Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xj0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 2.A O no hydrogen 3.336 N/A LEU 8.A N GLY 4.A O no hydrogen 3.288 N/A PHE 9.A N ILE 5.A O no hydrogen 2.773 N/A GLY 10.A N ASP 6.A O no hydrogen 3.214 N/A MET 11.A N LEU 8.A O no hydrogen 3.053 N/A VAL 12.A N PHE 9.A O no hydrogen 3.382 N/A SER 14.A N ASP 13.A OD1 no hydrogen 2.897 N/A ARG 17.A N SER 14.A O no hydrogen 2.796 N/A ARG 17.A NE ASP 13.A OD1 no hydrogen 2.807 N/A ARG 17.A NE ASP 13.A OD2 no hydrogen 3.447 N/A ARG 17.A NH1 GLU 76.A OE2 no hydrogen 2.595 N/A ARG 17.A NH2 ASP 13.A OD2 no hydrogen 3.391 N/A ARG 17.A NH2 GLU 76.A OE2 no hydrogen 3.162 N/A LEU 18.A N SER 14.A O no hydrogen 3.420 N/A VAL 20.A N TYR 16.A O no hydrogen 3.207 N/A VAL 21.A N ARG 17.A O no hydrogen 2.962 N/A VAL 22.A N LEU 18.A O no hydrogen 2.826 N/A ALA 23.A N THR 19.A O no hydrogen 2.775 N/A LYS 24.A N VAL 20.A O no hydrogen 2.732 N/A ARG 25.A N VAL 21.A O no hydrogen 2.832 N/A ARG 25.A NE GLU 66.A OE1 no hydrogen 2.379 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.284 N/A ARG 25.A NH2 ASN 36.A O no hydrogen 2.784 N/A ARG 25.A NH2 GLU 66.A OE1 no hydrogen 2.926 N/A ARG 25.A NH2 GLU 66.A OE2 no hydrogen 3.191 N/A ALA 26.A N VAL 22.A O no hydrogen 2.816 N/A GLN 27.A N ALA 23.A O no hydrogen 2.840 N/A GLN 28.A N LYS 24.A O no hydrogen 3.301 N/A LEU 29.A N ARG 25.A O no hydrogen 2.868 N/A LEU 30.A N ALA 26.A O no hydrogen 3.010 N/A LEU 30.A N GLN 27.A O no hydrogen 2.937 N/A ARG 31.A N GLN 27.A O no hydrogen 2.700 N/A GLY 33.A N ARG 31.A O no hydrogen 2.696 N/A ASN 36.A ND2 HIS 32.A O no hydrogen 2.585 N/A THR 37.A OG1 LEU 39.A O no hydrogen 2.973 N/A THR 37.A OG1 GLU 66.A OE2 no hydrogen 2.766 N/A LEU 39.A N THR 37.A OG1 no hydrogen 3.176 N/A ARG 44.A NH1 GLU 43.A O no hydrogen 3.362 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 3.059 N/A TRP 62.A N ASN 58.A O no hydrogen 3.304 N/A ALA 63.A N ALA 59.A O no hydrogen 3.026 N/A MET 64.A N VAL 60.A O no hydrogen 3.168 N/A LYS 65.A N THR 61.A O no hydrogen 2.973 N/A GLU 66.A N TRP 62.A O no hydrogen 2.808 N/A LEU 67.A N ALA 63.A O no hydrogen 2.833 N/A LEU 68.A N LYS 65.A O no hydrogen 2.662 N/A THR 69.A N GLU 66.A O no hydrogen 3.172 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.989 N/A ARG 71.A NH1 THR 69.A OG1 no hydrogen 3.027 N/A LEU 84.A N PRO 80.A O no hydrogen 3.115 N/A GLN 85.A N ASP 82.A O no hydrogen 3.232 N/A LYS 86.A N ASP 82.A O no hydrogen 3.159 N/A GLU 87.A N ARG 83.A O no hydrogen 3.122 N/A MET 88.A N LEU 84.A O no hydrogen 3.182 N/A GLU 89.A N GLN 85.A O no hydrogen 3.326 N/A ARG 90.A N LYS 86.A O no hydrogen 3.233 N/A LEU 91.A N GLU 87.A O no hydrogen 2.953 N/A LEU 91.A N MET 88.A O no hydrogen 3.179 N/A TYR 92.A N MET 88.A O no hydrogen 3.005 N/A GLU 95.A N PRO 93.A O no hydrogen 2.601 N/A