Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LEU 9.A O no hydrogen 2.501 N/A LEU 9.A N GLN 3.A OE1 no hydrogen 2.476 N/A VAL 14.A N GLN 11.A O no hydrogen 3.369 N/A THR 21.A OG1 THR 22.A O no hydrogen 3.233 N/A THR 22.A N THR 21.A OG1 no hydrogen 2.500 N/A THR 22.A OG1 GLU 31.A O no hydrogen 2.693 N/A ARG 34.A NE GLY 52.A O no hydrogen 2.406 N/A ARG 34.A NH2 GLY 52.A O no hydrogen 3.016 N/A ARG 34.A NH2 TYR 54.A O no hydrogen 2.168 N/A PHE 35.A N GLN 11.A OE1 no hydrogen 3.127 N/A LYS 37.A N PHE 61.A O no hydrogen 2.807 N/A LYS 37.A NZ PRO 60.A O no hydrogen 2.377 N/A LYS 37.A NZ VAL 65.A O no hydrogen 3.097 N/A PHE 43.A N GLY 40.A O no hydrogen 3.156 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.946 N/A ALA 49.A N PRO 46.A O no hydrogen 3.054 N/A ILE 50.A N PRO 46.A O no hydrogen 3.407 N/A GLU 51.A N LYS 47.A O no hydrogen 2.919 N/A THR 53.A OG1 GLU 2.A OE1 no hydrogen 3.524 N/A LYS 58.A NZ LEU 132.A O no hydrogen 2.515 N/A CYS 59.A N ASP 56.A O no hydrogen 3.347 N/A CYS 59.A SG THR 62.A OG1 no hydrogen 3.450 N/A THR 64.A N LYS 57.A O no hydrogen 3.112 N/A THR 64.A OG1 LYS 57.A O no hydrogen 3.031 N/A ARG 68.A N GLN 128.A O no hydrogen 3.009 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 3.065 N/A ILE 72.A N ILE 126.A O no hydrogen 2.915 N/A GLY 74.A N VAL 124.A O no hydrogen 2.922 N/A THR 75.A N ARG 88.A O no hydrogen 3.165 N/A THR 75.A OG1 ASP 122.A O no hydrogen 3.061 N/A CYS 76.A N ASP 122.A O no hydrogen 2.852 N/A CYS 76.A SG ARG 119.A O no hydrogen 3.817 N/A HIS 77.A N ILE 86.A O no hydrogen 2.482 N/A ARG 83.A NH1 ILE 55.A O no hydrogen 3.418 N/A THR 84.A OG1 ARG 83.A O no hydrogen 2.621 N/A ILE 85.A N ALA 110.A O no hydrogen 2.891 N/A ILE 86.A N SER 78.A O no hydrogen 2.917 N/A VAL 87.A N ILE 108.A O no hydrogen 2.896 N/A ARG 88.A N THR 75.A O no hydrogen 2.648 N/A ARG 89.A N SER 106.A O no hydrogen 3.135 N/A TYR 91.A N ARG 104.A O no hydrogen 2.921 N/A HIS 93.A N GLU 102.A O no hydrogen 2.892 N/A VAL 95.A N ARG 100.A O no hydrogen 2.824 N/A GLN 99.A N LYS 96.A O no hydrogen 3.137 N/A ARG 100.A N VAL 95.A O no hydrogen 3.015 N/A ARG 100.A NH1 TYR 98.A O no hydrogen 3.036 N/A GLU 102.A N HIS 93.A O no hydrogen 2.890 N/A ARG 104.A N TYR 91.A O no hydrogen 2.901 N/A ILE 108.A N VAL 87.A O no hydrogen 2.884 N/A ALA 110.A N ILE 85.A O no hydrogen 2.914 N/A HIS 111.A N PHE 138.A O no hydrogen 2.907 N/A HIS 111.A NE2 ASP 56.A OD2 no hydrogen 2.812 N/A CYS 115.A N SER 113.A OG no hydrogen 3.103 N/A CYS 115.A SG TYR 54.A OH no hydrogen 3.699 N/A CYS 115.A SG SER 113.A OG no hydrogen 2.515 N/A PHE 116.A N SER 113.A O no hydrogen 3.135 N/A ARG 119.A N ASP 122.A OD2 no hydrogen 3.004 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.463 N/A GLY 121.A N CYS 76.A O no hydrogen 3.187 N/A ASP 122.A N ARG 119.A O no hydrogen 3.169 N/A HIS 123.A N VAL 144.A O no hydrogen 2.922 N/A VAL 124.A N GLY 74.A O no hydrogen 2.887 N/A ILE 125.A N LYS 142.A O no hydrogen 2.889 N/A ILE 126.A N ILE 72.A O no hydrogen 2.909 N/A GLY 127.A N ASN 139.A O no hydrogen 2.922 N/A GLN 128.A N ARG 70.A O no hydrogen 2.821 N/A CYS 129.A N ARG 137.A O no hydrogen 2.919 N/A CYS 129.A SG ARG 130.A O no hydrogen 3.199 N/A CYS 129.A SG ARG 137.A O no hydrogen 3.601 N/A LEU 132.A N VAL 136.A O no hydrogen 3.013 N/A THR 135.A N SER 133.A OG no hydrogen 3.212 N/A VAL 136.A N SER 133.A OG no hydrogen 3.061 N/A ASN 139.A N GLY 127.A O no hydrogen 2.954 N/A ASN 139.A ND2 LYS 58.A O no hydrogen 3.284 N/A VAL 140.A N HIS 111.A O no hydrogen 2.900 N/A LEU 141.A N ILE 125.A O no hydrogen 2.694 N/A LYS 142.A N ILE 125.A O no hydrogen 2.973 N/A VAL 144.A N HIS 123.A O no hydrogen 2.872 N/A SER 148.A OG PRO 145.A O no hydrogen 3.378 N/A SER 148.A OG GLY 147.A O no hydrogen 3.213 N/A