497 CA ARG A 32 -58.123 13.092 -1.406 1.00 0.00 C ATOM 498 C ARG A 32 -58.846 14.295 -0.796 1.00 0.00 C ATOM 499 O ARG A 32 -59.988 14.179 -0.354 1.00 0.00 O ATOM 500 CB ARG A 32 -58.863 12.650 -2.670 1.00 0.00 C ATOM 501 CG ARG A 32 -57.960 12.755 -3.900 1.00 0.00 C ATOM 502 CD ARG A 32 -57.640 11.370 -4.467 1.00 0.00 C ATOM 503 NE ARG A 32 -57.461 11.452 -5.933 1.00 0.00 N ATOM 504 CZ ARG A 32 -57.618 10.416 -6.768 1.00 0.00 C ATOM 505 NH1 ARG A 32 -57.958 9.213 -6.287 1.00 0.00 N ATOM 506 NH2 ARG A 32 -57.435 10.584 -8.085 1.00 0.00 N ATOM 0 H ARG A 32 -57.116 11.861 -0.043 1.00 0.00 H new ATOM 0 HA ARG A 32 -57.104 13.372 -1.674 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -59.207 11.622 -2.554 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -59.749 13.268 -2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -58.449 13.360 -4.664 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -57.034 13.265 -3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -56.735 10.979 -4.003 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -58.446 10.676 -4.229 1.00 0.00 H new ATOM 0 HE ARG A 32 -57.202 12.354 -6.333 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -58.098 9.085 -5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -58.077 8.425 -6.923 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -57.176 11.500 -8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -57.554 9.796 -8.721 1.00 0.00 H new ATOM 520 N LYS A 33 -58.150 15.423 -0.791 1.00 0.00 N ATOM 521 CA LYS A 33 -58.710 16.646 -0.243 1.00 0.00 C ATOM 522 C LYS A 33 -57.615 17.710 -0.157 1.00 0.00 C ATOM 523 O LYS A 33 -57.737 18.782 -0.747 1.00 0.00 O ATOM 524 CB LYS A 33 -59.401 16.366 1.093 1.00 0.00 C ATOM 525 CG LYS A 33 -60.903 16.651 1.004 1.00 0.00 C ATOM 526 CD LYS A 33 -61.504 16.861 2.395 1.00 0.00 C ATOM 527 CE LYS A 33 -61.994 15.536 2.986 1.00 0.00 C ATOM 528 NZ LYS A 33 -61.461 15.350 4.354 1.00 0.00 N ATOM 0 H LYS A 33 -57.203 15.515 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 33 -59.485 17.039 -0.901 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -59.241 15.326 1.379 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -58.956 16.983 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -61.073 17.537 0.393 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -61.406 15.821 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -60.758 17.304 3.055 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -62.334 17.565 2.334 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -63.084 15.522 3.009 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -61.678 14.709 2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -61.803 14.447 4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -60.421 15.342 4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -61.784 16.130 4.961 1.00 0.00 H new ATOM 542 N LYS A 34 -56.567 17.377 0.584 1.00 0.00 N ATOM 543 CA LYS A 34 -55.451 18.292 0.755 1.00 0.00 C ATOM 544 C LYS A 34 -55.939 19.561 1.455 1.00 0.00 C ATOM 545 O LYS A 34 -56.900 20.189 1.011 1.00 0.00 O ATOM 546 CB LYS A 34 -54.764 18.555 -0.587 1.00 0.00 C ATOM 547 CG LYS A 34 -53.434 17.803 -0.679 1.00 0.00 C ATOM 548 CD LYS A 34 -52.425 18.576 -1.529 1.00 0.00 C ATOM 549 CE LYS A 34 -51.669 17.640 -2.472 1.00 0.00 C ATOM 550 NZ LYS A 34 -50.236 17.583 -2.110 1.00 0.00 N ATOM 0 H LYS A 34 -56.468 16.487 1.072 1.00 0.00 H new ATOM 0 HA LYS A 34 -54.689 17.848 1.396 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -55.418 18.245 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -54.590 19.624 -0.707 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -53.030 17.649 0.321 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -53.599 16.816 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -52.943 19.340 -2.108 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -51.718 19.092 -0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -52.102 16.641 -2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -51.777 17.986 -3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -49.885 16.612 -2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -49.697 18.228 -2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -50.117 17.869 -1.117 1.00 0.00 H new ATOM 564 N GLY A 35 -55.256 19.901 2.538 1.00 0.00 N ATOM 565 CA GLY A 35 -55.608 21.085 3.304 1.00 0.00 C ATOM 566 C GLY A 35 -54.372 21.940 3.591 1.00 0.00 C ATOM 567 O GLY A 35 -53.484 21.523 4.332 1.00 0.00 O ATOM 0 H GLY A 35 -54.461 19.377 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -56.342 21.674 2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -56.076 20.789 4.243 1.00 0.00 H new ATOM 571 N CYS A 36 -54.356 23.120 2.989 1.00 0.00 N ATOM 572 CA CYS A 36 -53.244 24.037 3.171 1.00 0.00 C ATOM 573 C CYS A 36 -53.254 24.522 4.622 1.00 0.00 C ATOM 574 O CYS A 36 -54.115 25.309 5.012 1.00 0.00 O ATOM 575 CB CYS A 36 -53.303 25.202 2.180 1.00 0.00 C ATOM 576 SG CYS A 36 -51.833 26.274 2.386 1.00 0.00 S ATOM 0 H CYS A 36 -55.095 23.462 2.375 1.00 0.00 H new ATOM 0 HA CYS A 36 -52.306 23.520 2.968 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -53.345 24.821 1.160 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -54.212 25.782 2.341 1.00 0.00 H new ATOM 581 N TRP A 37 -52.284 24.033 5.383 1.00 0.00 N ATOM 582 CA TRP A 37 -52.170 24.407 6.782 1.00 0.00 C ATOM 583 C TRP A 37 -51.244 25.620 6.873 1.00 0.00 C ATOM 584 O TRP A 37 -50.684 25.899 7.933 1.00 0.00 O ATOM 585 CB TRP A 37 -51.693 23.225 7.628 1.00 0.00 C ATOM 586 CG TRP A 37 -50.793 22.243 6.874 1.00 0.00 C ATOM 587 CD1 TRP A 37 -51.038 20.958 6.581 1.00 0.00 C ATOM 588 CD2 TRP A 37 -49.488 22.520 6.324 1.00 0.00 C ATOM 589 NE1 TRP A 37 -49.991 20.389 5.886 1.00 0.00 N ATOM 590 CE2 TRP A 37 -49.018 21.369 5.725 1.00 0.00 C ATOM 591 CE3 TRP A 37 -48.730 23.703 6.334 1.00 0.00 C ATOM 592 CZ2 TRP A 37 -47.772 21.289 5.091 1.00 0.00 C ATOM 593 CZ3 TRP A 37 -47.487 23.607 5.697 1.00 0.00 C ATOM 594 CH2 TRP A 37 -46.999 22.456 5.089 1.00 0.00 C ATOM 0 H TRP A 37 -51.571 23.381 5.056 1.00 0.00 H new ATOM 0 HA TRP A 37 -53.143 24.682 7.189 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -51.152 23.606 8.494 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -52.563 22.688 8.006 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -51.942 20.434 6.855 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -49.940 19.427 5.552 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -49.079 24.614 6.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -47.426 20.376 4.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -46.864 24.489 5.677 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -46.028 22.462 4.617 1.00 0.00 H new ATOM 605 N LYS A 38 -51.112 26.310 5.750 1.00 0.00 N ATOM 606 CA LYS A 38 -50.262 27.487 5.689 1.00 0.00 C ATOM 607 C LYS A 38 -51.138 28.736 5.565 1.00 0.00 C ATOM 608 O LYS A 38 -50.800 29.791 6.099 1.00 0.00 O ATOM 609 CB LYS A 38 -49.229 27.346 4.571 1.00 0.00 C ATOM 610 CG LYS A 38 -48.305 28.564 4.520 1.00 0.00 C ATOM 611 CD LYS A 38 -46.961 28.263 5.189 1.00 0.00 C ATOM 612 CE LYS A 38 -45.818 28.982 4.470 1.00 0.00 C ATOM 613 NZ LYS A 38 -44.863 29.544 5.451 1.00 0.00 N ATOM 0 H LYS A 38 -51.580 26.076 4.874 1.00 0.00 H new ATOM 0 HA LYS A 38 -49.687 27.590 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -48.638 26.444 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -49.738 27.231 3.614 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -48.141 28.857 3.483 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -48.782 29.408 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -46.992 28.575 6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -46.780 27.188 5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -45.302 28.287 3.808 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -46.218 29.780 3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -44.093 30.029 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -45.356 30.223 6.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -44.468 28.776 6.030 1.00 0.00 H new ATOM 627 N CYS A 39 -52.245 28.574 4.855 1.00 0.00 N ATOM 628 CA CYS A 39 -53.171 29.675 4.652 1.00 0.00 C ATOM 629 C CYS A 39 -54.441 29.389 5.456 1.00 0.00 C ATOM 630 O CYS A 39 -55.081 30.310 5.962 1.00 0.00 O ATOM 631 CB CYS A 39 -53.471 29.896 3.169 1.00 0.00 C ATOM 632 SG CYS A 39 -54.208 28.384 2.448 1.00 0.00 S ATOM 0 H CYS A 39 -52.521 27.697 4.413 1.00 0.00 H new ATOM 0 HA CYS A 39 -52.720 30.602 5.005 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -54.155 30.737 3.049 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -52.554 30.152 2.638 1.00 0.00 H new ATOM 637 N GLY A 40 -54.768 28.108 5.548 1.00 0.00 N ATOM 638 CA GLY A 40 -55.950 27.689 6.281 1.00 0.00 C ATOM 639 C GLY A 40 -57.121 27.428 5.332 1.00 0.00 C ATOM 640 O GLY A 40 -58.281 27.567 5.717 1.00 0.00 O ATOM 0 H GLY A 40 -54.235 27.347 5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -55.729 26.785 6.848 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -56.226 28.458 7.002 1.00 0.00 H new ATOM 644 N LYS A 41 -56.776 27.055 4.107 1.00 0.00 N ATOM 645 CA LYS A 41 -57.784 26.773 3.099 1.00 0.00 C ATOM 646 C LYS A 41 -57.655 25.318 2.647 1.00 0.00 C ATOM 647 O LYS A 41 -56.547 24.821 2.451 1.00 0.00 O ATOM 648 CB LYS A 41 -57.692 27.784 1.954 1.00 0.00 C ATOM 649 CG LYS A 41 -58.878 28.751 1.980 1.00 0.00 C ATOM 650 CD LYS A 41 -59.890 28.407 0.886 1.00 0.00 C ATOM 651 CE LYS A 41 -61.247 28.041 1.490 1.00 0.00 C ATOM 652 NZ LYS A 41 -62.238 29.107 1.224 1.00 0.00 N ATOM 0 H LYS A 41 -55.813 26.942 3.791 1.00 0.00 H new ATOM 0 HA LYS A 41 -58.784 26.889 3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -56.760 28.344 2.032 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -57.668 27.257 1.000 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -59.363 28.711 2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -58.522 29.772 1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -60.005 29.256 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -59.517 27.575 0.289 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -61.597 27.098 1.069 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -61.145 27.892 2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -63.153 28.842 1.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -61.910 29.999 1.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -62.348 29.230 0.197 1.00 0.00 H new ATOM 666 N GLU A 42 -58.802 24.674 2.495 1.00 0.00 N ATOM 667 CA GLU A 42 -58.831 23.286 2.069 1.00 0.00 C ATOM 668 C GLU A 42 -58.945 23.199 0.545 1.00 0.00 C ATOM 669 O GLU A 42 -59.278 24.184 -0.112 1.00 0.00 O ATOM 670 CB GLU A 42 -59.973 22.527 2.748 1.00 0.00 C ATOM 671 CG GLU A 42 -61.333 23.020 2.248 1.00 0.00 C ATOM 672 CD GLU A 42 -62.364 21.889 2.257 1.00 0.00 C ATOM 673 OE1 GLU A 42 -62.050 20.832 1.667 1.00 0.00 O ATOM 674 OE2 GLU A 42 -63.440 22.108 2.853 1.00 0.00 O ATOM 0 H GLU A 42 -59.719 25.088 2.660 1.00 0.00 H new ATOM 0 HA GLU A 42 -57.895 22.815 2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -59.874 21.460 2.550 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -59.910 22.658 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -61.681 23.839 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -61.231 23.416 1.238 1.00 0.00 H new ATOM 681 N GLY A 43 -58.663 22.012 0.029 1.00 0.00 N ATOM 682 CA GLY A 43 -58.730 21.785 -1.405 1.00 0.00 C ATOM 683 C GLY A 43 -57.407 22.151 -2.080 1.00 0.00 C ATOM 684 O GLY A 43 -57.340 22.257 -3.304 1.00 0.00 O ATOM 0 H GLY A 43 -58.388 21.197 0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -58.965 20.739 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -59.538 22.379 -1.834 1.00 0.00 H new ATOM 688 N HIS A 44 -56.389 22.334 -1.253 1.00 0.00 N ATOM 689 CA HIS A 44 -55.072 22.687 -1.755 1.00 0.00 C ATOM 690 C HIS A 44 -54.064 22.676 -0.605 1.00 0.00 C ATOM 691 O HIS A 44 -54.438 22.486 0.551 1.00 0.00 O ATOM 692 CB HIS A 44 -55.112 24.025 -2.495 1.00 0.00 C ATOM 693 CG HIS A 44 -54.832 25.221 -1.618 1.00 0.00 C ATOM 694 ND1 HIS A 44 -55.789 25.788 -0.794 1.00 0.00 N ATOM 695 CD2 HIS A 44 -53.693 25.950 -1.443 1.00 0.00 C ATOM 696 CE1 HIS A 44 -55.240 26.812 -0.158 1.00 0.00 C ATOM 697 NE2 HIS A 44 -53.941 26.912 -0.562 1.00 0.00 N ATOM 0 H HIS A 44 -56.449 22.245 -0.239 1.00 0.00 H new ATOM 0 HA HIS A 44 -54.747 21.945 -2.484 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -54.383 24.003 -3.305 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -56.093 24.146 -2.954 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -56.753 25.471 -0.694 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -52.749 25.775 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -55.734 27.455 0.555 1.00 0.00 H new ATOM 705 N GLN A 45 -52.804 22.883 -0.962 1.00 0.00 N ATOM 706 CA GLN A 45 -51.739 22.900 0.027 1.00 0.00 C ATOM 707 C GLN A 45 -50.858 24.136 -0.163 1.00 0.00 C ATOM 708 O GLN A 45 -50.950 24.817 -1.184 1.00 0.00 O ATOM 709 CB GLN A 45 -50.907 21.618 -0.042 1.00 0.00 C ATOM 710 CG GLN A 45 -50.349 21.402 -1.450 1.00 0.00 C ATOM 711 CD GLN A 45 -48.844 21.132 -1.407 1.00 0.00 C ATOM 712 OE1 GLN A 45 -48.125 21.612 -0.546 1.00 0.00 O ATOM 713 NE2 GLN A 45 -48.408 20.337 -2.380 1.00 0.00 N ATOM 0 H GLN A 45 -52.497 23.040 -1.922 1.00 0.00 H new ATOM 0 HA GLN A 45 -52.190 22.949 1.018 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -50.087 21.674 0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -51.522 20.765 0.244 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -50.859 20.563 -1.923 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -50.547 22.282 -2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -49.063 19.969 -3.070 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -47.419 20.096 -2.437 1.00 0.00 H new ATOM 722 N MET A 46 -50.026 24.389 0.837 1.00 0.00 N ATOM 723 CA MET A 46 -49.130 25.532 0.793 1.00 0.00 C ATOM 724 C MET A 46 -48.299 25.528 -0.492 1.00 0.00 C ATOM 725 O MET A 46 -48.225 26.537 -1.190 1.00 0.00 O ATOM 726 CB MET A 46 -48.197 25.496 2.004 1.00 0.00 C ATOM 727 CG MET A 46 -47.129 26.588 1.908 1.00 0.00 C ATOM 728 SD MET A 46 -45.689 25.960 1.060 1.00 0.00 S ATOM 729 CE MET A 46 -45.016 24.906 2.335 1.00 0.00 C ATOM 0 H MET A 46 -49.954 23.822 1.682 1.00 0.00 H new ATOM 0 HA MET A 46 -49.730 26.442 0.813 1.00 0.00 H new ATOM 0 HB2 MET A 46 -48.776 25.629 2.918 1.00 0.00 H new ATOM 0 HB3 MET A 46 -47.718 24.519 2.069 1.00 0.00 H new ATOM 0 HG2 MET A 46 -47.527 27.452 1.375 1.00 0.00 H new ATOM 0 HG3 MET A 46 -46.854 26.928 2.906 1.00 0.00 H new ATOM 0 HE1 MET A 46 -43.941 24.802 2.191 1.00 0.00 H new ATOM 0 HE2 MET A 46 -45.210 25.348 3.312 1.00 0.00 H new ATOM 0 HE3 MET A 46 -45.486 23.924 2.281 1.00 0.00 H new ATOM 739 N LYS A 47 -47.695 24.381 -0.765 1.00 0.00 N ATOM 740 CA LYS A 47 -46.872 24.231 -1.953 1.00 0.00 C ATOM 741 C LYS A 47 -47.683 24.642 -3.184 1.00 0.00 C ATOM 742 O LYS A 47 -47.115 24.982 -4.220 1.00 0.00 O ATOM 743 CB LYS A 47 -46.303 22.813 -2.036 1.00 0.00 C ATOM 744 CG LYS A 47 -44.975 22.800 -2.796 1.00 0.00 C ATOM 745 CD LYS A 47 -43.811 23.157 -1.871 1.00 0.00 C ATOM 746 CE LYS A 47 -43.308 24.576 -2.144 1.00 0.00 C ATOM 747 NZ LYS A 47 -43.334 25.383 -0.905 1.00 0.00 N ATOM 0 H LYS A 47 -47.759 23.546 -0.183 1.00 0.00 H new ATOM 0 HA LYS A 47 -46.008 24.893 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -46.155 22.417 -1.031 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -47.018 22.159 -2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -44.810 21.814 -3.230 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -45.018 23.509 -3.623 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -44.129 23.074 -0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -42.998 22.445 -2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -42.293 24.538 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -43.929 25.048 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.942 26.327 -1.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -44.315 25.477 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -42.763 24.914 -0.173 1.00 0.00 H new ATOM 761 N ASP A 48 -48.997 24.597 -3.029 1.00 0.00 N ATOM 762 CA ASP A 48 -49.892 24.960 -4.115 1.00 0.00 C ATOM 763 C ASP A 48 -50.851 26.052 -3.637 1.00 0.00 C ATOM 764 O ASP A 48 -52.026 26.054 -4.001 1.00 0.00 O ATOM 765 CB ASP A 48 -50.729 23.760 -4.564 1.00 0.00 C ATOM 766 CG ASP A 48 -49.938 22.634 -5.232 1.00 0.00 C ATOM 767 OD1 ASP A 48 -48.810 22.926 -5.688 1.00 0.00 O ATOM 768 OD2 ASP A 48 -50.478 21.508 -5.272 1.00 0.00 O ATOM 0 H ASP A 48 -49.464 24.315 -2.168 1.00 0.00 H new ATOM 0 HA ASP A 48 -49.284 25.309 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -51.249 23.353 -3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -51.493 24.109 -5.259 1.00 0.00 H new ATOM 773 N CYS A 49 -50.314 26.955 -2.829 1.00 0.00 N ATOM 774 CA CYS A 49 -51.107 28.050 -2.297 1.00 0.00 C ATOM 775 C CYS A 49 -51.413 29.020 -3.440 1.00 0.00 C ATOM 776 O CYS A 49 -50.774 28.971 -4.490 1.00 0.00 O ATOM 777 CB CYS A 49 -50.401 28.746 -1.131 1.00 0.00 C ATOM 778 SG CYS A 49 -51.619 29.668 -0.123 1.00 0.00 S ATOM 0 H CYS A 49 -49.339 26.950 -2.530 1.00 0.00 H new ATOM 0 HA CYS A 49 -52.041 27.662 -1.890 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -49.889 28.009 -0.513 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -49.640 29.428 -1.511 1.00 0.00 H new ATOM 783 N THR A 50 -52.392 29.880 -3.198 1.00 0.00 N ATOM 784 CA THR A 50 -52.791 30.860 -4.193 1.00 0.00 C ATOM 785 C THR A 50 -52.545 32.278 -3.675 1.00 0.00 C ATOM 786 O THR A 50 -52.700 33.249 -4.413 1.00 0.00 O ATOM 787 CB THR A 50 -54.252 30.592 -4.561 1.00 0.00 C ATOM 788 OG1 THR A 50 -54.983 31.032 -3.420 1.00 0.00 O ATOM 789 CG2 THR A 50 -54.569 29.099 -4.655 1.00 0.00 C ATOM 0 H THR A 50 -52.921 29.918 -2.326 1.00 0.00 H new ATOM 0 HA THR A 50 -52.191 30.771 -5.098 1.00 0.00 H new ATOM 0 HB THR A 50 -54.480 31.071 -5.513 1.00 0.00 H new ATOM 0 HG1 THR A 50 -55.941 30.896 -3.573 1.00 0.00 H new ATOM 0 HG21 THR A 50 -55.618 28.966 -4.919 1.00 0.00 H new ATOM 0 HG22 THR A 50 -53.942 28.641 -5.420 1.00 0.00 H new ATOM 0 HG23 THR A 50 -54.373 28.624 -3.693 1.00 0.00 H new ATOM 797 N GLU A 51 -52.165 32.352 -2.407 1.00 0.00 N ATOM 798 CA GLU A 51 -51.895 33.635 -1.781 1.00 0.00 C ATOM 799 C GLU A 51 -50.490 34.120 -2.147 1.00 0.00 C ATOM 800 O GLU A 51 -50.332 35.193 -2.727 1.00 0.00 O ATOM 801 CB GLU A 51 -52.068 33.551 -0.263 1.00 0.00 C ATOM 802 CG GLU A 51 -52.785 34.792 0.277 1.00 0.00 C ATOM 803 CD GLU A 51 -54.276 34.754 -0.061 1.00 0.00 C ATOM 804 OE1 GLU A 51 -54.602 34.205 -1.137 1.00 0.00 O ATOM 805 OE2 GLU A 51 -55.059 35.273 0.764 1.00 0.00 O ATOM 0 H GLU A 51 -52.038 31.544 -1.797 1.00 0.00 H new ATOM 0 HA GLU A 51 -52.617 34.360 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -52.637 32.657 -0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -51.092 33.454 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -52.655 34.850 1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -52.335 35.690 -0.147 1.00 0.00 H new ATOM 812 N ARG A 52 -49.508 33.306 -1.791 1.00 0.00 N ATOM 813 CA ARG A 52 -48.122 33.638 -2.074 1.00 0.00 C ATOM 814 C ARG A 52 -47.740 34.951 -1.387 1.00 0.00 C ATOM 815 O ARG A 52 -48.609 35.735 -1.011 1.00 0.00 O ATOM 816 CB ARG A 52 -47.884 33.771 -3.580 1.00 0.00 C ATOM 817 CG ARG A 52 -46.457 33.358 -3.949 1.00 0.00 C ATOM 818 CD ARG A 52 -45.804 34.397 -4.861 1.00 0.00 C ATOM 819 NE ARG A 52 -44.662 33.790 -5.582 1.00 0.00 N ATOM 820 CZ ARG A 52 -44.134 34.288 -6.708 1.00 0.00 C ATOM 821 NH1 ARG A 52 -44.642 35.404 -7.250 1.00 0.00 N ATOM 822 NH2 ARG A 52 -43.098 33.672 -7.293 1.00 0.00 N ATOM 0 H ARG A 52 -49.644 32.417 -1.309 1.00 0.00 H new ATOM 0 HA ARG A 52 -47.502 32.828 -1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -48.598 33.149 -4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -48.060 34.801 -3.890 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -45.863 33.240 -3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -46.473 32.389 -4.448 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -46.535 34.777 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -45.462 35.247 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 52 -44.252 32.939 -5.197 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -45.430 35.874 -6.805 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -44.240 35.783 -8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -42.711 32.823 -6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -42.697 34.052 -8.150 1.00 0.00 H new ATOM 836 N GLN A 53 -46.437 35.149 -1.243 1.00 0.00 N ATOM 837 CA GLN A 53 -45.929 36.352 -0.608 1.00 0.00 C ATOM 838 C GLN A 53 -44.546 36.702 -1.162 1.00 0.00 C ATOM 839 O GLN A 53 -43.782 35.815 -1.538 1.00 0.00 O ATOM 840 CB GLN A 53 -45.886 36.194 0.913 1.00 0.00 C ATOM 841 CG GLN A 53 -46.346 37.474 1.612 1.00 0.00 C ATOM 842 CD GLN A 53 -47.530 37.197 2.541 1.00 0.00 C ATOM 843 OE1 GLN A 53 -48.646 37.634 2.312 1.00 0.00 O ATOM 844 NE2 GLN A 53 -47.225 36.449 3.598 1.00 0.00 N ATOM 0 H GLN A 53 -45.719 34.496 -1.556 1.00 0.00 H new ATOM 0 HA GLN A 53 -46.609 37.173 -0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -46.523 35.362 1.214 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -44.872 35.948 1.228 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -45.521 37.896 2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -46.630 38.217 0.867 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -46.270 36.116 3.729 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -47.946 36.208 4.278 1.00 0.00 H new ATOM 853 N ALA A 54 -44.268 37.997 -1.195 1.00 0.00 N ATOM 854 CA ALA A 54 -42.990 38.475 -1.697 1.00 0.00 C ATOM 855 C ALA A 54 -42.563 39.710 -0.900 1.00 0.00 C ATOM 856 O ALA A 54 -43.408 40.470 -0.429 1.00 0.00 O ATOM 857 CB ALA A 54 -43.105 38.759 -3.196 1.00 0.00 C ATOM 0 H ALA A 54 -44.905 38.730 -0.883 1.00 0.00 H new ATOM 0 HA ALA A 54 -42.218 37.716 -1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -42.147 39.117 -3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -43.381 37.844 -3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -43.868 39.518 -3.365 1.00 0.00 H new ATOM 863 N ASN A 55 -41.255 39.871 -0.776 1.00 0.00 N ATOM 864 CA ASN A 55 -40.706 41.001 -0.045 1.00 0.00 C ATOM 865 C ASN A 55 -39.190 41.047 -0.248 1.00 0.00 C ATOM 866 O ASN A 55 -38.550 40.009 -0.410 1.00 0.00 O ATOM 867 CB ASN A 55 -40.977 40.870 1.456 1.00 0.00 C ATOM 868 CG ASN A 55 -41.049 42.246 2.122 1.00 0.00 C ATOM 869 OD1 ASN A 55 -41.973 43.016 1.916 1.00 0.00 O ATOM 870 ND2 ASN A 55 -40.026 42.509 2.929 1.00 0.00 N ATOM 0 H ASN A 55 -40.558 39.238 -1.169 1.00 0.00 H new ATOM 0 HA ASN A 55 -41.181 41.908 -0.420 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -41.914 40.336 1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -40.189 40.278 1.921 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -39.981 43.401 3.421 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -39.286 41.819 3.056 1.00 0.00 H new HETATM 877 N NH2 A 56 -38.661 42.261 -0.235 1.00 0.00 N TER 878 NH2 A 56 HETATM 879 OP3 CG1 B 201 -42.429 -9.249 3.730 1.00 0.00 O HETATM 880 P CG1 B 201 -41.739 -8.078 2.887 1.00 0.00 P HETATM 881 OP1 CG1 B 201 -40.286 -8.340 2.768 1.00 0.00 O HETATM 882 OP2 CG1 B 201 -42.154 -6.764 3.425 1.00 0.00 O HETATM 883 O5' CG1 B 201 -42.392 -8.247 1.436 1.00 0.00 O HETATM 884 C5' CG1 B 201 -42.082 -9.391 0.643 1.00 0.00 C HETATM 885 C4' CG1 B 201 -43.320 -9.873 -0.079 1.00 0.00 C HETATM 886 O4' CG1 B 201 -44.310 -10.301 0.304 1.00 0.00 O HETATM 887 C3' CG1 B 201 -43.676 -9.069 -1.327 1.00 0.00 C HETATM 888 O3' CG1 B 201 -42.708 -9.318 -2.344 1.00 0.00 O HETATM 889 C2' CG1 B 201 -45.041 -9.551 -1.734 1.00 0.00 C HETATM 890 O2' CG1 B 201 -44.755 -10.428 -2.799 1.00 0.00 O HETATM 891 C1' CG1 B 201 -45.504 -10.217 -0.442 1.00 0.00 C HETATM 892 N9 CG1 B 201 -46.533 -9.443 0.284 1.00 0.00 N HETATM 893 C8 CG1 B 201 -46.346 -8.348 1.051 1.00 0.00 C HETATM 894 N7 CG1 B 201 -47.479 -7.884 1.568 1.00 0.00 N HETATM 895 C5 CG1 B 201 -48.433 -8.744 1.094 1.00 0.00 C HETATM 896 C6 CG1 B 201 -49.830 -8.788 1.284 1.00 0.00 C HETATM 897 O6 CG1 B 201 -50.482 -7.996 1.964 1.00 0.00 O HETATM 898 N1 CG1 B 201 -50.516 -9.788 0.666 1.00 0.00 N HETATM 899 C2 CG1 B 201 -49.825 -10.674 -0.086 1.00 0.00 C HETATM 900 N2 CG1 B 201 -50.633 -11.586 -0.622 1.00 0.00 N HETATM 901 N3 CG1 B 201 -48.504 -10.727 -0.337 1.00 0.00 N HETATM 902 C4 CG1 B 201 -47.878 -9.705 0.308 1.00 0.00 C HETATM 906 C CG1 B 201 -41.996 -10.598 3.568 1.00 0.00 C HETATM 0 HO2' CG1 B 201 -43.794 -10.621 -2.815 1.00 0.00 H new HETATM 0 HN2A CG1 B 201 -50.249 -12.321 -1.216 1.00 0.00 H new HETATM 0 H5'A CG1 B 201 -41.304 -9.143 -0.079 1.00 0.00 H new HETATM 0 HN2 CG1 B 201 -51.636 -11.550 -0.439 1.00 0.00 H new HETATM 0 HN1 CG1 B 201 -51.528 -9.867 0.768 1.00 0.00 H new HETATM 0 HB CG1 B 201 -42.137 -10.903 2.531 1.00 0.00 H new HETATM 0 HA CG1 B 201 -40.940 -10.675 3.828 1.00 0.00 H new HETATM 0 H8 CG1 B 201 -45.371 -7.893 1.227 1.00 0.00 H new HETATM 0 H5' CG1 B 201 -41.688 -10.186 1.276 1.00 0.00 H new HETATM 0 H3' CG1 B 201 -43.681 -7.993 -1.152 1.00 0.00 H new HETATM 0 H2' CG1 B 201 -45.805 -8.852 -2.076 1.00 0.00 H new HETATM 0 H1' CG1 B 201 -45.988 -11.176 -0.626 1.00 0.00 H new HETATM 0 H CG1 B 201 -42.579 -11.248 4.220 1.00 0.00 H new ATOM 915 P G B 202 -42.618 -8.352 -3.616 1.00 0.00 P ATOM 916 OP1 G B 202 -41.824 -9.005 -4.682 1.00 0.00 O ATOM 917 OP2 G B 202 -42.201 -6.999 -3.186 1.00 0.00 O ATOM 918 O5' G B 202 -44.137 -8.268 -4.113 1.00 0.00 O ATOM 919 C5' G B 202 -44.585 -9.100 -5.180 1.00 0.00 C ATOM 920 C4' G B 202 -46.064 -8.895 -5.414 1.00 0.00 C ATOM 921 O4' G B 202 -46.712 -8.852 -4.213 1.00 0.00 O ATOM 922 C3' G B 202 -46.450 -7.467 -5.791 1.00 0.00 C ATOM 923 O3' G B 202 -46.209 -7.262 -7.181 1.00 0.00 O ATOM 924 C2' G B 202 -47.913 -7.351 -5.461 1.00 0.00 C ATOM 925 O2' G B 202 -48.534 -7.774 -6.654 1.00 0.00 O ATOM 926 C1' G B 202 -48.017 -8.322 -4.288 1.00 0.00 C ATOM 927 N9 G B 202 -48.404 -7.671 -3.019 1.00 0.00 N ATOM 928 C8 G B 202 -47.598 -7.025 -2.150 1.00 0.00 C ATOM 929 N7 G B 202 -48.255 -6.550 -1.097 1.00 0.00 N ATOM 930 C5 G B 202 -49.552 -6.923 -1.323 1.00 0.00 C ATOM 931 C6 G B 202 -50.730 -6.718 -0.572 1.00 0.00 C ATOM 932 O6 G B 202 -50.794 -6.119 0.500 1.00 0.00 O ATOM 933 N1 G B 202 -51.889 -7.222 -1.074 1.00 0.00 N ATOM 934 C2 G B 202 -51.848 -7.885 -2.252 1.00 0.00 C ATOM 935 N2 G B 202 -53.056 -8.316 -2.607 1.00 0.00 N ATOM 936 N3 G B 202 -50.791 -8.139 -3.047 1.00 0.00 N ATOM 937 C4 G B 202 -49.666 -7.609 -2.490 1.00 0.00 C ATOM 0 H5' G B 202 -44.388 -10.146 -4.943 1.00 0.00 H new ATOM 0 H5'' G B 202 -44.030 -8.869 -6.089 1.00 0.00 H new ATOM 0 H4' G B 202 -46.297 -9.668 -6.146 1.00 0.00 H new ATOM 0 H3' G B 202 -45.870 -6.715 -5.256 1.00 0.00 H new ATOM 0 H2' G B 202 -48.351 -6.393 -5.180 1.00 0.00 H new ATOM 0 HO2' G B 202 -47.858 -7.878 -7.356 1.00 0.00 H new ATOM 0 H1' G B 202 -48.796 -9.069 -4.441 1.00 0.00 H new ATOM 0 H8 G B 202 -46.534 -6.907 -2.295 1.00 0.00 H new ATOM 0 H1 G B 202 -52.770 -7.103 -0.573 1.00 0.00 H new ATOM 0 H21 G B 202 -53.177 -8.834 -3.477 1.00 0.00 H new ATOM 0 H22 G B 202 -53.861 -8.128 -2.009 1.00 0.00 H new ATOM 949 P C B 203 -45.591 -5.877 -7.690 1.00 0.00 P ATOM 950 OP1 C B 203 -44.831 -6.098 -8.939 1.00 0.00 O ATOM 951 OP2 C B 203 -44.888 -5.205 -6.573 1.00 0.00 O ATOM 952 O5' C B 203 -46.889 -5.012 -8.047 1.00 0.00 O ATOM 953 C5' C B 203 -47.898 -5.560 -8.893 1.00 0.00 C ATOM 954 C4' C B 203 -49.267 -5.304 -8.303 1.00 0.00 C ATOM 955 O4' C B 203 -49.046 -5.332 -6.922 1.00 0.00 O ATOM 956 C3' C B 203 -49.682 -3.837 -8.287 1.00 0.00 C ATOM 957 O3' C B 203 -50.297 -3.504 -9.529 1.00 0.00 O ATOM 958 C2' C B 203 -50.648 -3.710 -7.141 1.00 0.00 C ATOM 959 O2' C B 203 -51.900 -3.844 -7.775 1.00 0.00 O ATOM 960 C1' C B 203 -50.220 -4.893 -6.277 1.00 0.00 C ATOM 961 N1 C B 203 -49.952 -4.528 -4.870 1.00 0.00 N ATOM 962 C2 C B 203 -51.024 -4.555 -3.979 1.00 0.00 C ATOM 963 O2 C B 203 -52.139 -4.878 -4.403 1.00 0.00 O ATOM 964 N3 C B 203 -50.805 -4.227 -2.693 1.00 0.00 N ATOM 965 C4 C B 203 -49.610 -3.884 -2.257 1.00 0.00 C ATOM 966 N4 C B 203 -49.414 -3.564 -0.984 1.00 0.00 N ATOM 967 C5 C B 203 -48.482 -3.849 -3.160 1.00 0.00 C ATOM 968 C6 C B 203 -48.716 -4.178 -4.439 1.00 0.00 C ATOM 0 H5' C B 203 -47.740 -6.632 -9.013 1.00 0.00 H new ATOM 0 H5'' C B 203 -47.832 -5.115 -9.886 1.00 0.00 H new ATOM 0 H4' C B 203 -49.950 -5.972 -8.828 1.00 0.00 H new ATOM 0 H3' C B 203 -48.838 -3.159 -8.161 1.00 0.00 H new ATOM 0 H2' C B 203 -50.681 -2.807 -6.531 1.00 0.00 H new ATOM 0 HO2' C B 203 -52.448 -3.053 -7.588 1.00 0.00 H new ATOM 0 H1' C B 203 -51.001 -5.649 -6.201 1.00 0.00 H new ATOM 0 H41 C B 203 -48.483 -3.301 -0.662 1.00 0.00 H new ATOM 0 H42 C B 203 -50.195 -3.581 -0.328 1.00 0.00 H new ATOM 0 H5 C B 203 -47.495 -3.571 -2.820 1.00 0.00 H new ATOM 0 H6 C B 203 -47.898 -4.164 -5.144 1.00 0.00 H new ATOM 980 P G B 204 -49.973 -2.104 -10.233 1.00 0.00 P ATOM 981 OP1 G B 204 -49.838 -2.300 -11.694 1.00 0.00 O ATOM 982 OP2 G B 204 -48.856 -1.438 -9.527 1.00 0.00 O ATOM 983 O5' G B 204 -51.302 -1.252 -9.970 1.00 0.00 O ATOM 984 C5' G B 204 -52.576 -1.894 -9.990 1.00 0.00 C ATOM 985 C4' G B 204 -53.523 -1.199 -9.039 1.00 0.00 C ATOM 986 O4' G B 204 -53.544 -1.399 -7.971 1.00 0.00 O ATOM 987 C3' G B 204 -53.592 0.315 -9.213 1.00 0.00 C ATOM 988 O3' G B 204 -54.607 0.639 -10.160 1.00 0.00 O ATOM 989 C2' G B 204 -53.916 0.857 -7.849 1.00 0.00 C ATOM 990 O2' G B 204 -55.234 1.333 -8.010 1.00 0.00 O ATOM 991 C1' G B 204 -53.774 -0.403 -7.001 1.00 0.00 C ATOM 992 N9 G B 204 -52.661 -0.337 -6.030 1.00 0.00 N ATOM 993 C8 G B 204 -51.357 -0.604 -6.257 1.00 0.00 C ATOM 994 N7 G B 204 -50.606 -0.451 -5.172 1.00 0.00 N ATOM 995 C5 G B 204 -51.497 -0.065 -4.207 1.00 0.00 C ATOM 996 C6 G B 204 -51.320 0.250 -2.843 1.00 0.00 C ATOM 997 O6 G B 204 -50.247 0.230 -2.241 1.00 0.00 O ATOM 998 N1 G B 204 -52.425 0.606 -2.133 1.00 0.00 N ATOM 999 C2 G B 204 -53.618 0.637 -2.769 1.00 0.00 C ATOM 1000 N2 G B 204 -54.596 1.001 -1.944 1.00 0.00 N ATOM 1001 N3 G B 204 -53.902 0.359 -4.055 1.00 0.00 N ATOM 1002 C4 G B 204 -52.757 0.011 -4.708 1.00 0.00 C ATOM 0 H5' G B 204 -52.469 -2.941 -9.708 1.00 0.00 H new ATOM 0 H5'' G B 204 -52.985 -1.876 -11.000 1.00 0.00 H new ATOM 0 H4' G B 204 -54.394 -1.739 -9.410 1.00 0.00 H new ATOM 0 H3' G B 204 -52.662 0.741 -9.589 1.00 0.00 H new ATOM 0 H2' G B 204 -53.324 1.660 -7.409 1.00 0.00 H new ATOM 0 HO2' G B 204 -55.327 2.198 -7.559 1.00 0.00 H new ATOM 0 H1' G B 204 -54.650 -0.577 -6.376 1.00 0.00 H new ATOM 0 H8 G B 204 -50.967 -0.909 -7.217 1.00 0.00 H new ATOM 0 H1 G B 204 -52.355 0.844 -1.144 1.00 0.00 H new ATOM 0 H21 G B 204 -55.554 1.068 -2.287 1.00 0.00 H new ATOM 0 H22 G B 204 -54.388 1.213 -0.968 1.00 0.00 H new ATOM 1014 P A B 205 -54.320 1.722 -11.303 1.00 0.00 P ATOM 1015 OP1 A B 205 -55.540 1.925 -12.114 1.00 0.00 O ATOM 1016 OP2 A B 205 -53.073 1.372 -12.019 1.00 0.00 O ATOM 1017 O5' A B 205 -54.052 3.061 -10.470 1.00 0.00 O ATOM 1018 C5' A B 205 -55.143 3.898 -10.094 1.00 0.00 C ATOM 1019 C4' A B 205 -54.986 4.343 -8.658 1.00 0.00 C ATOM 1020 O4' A B 205 -54.231 3.596 -7.811 1.00 0.00 O ATOM 1021 C3' A B 205 -54.139 5.601 -8.476 1.00 0.00 C ATOM 1022 O3' A B 205 -54.850 6.728 -8.982 1.00 0.00 O ATOM 1023 C2' A B 205 -53.906 5.713 -6.996 1.00 0.00 C ATOM 1024 O2' A B 205 -54.986 6.514 -6.572 1.00 0.00 O ATOM 1025 C1' A B 205 -53.979 4.245 -6.585 1.00 0.00 C ATOM 1026 N9 A B 205 -52.735 3.745 -5.961 1.00 0.00 N ATOM 1027 C8 A B 205 -51.645 3.254 -6.588 1.00 0.00 C ATOM 1028 N7 A B 205 -50.689 2.886 -5.740 1.00 0.00 N ATOM 1029 C5 A B 205 -51.217 3.165 -4.508 1.00 0.00 C ATOM 1030 C6 A B 205 -50.694 3.001 -3.208 1.00 0.00 C ATOM 1031 N6 A B 205 -49.466 2.492 -2.932 1.00 0.00 N ATOM 1032 N1 A B 205 -51.480 3.380 -2.165 1.00 0.00 N ATOM 1033 C2 A B 205 -52.704 3.888 -2.430 1.00 0.00 C ATOM 1034 N3 A B 205 -53.300 4.088 -3.620 1.00 0.00 N ATOM 1035 C4 A B 205 -52.466 3.689 -4.619 1.00 0.00 C ATOM 0 H5' A B 205 -56.083 3.360 -10.215 1.00 0.00 H new ATOM 0 H5'' A B 205 -55.187 4.768 -10.750 1.00 0.00 H new ATOM 0 H4' A B 205 -56.053 4.365 -8.438 1.00 0.00 H new ATOM 0 H3' A B 205 -53.192 5.557 -9.014 1.00 0.00 H new ATOM 0 H2' A B 205 -52.990 6.156 -6.604 1.00 0.00 H new ATOM 0 HO2' A B 205 -55.676 6.527 -7.268 1.00 0.00 H new ATOM 0 H1' A B 205 -54.736 4.071 -5.821 1.00 0.00 H new ATOM 0 H8 A B 205 -51.559 3.169 -7.661 1.00 0.00 H new ATOM 0 H61 A B 205 -49.156 2.404 -1.964 1.00 0.00 H new ATOM 0 H62 A B 205 -48.853 2.198 -3.693 1.00 0.00 H new ATOM 0 H2 A B 205 -53.285 4.173 -1.566 1.00 0.00 H new ATOM 1047 P C B 206 -54.081 7.842 -9.835 1.00 0.00 P ATOM 1048 OP1 C B 206 -55.014 8.465 -10.799 1.00 0.00 O ATOM 1049 OP2 C B 206 -52.821 7.279 -10.370 1.00 0.00 O ATOM 1050 O5' C B 206 -53.703 8.940 -8.733 1.00 0.00 O ATOM 1051 C5' C B 206 -54.621 9.245 -7.686 1.00 0.00 C ATOM 1052 C4' C B 206 -53.882 9.408 -6.377 1.00 0.00 C ATOM 1053 O4' C B 206 -53.107 8.257 -6.283 1.00 0.00 O ATOM 1054 C3' C B 206 -52.698 10.370 -6.438 1.00 0.00 C ATOM 1055 O3' C B 206 -53.142 11.688 -6.126 1.00 0.00 O ATOM 1056 C2' C B 206 -51.721 9.860 -5.416 1.00 0.00 C ATOM 1057 O2' C B 206 -52.231 10.385 -4.210 1.00 0.00 O ATOM 1058 C1' C B 206 -51.880 8.354 -5.595 1.00 0.00 C ATOM 1059 N1 C B 206 -50.785 7.732 -6.368 1.00 0.00 N ATOM 1060 C2 C B 206 -49.772 7.092 -5.656 1.00 0.00 C ATOM 1061 O2 C B 206 -49.837 7.073 -4.421 1.00 0.00 O ATOM 1062 N3 C B 206 -48.764 6.518 -6.336 1.00 0.00 N ATOM 1063 C4 C B 206 -48.710 6.547 -7.652 1.00 0.00 C ATOM 1064 N4 C B 206 -47.706 5.976 -8.307 1.00 0.00 N ATOM 1065 C5 C B 206 -49.747 7.203 -8.415 1.00 0.00 C ATOM 1066 C6 C B 206 -50.746 7.771 -7.722 1.00 0.00 C ATOM 0 H5' C B 206 -55.361 8.450 -7.598 1.00 0.00 H new ATOM 0 H5'' C B 206 -55.163 10.160 -7.923 1.00 0.00 H new ATOM 0 H4' C B 206 -54.631 9.679 -5.633 1.00 0.00 H new ATOM 0 H3' C B 206 -52.238 10.417 -7.425 1.00 0.00 H new ATOM 0 H2' C B 206 -50.664 10.122 -5.470 1.00 0.00 H new ATOM 0 HO2' C B 206 -51.874 11.287 -4.069 1.00 0.00 H new ATOM 0 H1' C B 206 -51.854 7.824 -4.643 1.00 0.00 H new ATOM 0 H41 C B 206 -47.679 6.007 -9.326 1.00 0.00 H new ATOM 0 H42 C B 206 -46.962 5.506 -7.791 1.00 0.00 H new ATOM 0 H5 C B 206 -49.719 7.235 -9.494 1.00 0.00 H new ATOM 0 H6 C B 206 -51.539 8.272 -8.257 1.00 0.00 H new ATOM 1078 P U B 207 -52.973 12.864 -7.199 1.00 0.00 P ATOM 1079 OP1 U B 207 -54.304 13.401 -7.562 1.00 0.00 O ATOM 1080 OP2 U B 207 -52.096 12.410 -8.301 1.00 0.00 O ATOM 1081 O5' U B 207 -52.192 13.992 -6.376 1.00 0.00 O ATOM 1082 C5' U B 207 -52.587 14.304 -5.043 1.00 0.00 C ATOM 1083 C4' U B 207 -51.405 14.181 -4.108 1.00 0.00 C ATOM 1084 O4' U B 207 -50.909 12.892 -4.340 1.00 0.00 O ATOM 1085 C3' U B 207 -50.132 14.857 -4.608 1.00 0.00 C ATOM 1086 O3' U B 207 -50.139 16.229 -4.217 1.00 0.00 O ATOM 1087 C2' U B 207 -49.002 14.104 -3.963 1.00 0.00 C ATOM 1088 O2' U B 207 -48.912 14.709 -2.693 1.00 0.00 O ATOM 1089 C1' U B 207 -49.563 12.685 -3.976 1.00 0.00 C ATOM 1090 N1 U B 207 -48.882 11.790 -4.935 1.00 0.00 N ATOM 1091 C2 U B 207 -47.968 10.929 -4.413 1.00 0.00 C ATOM 1092 O2 U B 207 -47.698 10.866 -3.224 1.00 0.00 O ATOM 1093 N3 U B 207 -47.333 10.094 -5.306 1.00 0.00 N ATOM 1094 C4 U B 207 -47.577 10.098 -6.655 1.00 0.00 C ATOM 1095 O4 U B 207 -46.949 9.308 -7.358 1.00 0.00 O ATOM 1096 C5 U B 207 -48.540 11.018 -7.149 1.00 0.00 C ATOM 1097 C6 U B 207 -49.144 11.818 -6.265 1.00 0.00 C ATOM 0 H5' U B 207 -53.384 13.632 -4.725 1.00 0.00 H new ATOM 0 H5'' U B 207 -52.989 15.316 -5.002 1.00 0.00 H new ATOM 0 H4' U B 207 -51.760 14.527 -3.137 1.00 0.00 H new ATOM 0 H3' U B 207 -50.040 14.838 -5.694 1.00 0.00 H new ATOM 0 H2' U B 207 -48.004 14.104 -4.401 1.00 0.00 H new ATOM 0 HO2' U B 207 -49.412 14.176 -2.040 1.00 0.00 H new ATOM 0 H1' U B 207 -49.428 12.183 -3.018 1.00 0.00 H new ATOM 0 H3 U B 207 -46.643 9.436 -4.943 1.00 0.00 H new ATOM 0 H5 U B 207 -48.776 11.069 -8.202 1.00 0.00 H new ATOM 0 H6 U B 207 -49.878 12.522 -6.628 1.00 0.00 H new ATOM 1108 P G B 208 -49.427 17.327 -5.137 1.00 0.00 P ATOM 1109 OP1 G B 208 -49.690 18.678 -4.594 1.00 0.00 O ATOM 1110 OP2 G B 208 -49.767 17.083 -6.557 1.00 0.00 O ATOM 1111 O5' G B 208 -47.871 17.008 -4.940 1.00 0.00 O ATOM 1112 C5' G B 208 -47.292 17.060 -3.638 1.00 0.00 C ATOM 1113 C4' G B 208 -46.048 16.202 -3.588 1.00 0.00 C ATOM 1114 O4' G B 208 -46.002 15.141 -3.778 1.00 0.00 O ATOM 1115 C3' G B 208 -44.815 16.841 -4.220 1.00 0.00 C ATOM 1116 O3' G B 208 -44.050 17.496 -3.210 1.00 0.00 O ATOM 1117 C2' G B 208 -44.052 15.705 -4.840 1.00 0.00 C ATOM 1118 O2' G B 208 -42.862 15.681 -4.083 1.00 0.00 O ATOM 1119 C1' G B 208 -45.013 14.546 -4.588 1.00 0.00 C ATOM 1120 N9 G B 208 -45.599 13.987 -5.824 1.00 0.00 N ATOM 1121 C8 G B 208 -46.651 14.466 -6.521 1.00 0.00 C ATOM 1122 N7 G B 208 -46.932 13.731 -7.592 1.00 0.00 N ATOM 1123 C5 G B 208 -45.998 12.731 -7.561 1.00 0.00 C ATOM 1124 C6 G B 208 -45.769 11.638 -8.422 1.00 0.00 C ATOM 1125 O6 G B 208 -46.423 11.376 -9.430 1.00 0.00 O ATOM 1126 N1 G B 208 -44.739 10.802 -8.115 1.00 0.00 N ATOM 1127 C2 G B 208 -44.002 11.066 -7.012 1.00 0.00 C ATOM 1128 N2 G B 208 -43.038 10.164 -6.848 1.00 0.00 N ATOM 1129 N3 G B 208 -44.130 12.071 -6.126 1.00 0.00 N ATOM 1130 C4 G B 208 -45.173 12.867 -6.489 1.00 0.00 C ATOM 0 H5' G B 208 -48.012 16.713 -2.897 1.00 0.00 H new ATOM 0 H5'' G B 208 -47.043 18.090 -3.383 1.00 0.00 H new ATOM 0 H4' G B 208 -46.097 16.197 -2.499 1.00 0.00 H new ATOM 0 H3' G B 208 -45.064 17.595 -4.967 1.00 0.00 H new ATOM 0 H2' G B 208 -43.774 15.724 -5.894 1.00 0.00 H new ATOM 0 HO2' G B 208 -43.041 16.018 -3.181 1.00 0.00 H new ATOM 0 H1' G B 208 -44.514 13.690 -4.133 1.00 0.00 H new ATOM 0 H8 G B 208 -47.204 15.350 -6.239 1.00 0.00 H new ATOM 0 H1 G B 208 -44.528 9.996 -8.703 1.00 0.00 H new ATOM 0 H21 G B 208 -42.401 10.237 -6.054 1.00 0.00 H new ATOM 0 H22 G B 208 -42.936 9.400 -7.516 1.00 0.00 H new ATOM 1142 P G B 209 -43.532 18.992 -3.443 1.00 0.00 P ATOM 1143 OP1 G B 209 -43.976 19.472 -4.770 1.00 0.00 O ATOM 1144 OP2 G B 209 -42.086 19.071 -3.136 1.00 0.00 O ATOM 1145 O5' G B 209 -44.321 19.824 -2.327 1.00 0.00 O ATOM 1146 C5' G B 209 -43.762 19.976 -1.024 1.00 0.00 C ATOM 1147 C4' G B 209 -44.592 19.221 -0.011 1.00 0.00 C ATOM 1148 O4' G B 209 -45.149 19.086 1.286 1.00 0.00 O ATOM 1149 C3' G B 209 -45.507 18.158 -0.613 1.00 0.00 C ATOM 1150 O3' G B 209 -45.065 16.866 -0.201 1.00 0.00 O ATOM 1151 C2' G B 209 -46.879 18.467 -0.082 1.00 0.00 C ATOM 1152 O2' G B 209 -47.546 17.231 -0.210 1.00 0.00 O ATOM 1153 C1' G B 209 -46.543 18.885 1.346 1.00 0.00 C ATOM 1154 N9 G B 209 -47.241 20.114 1.780 1.00 0.00 N ATOM 1155 C8 G B 209 -46.796 21.384 1.689 1.00 0.00 C ATOM 1156 N7 G B 209 -47.665 22.268 2.171 1.00 0.00 N ATOM 1157 C5 G B 209 -48.719 21.498 2.588 1.00 0.00 C ATOM 1158 C6 G B 209 -49.949 21.843 3.187 1.00 0.00 C ATOM 1159 O6 G B 209 -50.313 22.987 3.460 1.00 0.00 O ATOM 1160 N1 G B 209 -50.803 20.829 3.491 1.00 0.00 N ATOM 1161 C2 G B 209 -50.429 19.561 3.204 1.00 0.00 C ATOM 1162 N2 G B 209 -51.368 18.688 3.559 1.00 0.00 N ATOM 1163 N3 G B 209 -49.291 19.121 2.638 1.00 0.00 N ATOM 1164 C4 G B 209 -48.482 20.181 2.359 1.00 0.00 C ATOM 0 H5' G B 209 -43.722 21.032 -0.758 1.00 0.00 H new ATOM 0 H5'' G B 209 -42.737 19.606 -1.014 1.00 0.00 H new ATOM 0 H4' G B 209 -43.716 19.798 0.285 1.00 0.00 H new ATOM 0 H3' G B 209 -45.504 18.162 -1.703 1.00 0.00 H new ATOM 0 H2' G B 209 -47.503 19.230 -0.547 1.00 0.00 H new ATOM 0 HO2' G B 209 -48.076 17.060 0.597 1.00 0.00 H new ATOM 0 H1' G B 209 -46.859 18.140 2.076 1.00 0.00 H new ATOM 0 H8 G B 209 -45.838 21.654 1.270 1.00 0.00 H new ATOM 0 H1 G B 209 -51.706 21.020 3.926 1.00 0.00 H new ATOM 0 H21 G B 209 -51.223 17.691 3.402 1.00 0.00 H new ATOM 0 H22 G B 209 -52.233 19.016 3.988 1.00 0.00 H new ATOM 1176 P U B 210 -43.629 16.327 -0.659 1.00 0.00 P ATOM 1177 OP1 U B 210 -42.658 17.445 -0.666 1.00 0.00 O ATOM 1178 OP2 U B 210 -43.766 15.535 -1.901 1.00 0.00 O ATOM 1179 O5' U B 210 -43.226 15.328 0.525 1.00 0.00 O ATOM 1180 C5' U B 210 -44.095 15.159 1.642 1.00 0.00 C ATOM 1181 C4' U B 210 -45.207 14.194 1.295 1.00 0.00 C ATOM 1182 O4' U B 210 -46.357 13.723 1.634 1.00 0.00 O ATOM 1183 C3' U B 210 -44.943 13.350 0.051 1.00 0.00 C ATOM 1184 O3' U B 210 -44.349 12.113 0.435 1.00 0.00 O ATOM 1185 C2' U B 210 -46.291 13.144 -0.581 1.00 0.00 C ATOM 1186 O2' U B 210 -46.143 11.899 -1.226 1.00 0.00 O ATOM 1187 C1' U B 210 -47.187 13.140 0.655 1.00 0.00 C ATOM 1188 N1 U B 210 -48.434 13.914 0.482 1.00 0.00 N ATOM 1189 C2 U B 210 -49.465 13.268 -0.129 1.00 0.00 C ATOM 1190 O2 U B 210 -49.401 12.114 -0.525 1.00 0.00 O ATOM 1191 N3 U B 210 -50.627 13.986 -0.291 1.00 0.00 N ATOM 1192 C4 U B 210 -50.782 15.285 0.124 1.00 0.00 C ATOM 1193 O4 U B 210 -51.867 15.829 -0.073 1.00 0.00 O ATOM 1194 C5 U B 210 -49.675 15.911 0.756 1.00 0.00 C ATOM 1195 C6 U B 210 -48.558 15.197 0.903 1.00 0.00 C ATOM 0 H5' U B 210 -44.516 16.121 1.934 1.00 0.00 H new ATOM 0 H5'' U B 210 -43.532 14.785 2.497 1.00 0.00 H new ATOM 0 H4' U B 210 -45.246 14.909 2.117 1.00 0.00 H new ATOM 0 H3' U B 210 -44.255 13.826 -0.648 1.00 0.00 H new ATOM 0 H2' U B 210 -46.683 13.852 -1.311 1.00 0.00 H new ATOM 0 HO2' U B 210 -46.845 11.795 -1.901 1.00 0.00 H new ATOM 0 H1' U B 210 -47.540 12.139 0.902 1.00 0.00 H new ATOM 0 H3 U B 210 -51.417 13.528 -0.745 1.00 0.00 H new ATOM 0 H5 U B 210 -49.736 16.931 1.106 1.00 0.00 H new ATOM 0 H6 U B 210 -47.710 15.664 1.381 1.00 0.00 H new ATOM 1206 P G B 211 -43.261 11.420 -0.512 1.00 0.00 P ATOM 1207 OP1 G B 211 -42.406 12.457 -1.131 1.00 0.00 O ATOM 1208 OP2 G B 211 -43.928 10.455 -1.415 1.00 0.00 O ATOM 1209 O5' G B 211 -42.363 10.590 0.520 1.00 0.00 O ATOM 1210 C5' G B 211 -40.947 10.541 0.354 1.00 0.00 C ATOM 1211 C4' G B 211 -40.284 10.147 1.655 1.00 0.00 C ATOM 1212 O4' G B 211 -40.175 10.692 2.593 1.00 0.00 O ATOM 1213 C3' G B 211 -40.407 8.666 2.001 1.00 0.00 C ATOM 1214 O3' G B 211 -39.248 7.974 1.542 1.00 0.00 O ATOM 1215 C2' G B 211 -40.520 8.618 3.500 1.00 0.00 C ATOM 1216 O2' G B 211 -39.373 7.886 3.874 1.00 0.00 O ATOM 1217 C1' G B 211 -40.486 10.105 3.836 1.00 0.00 C ATOM 1218 N9 G B 211 -41.769 10.619 4.364 1.00 0.00 N ATOM 1219 C8 G B 211 -42.865 10.965 3.658 1.00 0.00 C ATOM 1220 N7 G B 211 -43.858 11.392 4.431 1.00 0.00 N ATOM 1221 C5 G B 211 -43.349 11.308 5.698 1.00 0.00 C ATOM 1222 C6 G B 211 -43.912 11.616 6.955 1.00 0.00 C ATOM 1223 O6 G B 211 -45.047 12.049 7.140 1.00 0.00 O ATOM 1224 N1 G B 211 -43.133 11.419 8.055 1.00 0.00 N ATOM 1225 C2 G B 211 -41.879 10.944 7.882 1.00 0.00 C ATOM 1226 N2 G B 211 -41.250 10.806 9.046 1.00 0.00 N ATOM 1227 N3 G B 211 -41.245 10.618 6.741 1.00 0.00 N ATOM 1228 C4 G B 211 -42.074 10.838 5.682 1.00 0.00 C ATOM 0 H5' G B 211 -40.577 11.513 0.029 1.00 0.00 H new ATOM 0 H5'' G B 211 -40.689 9.825 -0.426 1.00 0.00 H new ATOM 0 H4' G B 211 -39.407 10.587 1.180 1.00 0.00 H new ATOM 0 H3' G B 211 -41.267 8.190 1.530 1.00 0.00 H new ATOM 0 H2' G B 211 -41.381 8.156 3.984 1.00 0.00 H new ATOM 0 HO2' G B 211 -39.643 7.089 4.377 1.00 0.00 H new ATOM 0 H1' G B 211 -39.774 10.330 4.630 1.00 0.00 H new ATOM 0 H8 G B 211 -42.929 10.902 2.582 1.00 0.00 H new ATOM 0 H1 G B 211 -43.488 11.625 8.989 1.00 0.00 H new ATOM 0 H21 G B 211 -40.292 10.456 9.070 1.00 0.00 H new ATOM 0 H22 G B 211 -41.725 11.050 9.915 1.00 0.00 H new ATOM 1240 P A B 212 -37.790 8.527 1.900 1.00 0.00 P ATOM 1241 OP1 A B 212 -36.862 7.392 2.100 1.00 0.00 O ATOM 1242 OP2 A B 212 -37.891 9.526 2.989 1.00 0.00 O ATOM 1243 O5' A B 212 -37.357 9.293 0.564 1.00 0.00 O ATOM 1244 C5' A B 212 -37.146 8.561 -0.641 1.00 0.00 C ATOM 1245 C4' A B 212 -38.473 8.159 -1.244 1.00 0.00 C ATOM 1246 O4' A B 212 -39.341 8.515 -2.308 1.00 0.00 O ATOM 1247 C3' A B 212 -38.590 6.676 -1.581 1.00 0.00 C ATOM 1248 O3' A B 212 -38.030 5.904 -0.521 1.00 0.00 O ATOM 1249 C2' A B 212 -40.063 6.418 -1.733 1.00 0.00 C ATOM 1250 O2' A B 212 -40.452 6.061 -0.426 1.00 0.00 O ATOM 1251 C1' A B 212 -40.543 7.786 -2.210 1.00 0.00 C ATOM 1252 N9 A B 212 -41.250 7.744 -3.508 1.00 0.00 N ATOM 1253 C8 A B 212 -40.736 7.408 -4.710 1.00 0.00 C ATOM 1254 N7 A B 212 -41.635 7.469 -5.686 1.00 0.00 N ATOM 1255 C5 A B 212 -42.781 7.868 -5.055 1.00 0.00 C ATOM 1256 C6 A B 212 -44.081 8.114 -5.543 1.00 0.00 C ATOM 1257 N6 A B 212 -44.451 7.986 -6.844 1.00 0.00 N ATOM 1258 N1 A B 212 -45.025 8.506 -4.645 1.00 0.00 N ATOM 1259 C2 A B 212 -44.666 8.637 -3.347 1.00 0.00 C ATOM 1260 N3 A B 212 -43.465 8.431 -2.775 1.00 0.00 N ATOM 1261 C4 A B 212 -42.569 8.042 -3.723 1.00 0.00 C ATOM 0 H5' A B 212 -36.547 7.674 -0.436 1.00 0.00 H new ATOM 0 H5'' A B 212 -36.584 9.168 -1.351 1.00 0.00 H new ATOM 0 H4' A B 212 -38.746 8.816 -0.418 1.00 0.00 H new ATOM 0 H3' A B 212 -38.053 6.403 -2.489 1.00 0.00 H new ATOM 0 H2' A B 212 -40.431 5.647 -2.410 1.00 0.00 H new ATOM 0 HO2' A B 212 -39.660 5.812 0.095 1.00 0.00 H new ATOM 0 H1' A B 212 -41.278 8.221 -1.533 1.00 0.00 H new ATOM 0 H8 A B 212 -39.706 7.121 -4.862 1.00 0.00 H new ATOM 0 H61 A B 212 -45.412 8.182 -7.122 1.00 0.00 H new ATOM 0 H62 A B 212 -43.767 7.694 -7.542 1.00 0.00 H new ATOM 0 H2 A B 212 -45.453 8.950 -2.677 1.00 0.00 H new ATOM 1273 P G B 213 -37.399 4.465 -0.827 1.00 0.00 P ATOM 1274 OP1 G B 213 -36.876 3.874 0.425 1.00 0.00 O ATOM 1275 OP2 G B 213 -36.471 4.562 -1.976 1.00 0.00 O ATOM 1276 O5' G B 213 -38.667 3.606 -1.286 1.00 0.00 O ATOM 1277 C5' G B 213 -39.535 3.036 -0.308 1.00 0.00 C ATOM 1278 C4' G B 213 -40.978 3.301 -0.675 1.00 0.00 C ATOM 1279 O4' G B 213 -41.382 3.920 -1.677 1.00 0.00 O ATOM 1280 C3' G B 213 -41.836 2.047 -0.807 1.00 0.00 C ATOM 1281 O3' G B 213 -41.961 1.421 0.468 1.00 0.00 O ATOM 1282 C2' G B 213 -43.165 2.528 -1.319 1.00 0.00 C ATOM 1283 O2' G B 213 -43.953 2.563 -0.150 1.00 0.00 O ATOM 1284 C1' G B 213 -42.775 3.889 -1.888 1.00 0.00 C ATOM 1285 N9 G B 213 -43.102 4.046 -3.321 1.00 0.00 N ATOM 1286 C8 G B 213 -42.358 3.659 -4.378 1.00 0.00 C ATOM 1287 N7 G B 213 -42.934 3.944 -5.541 1.00 0.00 N ATOM 1288 C5 G B 213 -44.111 4.545 -5.187 1.00 0.00 C ATOM 1289 C6 G B 213 -45.162 5.074 -5.966 1.00 0.00 C ATOM 1290 O6 G B 213 -45.202 5.085 -7.195 1.00 0.00 O ATOM 1291 N1 G B 213 -46.221 5.617 -5.305 1.00 0.00 N ATOM 1292 C2 G B 213 -46.204 5.619 -3.952 1.00 0.00 C ATOM 1293 N2 G B 213 -47.303 6.182 -3.456 1.00 0.00 N ATOM 1294 N3 G B 213 -45.263 5.146 -3.115 1.00 0.00 N ATOM 1295 C4 G B 213 -44.236 4.617 -3.837 1.00 0.00 C ATOM 0 H5' G B 213 -39.318 3.459 0.673 1.00 0.00 H new ATOM 0 H5'' G B 213 -39.361 1.962 -0.238 1.00 0.00 H new ATOM 0 H4' G B 213 -41.067 3.965 0.185 1.00 0.00 H new ATOM 0 H3' G B 213 -41.405 1.307 -1.481 1.00 0.00 H new ATOM 0 H2' G B 213 -43.714 1.964 -2.072 1.00 0.00 H new ATOM 0 HO2' G B 213 -44.072 1.652 0.192 1.00 0.00 H new ATOM 0 H1' G B 213 -43.321 4.703 -1.412 1.00 0.00 H new ATOM 0 H8 G B 213 -41.399 3.171 -4.289 1.00 0.00 H new ATOM 0 H1 G B 213 -47.009 6.013 -5.818 1.00 0.00 H new ATOM 0 H21 G B 213 -47.428 6.254 -2.446 1.00 0.00 H new ATOM 0 H22 G B 213 -48.020 6.542 -4.086 1.00 0.00 H new ATOM 1307 P U B 214 -41.576 -0.122 0.644 1.00 0.00 P ATOM 1308 OP1 U B 214 -40.185 -0.234 1.140 1.00 0.00 O ATOM 1309 OP2 U B 214 -41.923 -0.865 -0.588 1.00 0.00 O ATOM 1310 O5' U B 214 -42.557 -0.608 1.810 1.00 0.00 O ATOM 1311 C5' U B 214 -43.055 0.331 2.760 1.00 0.00 C ATOM 1312 C4' U B 214 -44.501 0.659 2.459 1.00 0.00 C ATOM 1313 O4' U B 214 -44.858 1.173 1.588 1.00 0.00 O ATOM 1314 C3' U B 214 -45.480 -0.469 2.768 1.00 0.00 C ATOM 1315 O3' U B 214 -46.029 -0.276 4.070 1.00 0.00 O ATOM 1316 C2' U B 214 -46.539 -0.379 1.704 1.00 0.00 C ATOM 1317 O2' U B 214 -47.721 -0.215 2.455 1.00 0.00 O ATOM 1318 C1' U B 214 -46.069 0.856 0.940 1.00 0.00 C ATOM 1319 N1 U B 214 -45.856 0.612 -0.501 1.00 0.00 N ATOM 1320 C2 U B 214 -46.837 1.050 -1.338 1.00 0.00 C ATOM 1321 O2 U B 214 -47.848 1.617 -0.958 1.00 0.00 O ATOM 1322 N3 U B 214 -46.640 0.825 -2.683 1.00 0.00 N ATOM 1323 C4 U B 214 -45.532 0.196 -3.193 1.00 0.00 C ATOM 1324 O4 U B 214 -45.462 0.048 -4.412 1.00 0.00 O ATOM 1325 C5 U B 214 -44.540 -0.242 -2.276 1.00 0.00 C ATOM 1326 C6 U B 214 -44.751 -0.012 -0.978 1.00 0.00 C ATOM 0 H5' U B 214 -42.455 1.240 2.733 1.00 0.00 H new ATOM 0 H5'' U B 214 -42.969 -0.078 3.767 1.00 0.00 H new ATOM 0 H4' U B 214 -44.468 1.485 3.170 1.00 0.00 H new ATOM 0 H3' U B 214 -45.010 -1.452 2.765 1.00 0.00 H new ATOM 0 H2' U B 214 -46.703 -1.198 1.004 1.00 0.00 H new ATOM 0 HO2' U B 214 -47.731 0.678 2.858 1.00 0.00 H new ATOM 0 H1' U B 214 -46.810 1.655 0.956 1.00 0.00 H new ATOM 0 H3 U B 214 -47.357 1.143 -3.335 1.00 0.00 H new ATOM 0 H5 U B 214 -43.646 -0.744 -2.617 1.00 0.00 H new ATOM 0 H6 U B 214 -44.003 -0.340 -0.272 1.00 0.00 H new ATOM 1337 P A B 215 -45.576 -1.223 5.278 1.00 0.00 P ATOM 1338 OP1 A B 215 -44.161 -0.951 5.619 1.00 0.00 O ATOM 1339 OP2 A B 215 -45.950 -2.623 4.981 1.00 0.00 O ATOM 1340 O5' A B 215 -46.484 -0.715 6.494 1.00 0.00 O ATOM 1341 C5' A B 215 -47.906 -0.747 6.383 1.00 0.00 C ATOM 1342 C4' A B 215 -48.503 0.498 6.998 1.00 0.00 C ATOM 1343 O4' A B 215 -48.023 1.803 6.804 1.00 0.00 O ATOM 1344 C3' A B 215 -50.013 0.626 6.822 1.00 0.00 C ATOM 1345 O3' A B 215 -50.674 -0.059 7.884 1.00 0.00 O ATOM 1346 C2' A B 215 -50.294 2.103 6.859 1.00 0.00 C ATOM 1347 O2' A B 215 -50.469 2.352 8.235 1.00 0.00 O ATOM 1348 C1' A B 215 -49.005 2.652 6.253 1.00 0.00 C ATOM 1349 N9 A B 215 -48.983 2.606 4.776 1.00 0.00 N ATOM 1350 C8 A B 215 -48.029 2.066 3.987 1.00 0.00 C ATOM 1351 N7 A B 215 -48.306 2.189 2.693 1.00 0.00 N ATOM 1352 C5 A B 215 -49.506 2.846 2.673 1.00 0.00 C ATOM 1353 C6 A B 215 -50.322 3.270 1.603 1.00 0.00 C ATOM 1354 N6 A B 215 -50.030 3.080 0.291 1.00 0.00 N ATOM 1355 N1 A B 215 -51.481 3.911 1.916 1.00 0.00 N ATOM 1356 C2 A B 215 -51.780 4.104 3.220 1.00 0.00 C ATOM 1357 N3 A B 215 -51.082 3.746 4.313 1.00 0.00 N ATOM 1358 C4 A B 215 -49.938 3.111 3.934 1.00 0.00 C ATOM 0 H5' A B 215 -48.298 -1.633 6.883 1.00 0.00 H new ATOM 0 H5'' A B 215 -48.195 -0.819 5.335 1.00 0.00 H new ATOM 0 H4' A B 215 -48.127 0.216 7.981 1.00 0.00 H new ATOM 0 H3' A B 215 -50.370 0.186 5.891 1.00 0.00 H new ATOM 0 H2' A B 215 -51.152 2.524 6.334 1.00 0.00 H new ATOM 0 HO2' A B 215 -50.645 1.508 8.700 1.00 0.00 H new ATOM 0 H1' A B 215 -48.863 3.709 6.478 1.00 0.00 H new ATOM 0 H8 A B 215 -47.139 1.587 4.366 1.00 0.00 H new ATOM 0 H61 A B 215 -50.671 3.416 -0.428 1.00 0.00 H new ATOM 0 H62 A B 215 -49.170 2.601 0.024 1.00 0.00 H new ATOM 0 H2 A B 215 -52.710 4.618 3.411 1.00 0.00 H new ATOM 1370 P C B 216 -51.740 -1.206 7.555 1.00 0.00 P ATOM 1371 OP1 C B 216 -52.552 -1.492 8.760 1.00 0.00 O ATOM 1372 OP2 C B 216 -51.059 -2.347 6.905 1.00 0.00 O ATOM 1373 O5' C B 216 -52.691 -0.514 6.471 1.00 0.00 O ATOM 1374 C5' C B 216 -53.410 0.672 6.806 1.00 0.00 C ATOM 1375 C4' C B 216 -54.161 1.183 5.597 1.00 0.00 C ATOM 1376 O4' C B 216 -54.081 1.977 4.764 1.00 0.00 O ATOM 1377 C3' C B 216 -55.326 0.299 5.158 1.00 0.00 C ATOM 1378 O3' C B 216 -56.518 0.728 5.812 1.00 0.00 O ATOM 1379 C2' C B 216 -55.419 0.475 3.668 1.00 0.00 C ATOM 1380 O2' C B 216 -56.762 0.860 3.485 1.00 0.00 O ATOM 1381 C1' C B 216 -54.385 1.576 3.447 1.00 0.00 C ATOM 1382 N1 C B 216 -53.175 1.114 2.736 1.00 0.00 N ATOM 1383 C2 C B 216 -53.121 1.304 1.357 1.00 0.00 C ATOM 1384 O2 C B 216 -54.080 1.846 0.797 1.00 0.00 O ATOM 1385 N3 C B 216 -52.030 0.892 0.687 1.00 0.00 N ATOM 1386 C4 C B 216 -51.015 0.316 1.301 1.00 0.00 C ATOM 1387 N4 C B 216 -49.947 -0.085 0.623 1.00 0.00 N ATOM 1388 C5 C B 216 -51.046 0.106 2.730 1.00 0.00 C ATOM 1389 C6 C B 216 -52.141 0.523 3.384 1.00 0.00 C ATOM 0 H5' C B 216 -52.720 1.436 7.165 1.00 0.00 H new ATOM 0 H5'' C B 216 -54.108 0.466 7.617 1.00 0.00 H new ATOM 0 H4' C B 216 -53.577 1.861 6.220 1.00 0.00 H new ATOM 0 H3' C B 216 -55.184 -0.750 5.416 1.00 0.00 H new ATOM 0 H2' C B 216 -55.217 -0.355 2.991 1.00 0.00 H new ATOM 0 HO2' C B 216 -57.049 1.415 4.240 1.00 0.00 H new ATOM 0 H1' C B 216 -54.766 2.375 2.810 1.00 0.00 H new ATOM 0 H41 C B 216 -49.170 -0.529 1.112 1.00 0.00 H new ATOM 0 H42 C B 216 -49.904 0.051 -0.387 1.00 0.00 H new ATOM 0 H5 C B 216 -50.224 -0.366 3.249 1.00 0.00 H new ATOM 0 H6 C B 216 -52.200 0.384 4.453 1.00 0.00 H new ATOM 1401 P G B 217 -57.654 -0.336 6.185 1.00 0.00 P ATOM 1402 OP1 G B 217 -58.911 0.372 6.515 1.00 0.00 O ATOM 1403 OP2 G B 217 -57.128 -1.295 7.183 1.00 0.00 O ATOM 1404 O5' G B 217 -57.875 -1.123 4.811 1.00 0.00 O ATOM 1405 C5' G B 217 -58.993 -0.811 3.982 1.00 0.00 C ATOM 1406 C4' G B 217 -58.890 -1.553 2.669 1.00 0.00 C ATOM 1407 O4' G B 217 -58.122 -1.399 1.808 1.00 0.00 O ATOM 1408 C3' G B 217 -59.085 -3.062 2.781 1.00 0.00 C ATOM 1409 O3' G B 217 -60.472 -3.350 2.943 1.00 0.00 O ATOM 1410 C2' G B 217 -58.551 -3.628 1.494 1.00 0.00 C ATOM 1411 O2' G B 217 -59.722 -3.837 0.737 1.00 0.00 O ATOM 1412 C1' G B 217 -57.664 -2.478 1.025 1.00 0.00 C ATOM 1413 N9 G B 217 -56.222 -2.721 1.242 1.00 0.00 N ATOM 1414 C8 G B 217 -55.542 -2.637 2.405 1.00 0.00 C ATOM 1415 N7 G B 217 -54.251 -2.916 2.265 1.00 0.00 N ATOM 1416 C5 G B 217 -54.116 -3.193 0.931 1.00 0.00 C ATOM 1417 C6 G B 217 -52.991 -3.558 0.160 1.00 0.00 C ATOM 1418 O6 G B 217 -51.849 -3.701 0.591 1.00 0.00 O ATOM 1419 N1 G B 217 -53.186 -3.768 -1.171 1.00 0.00 N ATOM 1420 C2 G B 217 -54.432 -3.617 -1.672 1.00 0.00 C ATOM 1421 N2 G B 217 -54.459 -3.857 -2.981 1.00 0.00 N ATOM 1422 N3 G B 217 -55.568 -3.275 -1.036 1.00 0.00 N ATOM 1423 C4 G B 217 -55.307 -3.079 0.286 1.00 0.00 C ATOM 0 H5' G B 217 -59.032 0.263 3.800 1.00 0.00 H new ATOM 0 H5'' G B 217 -59.919 -1.082 4.490 1.00 0.00 H new ATOM 0 H4' G B 217 -59.700 -0.914 2.316 1.00 0.00 H new ATOM 0 H3' G B 217 -58.570 -3.494 3.639 1.00 0.00 H new ATOM 0 H2' G B 217 -57.980 -4.556 1.483 1.00 0.00 H new ATOM 0 HO2' G B 217 -60.504 -3.574 1.265 1.00 0.00 H new ATOM 0 H1' G B 217 -57.738 -2.316 -0.050 1.00 0.00 H new ATOM 0 H8 G B 217 -55.998 -2.372 3.347 1.00 0.00 H new ATOM 0 H1 G B 217 -52.409 -4.033 -1.776 1.00 0.00 H new ATOM 0 H21 G B 217 -55.336 -3.781 -3.495 1.00 0.00 H new ATOM 0 H22 G B 217 -53.602 -4.117 -3.470 1.00 0.00 H new ATOM 1435 P C B 218 -60.930 -4.713 3.644 1.00 0.00 P ATOM 1436 OP1 C B 218 -62.402 -4.847 3.562 1.00 0.00 O ATOM 1437 OP2 C B 218 -60.309 -4.818 4.983 1.00 0.00 O ATOM 1438 O5' C B 218 -60.279 -5.835 2.707 1.00 0.00 O ATOM 1439 C5' C B 218 -61.028 -6.383 1.625 1.00 0.00 C ATOM 1440 C4' C B 218 -60.107 -7.102 0.665 1.00 0.00 C ATOM 1441 O4' C B 218 -58.929 -6.457 0.299 1.00 0.00 O ATOM 1442 C3' C B 218 -59.417 -8.329 1.253 1.00 0.00 C ATOM 1443 O3' C B 218 -60.357 -9.397 1.359 1.00 0.00 O ATOM 1444 C2' C B 218 -58.310 -8.662 0.292 1.00 0.00 C ATOM 1445 O2' C B 218 -58.983 -9.380 -0.718 1.00 0.00 O ATOM 1446 C1' C B 218 -57.844 -7.262 -0.099 1.00 0.00 C ATOM 1447 N1 C B 218 -56.595 -6.849 0.574 1.00 0.00 N ATOM 1448 C2 C B 218 -55.407 -6.940 -0.150 1.00 0.00 C ATOM 1449 O2 C B 218 -55.454 -7.358 -1.312 1.00 0.00 O ATOM 1450 N3 C B 218 -54.258 -6.568 0.441 1.00 0.00 N ATOM 1451 C4 C B 218 -54.226 -6.123 1.681 1.00 0.00 C ATOM 1452 N4 C B 218 -53.082 -5.762 2.247 1.00 0.00 N ATOM 1453 C5 C B 218 -55.443 -6.019 2.453 1.00 0.00 C ATOM 1454 C6 C B 218 -56.581 -6.394 1.851 1.00 0.00 C ATOM 0 H5' C B 218 -61.561 -5.589 1.103 1.00 0.00 H new ATOM 0 H5'' C B 218 -61.780 -7.074 2.006 1.00 0.00 H new ATOM 0 H4' C B 218 -60.835 -7.244 -0.134 1.00 0.00 H new ATOM 0 H3' C B 218 -59.022 -8.154 2.254 1.00 0.00 H new ATOM 0 H2' C B 218 -57.452 -9.256 0.607 1.00 0.00 H new ATOM 0 HO2' C B 218 -59.950 -9.334 -0.563 1.00 0.00 H new ATOM 0 H1' C B 218 -57.598 -7.192 -1.159 1.00 0.00 H new ATOM 0 H41 C B 218 -53.074 -5.420 3.208 1.00 0.00 H new ATOM 0 H42 C B 218 -52.210 -5.827 1.721 1.00 0.00 H new ATOM 0 H5 C B 218 -55.436 -5.655 3.470 1.00 0.00 H new ATOM 0 H6 C B 218 -57.510 -6.332 2.398 1.00 0.00 H new ATOM 1466 P C B 219 -60.367 -10.327 2.661 1.00 0.00 P ATOM 1467 OP1 C B 219 -61.760 -10.698 2.998 1.00 0.00 O ATOM 1468 OP2 C B 219 -59.551 -9.703 3.726 1.00 0.00 O ATOM 1469 O5' C B 219 -59.610 -11.646 2.167 1.00 0.00 O ATOM 1470 C5' C B 219 -59.723 -12.067 0.809 1.00 0.00 C ATOM 1471 C4' C B 219 -58.406 -12.633 0.329 1.00 0.00 C ATOM 1472 O4' C B 219 -57.419 -11.725 -0.029 1.00 0.00 O ATOM 1473 C3' C B 219 -57.597 -13.350 1.407 1.00 0.00 C ATOM 1474 O3' C B 219 -58.169 -14.645 1.648 1.00 0.00 O ATOM 1475 C2' C B 219 -56.203 -13.455 0.854 1.00 0.00 C ATOM 1476 O2' C B 219 -56.292 -14.574 0.001 1.00 0.00 O ATOM 1477 C1' C B 219 -56.073 -12.105 0.154 1.00 0.00 C ATOM 1478 N1 C B 219 -55.336 -11.099 0.947 1.00 0.00 N ATOM 1479 C2 C B 219 -54.011 -10.842 0.596 1.00 0.00 C ATOM 1480 O2 C B 219 -53.519 -11.463 -0.352 1.00 0.00 O ATOM 1481 N3 C B 219 -53.320 -9.931 1.302 1.00 0.00 N ATOM 1482 C4 C B 219 -53.860 -9.278 2.312 1.00 0.00 C ATOM 1483 N4 C B 219 -53.162 -8.381 2.997 1.00 0.00 N ATOM 1484 C5 C B 219 -55.232 -9.525 2.695 1.00 0.00 C ATOM 1485 C6 C B 219 -55.909 -10.436 1.981 1.00 0.00 C ATOM 0 H5' C B 219 -60.016 -11.225 0.182 1.00 0.00 H new ATOM 0 H5'' C B 219 -60.506 -12.820 0.717 1.00 0.00 H new ATOM 0 H4' C B 219 -58.802 -13.232 -0.491 1.00 0.00 H new ATOM 0 H3' C B 219 -57.596 -12.822 2.360 1.00 0.00 H new ATOM 0 H2' C B 219 -55.347 -13.607 1.512 1.00 0.00 H new ATOM 0 HO2' C B 219 -57.008 -15.166 0.312 1.00 0.00 H new ATOM 0 HO3' C B 219 -57.651 -15.108 2.339 1.00 0.00 H new ATOM 0 H1' C B 219 -55.497 -12.175 -0.769 1.00 0.00 H new ATOM 0 H41 C B 219 -53.595 -7.884 3.776 1.00 0.00 H new ATOM 0 H42 C B 219 -52.193 -8.188 2.745 1.00 0.00 H new ATOM 0 H5 C B 219 -55.691 -8.999 3.519 1.00 0.00 H new ATOM 0 H6 C B 219 -56.937 -10.647 2.236 1.00 0.00 H new TER 1497 C B 219 HETATM 1498 ZN ZN A 128 -51.284 10.873 7.629 1.00 0.00 ZN HETATM 1499 ZN ZN A 149 -52.641 27.810 0.776 1.00 0.00 ZN