Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ym7_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.589 N/A VAL 14.A N VAL 5.A O no hydrogen 2.843 N/A GLY 15.A N VAL 5.A O no hydrogen 2.733 N/A LYS 17.A N VAL 14.A O no hydrogen 3.202 N/A LYS 17.A NZ VAL 13.A O no hydrogen 2.602 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.935 N/A TYR 21.A N LYS 17.A O no hydrogen 3.307 N/A LEU 22.A N TRP 18.A O no hydrogen 3.217 N/A ASN 23.A N GLU 19.A O no hydrogen 3.479 N/A LEU 24.A N SER 20.A O no hydrogen 2.762 N/A LEU 24.A N TYR 21.A O no hydrogen 3.094 N/A LEU 25.A N TYR 21.A O no hydrogen 3.089 N/A GLU 27.A N ASN 23.A O no hydrogen 3.054 N/A LEU 30.A N LEU 24.A O no hydrogen 3.169 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.932 N/A ALA 35.A N ASP 31.A O no hydrogen 3.211 N/A LEU 36.A N GLU 32.A O no hydrogen 3.274 N/A SER 37.A N GLY 33.A O no hydrogen 3.213 N/A SER 37.A N THR 34.A O no hydrogen 3.079 N/A SER 37.A OG GLY 33.A O no hydrogen 3.186 N/A ARG 38.A N THR 34.A O no hydrogen 3.282 N/A GLY 40.A N SER 37.A O no hydrogen 2.799 N/A LEU 41.A N LEU 36.A O no hydrogen 3.152 N/A ARG 47.A N ARG 43.A O no hydrogen 3.381 N/A ARG 48.A N TYR 44.A O no hydrogen 2.610 N/A ARG 48.A NH1 CYS 45.A O no hydrogen 2.786 N/A MET 49.A N CYS 45.A O no hydrogen 3.422 N/A LEU 51.A N ARG 47.A O no hydrogen 2.877 N/A THR 52.A N ARG 48.A O no hydrogen 3.213 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.974 N/A THR 52.A OG1 MET 49.A O no hydrogen 3.484 N/A HIS 53.A N ILE 50.A O no hydrogen 2.858 N/A LEU 56.A N VAL 54.A O no hydrogen 2.441 N/A GLU 58.A N ASP 55.A O no hydrogen 2.976 N/A LYS 59.A N LEU 56.A O no hydrogen 2.835 N/A PHE 60.A N ILE 57.A O no hydrogen 2.825 N/A LEU 61.A N ILE 57.A O no hydrogen 3.050 N/A TYR 63.A N PHE 60.A O no hydrogen 2.473 N/A