Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4n_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.069 N/A ARG 6.A NE GLY 11.A O no hydrogen 2.977 N/A CYS 7.A N LYS 12.A O no hydrogen 3.477 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.583 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.156 N/A TYR 21.A N LYS 17.A O no hydrogen 2.973 N/A TYR 21.A N TRP 18.A O no hydrogen 2.596 N/A LEU 22.A N TRP 18.A O no hydrogen 3.049 N/A ASN 23.A N GLU 19.A O no hydrogen 3.150 N/A ASN 23.A ND2 GLU 27.A OE2 no hydrogen 3.528 N/A LEU 24.A N SER 20.A O no hydrogen 3.099 N/A GLN 26.A N LEU 22.A O no hydrogen 3.419 N/A GLU 27.A N ASN 23.A O no hydrogen 3.127 N/A ASP 28.A N ASN 23.A O no hydrogen 3.189 N/A LEU 30.A N LEU 24.A O no hydrogen 3.258 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.799 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.294 N/A ALA 35.A N ASP 31.A O no hydrogen 2.778 N/A LEU 36.A N GLU 32.A O no hydrogen 3.042 N/A SER 37.A N GLY 33.A O no hydrogen 3.248 N/A SER 37.A OG GLY 33.A O no hydrogen 2.855 N/A ARG 38.A N THR 34.A O no hydrogen 2.771 N/A LEU 39.A N ALA 35.A O no hydrogen 3.105 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.451 N/A ARG 47.A NE LYS 42.A O no hydrogen 2.867 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 2.983 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 3.271 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 2.494 N/A ARG 48.A N TYR 44.A O no hydrogen 2.868 N/A LEU 51.A N ARG 47.A O no hydrogen 3.203 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.066 N/A HIS 53.A N MET 49.A O no hydrogen 3.031 N/A LEU 56.A N VAL 54.A O no hydrogen 2.738 N/A GLU 58.A N ASP 55.A O no hydrogen 3.077 N/A PHE 60.A N LEU 56.A O no hydrogen 3.068 N/A PHE 60.A N ILE 57.A O no hydrogen 2.698 N/A LEU 61.A N ILE 57.A O no hydrogen 2.579 N/A ARG 62.A N GLU 58.A O no hydrogen 3.235 N/A