Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.652 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.958 N/A LEU 6.A N THR 2.A O no hydrogen 3.016 N/A VAL 7.A N ILE 3.A O no hydrogen 2.536 N/A ARG 8.A N ASN 4.A O no hydrogen 2.594 N/A LYS 9.A N GLN 5.A O no hydrogen 2.559 N/A VAL 20.A N SER 18.A OG no hydrogen 2.596 N/A ALA 22.A N VAL 20.A O no hydrogen 2.619 N/A ALA 26.A N LEU 23.A O no hydrogen 2.868 N/A ARG 29.A N ILE 81.A O no hydrogen 3.315 N/A ARG 29.A NE ALA 22.A O no hydrogen 3.443 N/A ARG 29.A NH2 ALA 22.A O no hydrogen 3.552 N/A GLY 31.A N VAL 79.A O no hydrogen 2.886 N/A VAL 32.A N ARG 55.A O no hydrogen 3.062 N/A CYS 33.A N SER 77.A O no hydrogen 2.962 N/A CYS 33.A SG SER 77.A O no hydrogen 3.260 N/A THR 34.A N LYS 53.A O no hydrogen 2.824 N/A THR 38.A OG1 ARG 49.A O no hydrogen 3.057 N/A ASN 45.A N LYS 42.A O no hydrogen 2.963 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.990 N/A ALA 52.A N ALA 64.A O no hydrogen 3.036 N/A LYS 53.A N VAL 35.A O no hydrogen 2.698 N/A VAL 54.A N VAL 62.A O no hydrogen 2.828 N/A ARG 55.A N VAL 32.A O no hydrogen 2.829 N/A LEU 56.A N TYR 60.A O no hydrogen 2.585 N/A THR 57.A N ARG 30.A O no hydrogen 2.818 N/A GLY 59.A N LEU 56.A O no hydrogen 3.221 N/A ALA 64.A N ALA 52.A O no hydrogen 2.866 N/A TYR 65.A N TYR 94.A O no hydrogen 2.778 N/A ILE 66.A N LYS 50.A O no hydrogen 3.186 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.129 N/A HIS 76.A N GLN 74.A O no hydrogen 2.454 N/A SER 77.A N GLN 74.A O no hydrogen 2.918 N/A SER 77.A OG GLN 74.A O no hydrogen 2.575 N/A VAL 79.A N GLY 31.A O no hydrogen 2.721 N/A ILE 81.A N ARG 29.A O no hydrogen 2.864 N/A ARG 82.A N HIS 95.A O no hydrogen 2.672 N/A ARG 82.A NH1 ARG 82.A O no hydrogen 3.069 N/A GLY 84.A N ARG 93.A O no hydrogen 3.144 N/A LEU 89.A N VAL 86.A O no hydrogen 2.797 N/A VAL 92.A N LEU 89.A O no hydrogen 3.162 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.786 N/A ILE 96.A N TYR 65.A O no hydrogen 2.951 N/A VAL 97.A N LEU 80.A O no hydrogen 2.832 N/A ARG 98.A NE ALA 104.A O no hydrogen 3.411 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.111 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.794 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 2.893 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.902 N/A GLY 99.A N ALA 103.A O no hydrogen 2.775 N/A VAL 100.A N VAL 97.A O no hydrogen 3.323 N/A ASP 102.A N VAL 78.A O no hydrogen 3.336 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.943 N/A VAL 106.A N TYR 116.A O no hydrogen 2.889 N/A ARG 113.A N LYS 111.A O no hydrogen 2.575 N/A ARG 113.A NE LYS 119.A O no hydrogen 2.557 N/A ARG 113.A NH1 LYS 110.A O no hydrogen 3.299 N/A ARG 113.A NH2 LYS 119.A O no hydrogen 3.261 N/A