REMARK 4 REMARK 4 G COMPLIES WITH FORMAT V. 2.0, 22-FEB-2002 ATOM 1 P G 1 -0.808 -8.873 -2.080 1.00 0.00 P ATOM 2 O1P G 1 -0.196 -10.198 -1.860 1.00 0.00 O ATOM 3 O2P G 1 -2.029 -8.583 -1.290 1.00 0.00 O ATOM 4 O5' G 1 0.270 -7.725 -1.830 1.00 0.00 O ATOM 5 O3' G 1 4.189 -7.682 -0.250 1.00 0.00 O ATOM 6 C1' G 1 2.252 -5.410 -0.470 1.00 0.00 C ATOM 7 C2' G 1 2.035 -6.740 0.240 1.00 0.00 C ATOM 8 C3' G 1 2.818 -7.701 -0.640 1.00 0.00 C ATOM 9 C4' G 1 2.608 -7.128 -2.040 1.00 0.00 C ATOM 10 C5' G 1 1.364 -7.578 -2.770 1.00 0.00 C ATOM 11 O4' G 1 2.530 -5.682 -1.830 1.00 0.00 O ATOM 12 N2 G 1 3.002 -0.220 0.100 1.00 0.00 N ATOM 13 O6 G 1 -1.545 -0.733 -0.130 1.00 0.00 O ATOM 14 C6 G 1 -0.459 -1.312 -0.150 1.00 0.00 C ATOM 15 C5 G 1 -0.188 -2.693 -0.280 1.00 0.00 C ATOM 16 N7 G 1 -1.061 -3.774 -0.420 1.00 0.00 N ATOM 17 C8 G 1 -0.269 -4.812 -0.500 1.00 0.00 C ATOM 18 N9 G 1 1.073 -4.504 -0.420 1.00 0.00 N ATOM 19 C4 G 1 1.123 -3.135 -0.280 1.00 0.00 C ATOM 20 N3 G 1 2.256 -2.394 -0.160 1.00 0.00 N ATOM 21 C2 G 1 2.000 -1.095 -0.030 1.00 0.00 C ATOM 22 N1 G 1 0.726 -0.565 -0.030 1.00 0.00 N ATOM 23 H1' G 1 3.108 -4.880 -0.052 1.00 0.00 H ATOM 24 1H2' G 1 2.420 -6.732 1.260 1.00 0.00 H ATOM 25 2H2' G 1 0.982 -7.015 0.289 1.00 0.00 H ATOM 26 H3' G 1 2.437 -8.720 -0.571 1.00 0.00 H ATOM 27 H4' G 1 3.470 -7.426 -2.637 1.00 0.00 H ATOM 28 1H5' G 1 1.104 -6.836 -3.525 1.00 0.00 H ATOM 29 2H5' G 1 1.561 -8.532 -3.258 1.00 0.00 H ATOM 30 1H2 G 1 3.977 -0.551 0.107 1.00 0.00 H ATOM 31 2H2 G 1 2.799 0.786 0.193 1.00 0.00 H ATOM 32 H8 G 1 -0.637 -5.831 -0.619 1.00 0.00 H ATOM 33 H1 G 1 0.636 0.457 0.065 1.00 0.00 H END