Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_SP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 9.A OD2 no hydrogen 3.566 N/A TYR 5.A N VAL 8.A O no hydrogen 2.751 N/A ARG 6.A NE LEU 24.A O no hydrogen 2.650 N/A LEU 13.A N ASP 9.A O no hydrogen 3.165 N/A LEU 14.A N LEU 10.A O no hydrogen 3.010 N/A MET 16.A N GLN 12.A O no hydrogen 3.178 N/A SER 17.A OG GLU 19.A OE1 no hydrogen 3.449 N/A SER 17.A OG GLN 20.A OE1 no hydrogen 2.278 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.782 N/A LEU 21.A N SER 17.A O no hydrogen 3.171 N/A MET 22.A N TYR 18.A O no hydrogen 2.771 N/A GLN 23.A NE2 GLU 19.A O no hydrogen 3.254 N/A LEU 24.A N LEU 21.A O no hydrogen 2.972 N/A TYR 25.A N LEU 21.A O no hydrogen 3.275 N/A TYR 25.A OH ILE 73.A O no hydrogen 3.189 N/A ARG 30.A N SER 26.A O no hydrogen 3.003 N/A ARG 31.A N ALA 27.A O no hydrogen 3.145 N/A ARG 32.A N ARG 28.A O no hydrogen 3.073 N/A ARG 32.A NH1 ASP 70.A O no hydrogen 2.907 N/A LEU 33.A N GLN 29.A O no hydrogen 3.154 N/A ASN 34.A N ARG 30.A O no hydrogen 3.166 N/A ARG 35.A N ARG 31.A O no hydrogen 2.895 N/A GLY 36.A N ARG 32.A O no hydrogen 2.916 N/A ARG 38.A NH1 GLY 36.A O no hydrogen 2.903 N/A GLN 41.A N ARG 38.A O no hydrogen 3.050 N/A HIS 42.A N ARG 38.A O no hydrogen 3.246 N/A SER 43.A N ARG 39.A O no hydrogen 3.299 N/A SER 43.A OG ARG 39.A O no hydrogen 3.048 N/A LEU 44.A N GLN 41.A O no hydrogen 3.099 N/A LEU 45.A N GLN 41.A O no hydrogen 3.256 N/A LYS 46.A N HIS 42.A O no hydrogen 2.815 N/A ARG 47.A N SER 43.A O no hydrogen 3.280 N/A LEU 48.A N LEU 44.A O no hydrogen 2.886 N/A ARG 49.A NE LEU 45.A O no hydrogen 3.123 N/A LYS 50.A N LYS 46.A O no hydrogen 3.151 N/A ALA 51.A N ARG 47.A O no hydrogen 3.000 N/A LYS 52.A N LEU 48.A O no hydrogen 3.048 N/A LYS 52.A NZ VAL 78.A O no hydrogen 3.054 N/A LYS 53.A N ARG 49.A O no hydrogen 3.138 N/A GLU 54.A N LYS 50.A O no hydrogen 3.126 N/A LYS 60.A NZ GLU 94.A OE2 no hydrogen 3.123 N/A VAL 64.A N MET 81.A O no hydrogen 3.061 N/A THR 66.A N GLY 83.A O no hydrogen 2.864 N/A THR 66.A OG1 LEU 68.A O no hydrogen 3.297 N/A ARG 69.A NH2 GLY 105.A O no hydrogen 2.585 N/A ARG 69.A NH2 SER 108.A O no hydrogen 2.592 N/A ILE 73.A N HIS 102.A O no hydrogen 3.234 N/A MET 77.A N LEU 74.A O no hydrogen 3.147 N/A GLY 79.A N ILE 95.A O no hydrogen 2.932 N/A VAL 82.A N VAL 93.A O no hydrogen 2.944 N/A GLY 83.A N VAL 64.A O no hydrogen 2.705 N/A VAL 84.A N ASN 91.A O no hydrogen 2.912 N/A TYR 85.A N THR 66.A O no hydrogen 3.104 N/A ASN 86.A N THR 89.A O no hydrogen 3.084 N/A ASN 86.A ND2 ILE 109.A O no hydrogen 3.698 N/A LYS 88.A N ASN 86.A OD1 no hydrogen 2.712 N/A THR 89.A N ASN 86.A OD1 no hydrogen 2.562 N/A ASN 91.A N VAL 84.A O no hydrogen 2.689 N/A VAL 93.A N VAL 82.A O no hydrogen 2.942 N/A ILE 95.A N SER 80.A O no hydrogen 3.500 N/A LYS 96.A NZ GLU 94.A OE1 no hydrogen 2.921 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.742 N/A GLY 105.A N ARG 69.A O no hydrogen 2.779 N/A GLU 106.A N TYR 103.A O no hydrogen 3.279 N/A SER 108.A OG VAL 84.A O no hydrogen 3.281 N/A SER 108.A OG ASN 91.A OD1 no hydrogen 2.333 N/A THR 124.A N GLY 120.A O no hydrogen 3.213 N/A THR 124.A OG1 GLY 120.A O no hydrogen 2.493 N/A HIS 125.A N ILE 121.A O no hydrogen 2.876 N/A SER 126.A N GLY 122.A O no hydrogen 3.236 N/A SER 126.A OG GLY 122.A O no hydrogen 3.216 N/A SER 127.A N THR 124.A O no hydrogen 3.230 N/A SER 127.A OG ALA 123.A O no hydrogen 2.329 N/A SER 127.A OG THR 124.A O no hydrogen 3.165 N/A