Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jxc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE2 no hydrogen 2.968 N/A ARG 7.A N LEU 3.A O no hydrogen 3.290 N/A ARG 7.A NE LEU 62.A O no hydrogen 2.917 N/A ARG 7.A NH1 GLN 2.A O no hydrogen 3.002 N/A ARG 7.A NH1 GLN 2.A OE1 no hydrogen 3.237 N/A ARG 7.A NH2 LEU 62.A O no hydrogen 2.970 N/A ILE 8.A N MET 4.A O no hydrogen 2.946 N/A ARG 9.A N GLY 5.A O no hydrogen 2.946 N/A ARG 9.A NE GLU 37.A OE1 no hydrogen 2.829 N/A ARG 9.A NH2 GLU 37.A OE1 no hydrogen 3.241 N/A ALA 10.A N GLU 6.A O no hydrogen 2.995 N/A ARG 11.A N ARG 7.A O no hydrogen 3.072 N/A ARG 12.A N ILE 8.A O no hydrogen 2.913 N/A ARG 12.A NE GLU 37.A OE2 no hydrogen 2.532 N/A ARG 12.A NH1 ILE 17.A O no hydrogen 3.051 N/A ARG 12.A NH2 GLU 37.A OE1 no hydrogen 2.898 N/A ARG 12.A NH2 GLU 37.A OE2 no hydrogen 3.399 N/A LYS 13.A N ARG 9.A O no hydrogen 2.942 N/A LYS 14.A N ALA 10.A O no hydrogen 3.074 N/A LEU 15.A N ARG 11.A O no hydrogen 3.158 N/A LYS 16.A N LYS 13.A O no hydrogen 3.136 N/A GLN 19.A NE2 GLU 37.A OE1 no hydrogen 2.976 N/A LEU 22.A N ARG 18.A O no hydrogen 3.082 N/A GLY 23.A N GLN 19.A O no hydrogen 2.783 N/A LYS 24.A N ALA 20.A O no hydrogen 2.973 N/A MET 25.A N ALA 21.A O no hydrogen 3.200 N/A VAL 26.A N LEU 22.A O no hydrogen 3.019 N/A VAL 26.A N GLY 23.A O no hydrogen 3.182 N/A GLY 27.A N GLY 23.A O no hydrogen 2.762 N/A VAL 28.A N GLY 23.A O no hydrogen 2.960 N/A ALA 32.A N SER 29.A OG no hydrogen 3.086 N/A ILE 33.A N SER 29.A O no hydrogen 3.301 N/A SER 34.A N ASN 30.A O no hydrogen 2.968 N/A GLN 35.A N VAL 31.A O no hydrogen 2.803 N/A TRP 36.A N ALA 32.A O no hydrogen 2.992 N/A GLU 37.A N ILE 33.A O no hydrogen 2.883 N/A ARG 38.A N SER 34.A O no hydrogen 2.952 N/A ARG 38.A NE SER 34.A OG no hydrogen 2.899 N/A ARG 38.A NH1 GLU 40.A OE2 no hydrogen 2.798 N/A ARG 38.A NH2 SER 34.A OG no hydrogen 3.005 N/A ARG 38.A NH2 GLU 40.A OE2 no hydrogen 2.919 N/A SER 39.A N TRP 36.A O no hydrogen 2.997 N/A GLU 40.A N GLN 35.A O no hydrogen 2.861 N/A THR 41.A N GLN 35.A O no hydrogen 3.392 N/A ASN 47.A N ASN 44.A OD1 no hydrogen 2.760 N/A LEU 48.A N ASN 44.A O no hydrogen 2.825 N/A LEU 49.A N GLY 45.A O no hydrogen 3.262 N/A ALA 50.A N GLU 46.A O no hydrogen 3.087 N/A LEU 51.A N ASN 47.A O no hydrogen 2.788 N/A SER 52.A N LEU 48.A O no hydrogen 2.859 N/A SER 52.A OG LEU 48.A O no hydrogen 3.464 N/A SER 52.A OG LEU 49.A O no hydrogen 2.708 N/A LYS 53.A N LEU 49.A O no hydrogen 3.168 N/A LYS 53.A NZ LEU 49.A O no hydrogen 3.386 N/A ALA 54.A N ALA 50.A O no hydrogen 3.031 N/A LEU 55.A N LEU 51.A O no hydrogen 2.907 N/A GLN 56.A N LYS 53.A O no hydrogen 3.223 N/A CYS 57.A N SER 52.A O no hydrogen 2.896 N/A CYS 57.A SG SER 58.A O no hydrogen 3.807 N/A TYR 61.A N SER 58.A OG no hydrogen 2.964 N/A LEU 62.A N SER 58.A O no hydrogen 3.259 N/A LEU 63.A N PRO 59.A O no hydrogen 2.876 N/A LYS 64.A N ASP 60.A O no hydrogen 2.868 N/A GLY 65.A N TYR 61.A O no hydrogen 2.671 N/A