Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A O no hydrogen 3.201 N/A THR 8.A OG1 ASP 7.A OD1 no hydrogen 3.047 N/A LEU 9.A N ASP 5.A O no hydrogen 2.966 N/A LYS 10.A N ILE 6.A O no hydrogen 2.914 N/A GLN 11.A N ASP 7.A O no hydrogen 3.313 N/A ILE 13.A N LEU 9.A O no hydrogen 2.939 N/A ILE 13.A N LYS 10.A O no hydrogen 3.179 N/A THR 14.A N LYS 18.A O no hydrogen 3.180 N/A THR 14.A OG1 LYS 18.A O no hydrogen 2.402 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.604 N/A GLY 17.A N THR 14.A O no hydrogen 3.297 N/A VAL 20.A N TYR 12.A O no hydrogen 3.454 N/A SER 22.A OG THR 27.A OG1 no hydrogen 2.823 N/A THR 25.A N PRO 21.A O no hydrogen 2.964 N/A THR 25.A OG1 PRO 21.A O no hydrogen 3.311 N/A THR 25.A OG1 SER 22.A O no hydrogen 3.521 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 3.099 N/A THR 27.A N SER 22.A O no hydrogen 3.289 N/A THR 27.A OG1 SER 22.A OG no hydrogen 2.823 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 3.099 N/A THR 27.A OG1 GLN 32.A OE1 no hydrogen 2.802 N/A GLN 32.A N LYS 28.A O no hydrogen 2.889 N/A GLN 32.A NE2 VAL 20.A O no hydrogen 3.452 N/A ARG 33.A N ALA 29.A O no hydrogen 2.914 N/A GLN 34.A N ARG 30.A O no hydrogen 2.989 N/A LEU 35.A N TYR 31.A O no hydrogen 2.872 N/A ALA 36.A N GLN 32.A O no hydrogen 2.928 N/A LEU 37.A N ARG 33.A O no hydrogen 2.962 N/A ALA 38.A N GLN 34.A O no hydrogen 2.929 N/A ILE 39.A N LEU 35.A O no hydrogen 2.891 N/A LYS 40.A N ALA 36.A O no hydrogen 2.964 N/A GLN 41.A N LEU 37.A O no hydrogen 2.977 N/A ALA 42.A N ALA 38.A O no hydrogen 2.905 N/A ARG 43.A N ILE 39.A O no hydrogen 2.857 N/A ARG 43.A NH2 GLY 17.A O no hydrogen 2.684 N/A TYR 44.A N LYS 40.A O no hydrogen 2.979 N/A LEU 45.A N GLN 41.A O no hydrogen 2.939 N/A SER 46.A N ARG 43.A O no hydrogen 3.243 N/A LEU 47.A N ALA 42.A O no hydrogen 3.041 N/A