Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n7s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 1.A O no hydrogen 2.881 N/A LEU 7.A N MET 3.A O no hydrogen 2.842 N/A GLU 8.A N ARG 4.A O no hydrogen 2.934 N/A GLU 9.A N ASN 5.A O no hydrogen 3.051 N/A MET 10.A N GLU 6.A O no hydrogen 2.952 N/A GLN 11.A N LEU 7.A O no hydrogen 3.065 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.370 N/A GLN 11.A NE2 ASP 15.A OD1 no hydrogen 3.272 N/A ARG 12.A N GLU 8.A O no hydrogen 2.912 N/A ARG 13.A N GLU 9.A O no hydrogen 2.882 N/A ALA 14.A N MET 10.A O no hydrogen 2.934 N/A ASP 15.A N GLN 11.A O no hydrogen 2.940 N/A GLN 16.A N ARG 12.A O no hydrogen 2.825 N/A GLN 16.A NE2 GLU 20.A OE2 no hydrogen 3.008 N/A LEU 17.A N ARG 13.A O no hydrogen 2.873 N/A ALA 18.A N ALA 14.A O no hydrogen 3.041 N/A ASP 19.A N ASP 15.A O no hydrogen 2.897 N/A GLU 20.A N GLN 16.A O no hydrogen 2.805 N/A SER 21.A N LEU 17.A O no hydrogen 2.883 N/A SER 21.A OG LEU 17.A O no hydrogen 3.137 N/A LEU 22.A N ALA 18.A O no hydrogen 2.994 N/A GLU 23.A N ASP 19.A O no hydrogen 2.836 N/A SER 24.A N GLU 20.A O no hydrogen 2.911 N/A THR 25.A N SER 21.A O no hydrogen 3.032 N/A THR 25.A OG1 LEU 22.A O no hydrogen 2.701 N/A ARG 26.A N LEU 22.A O no hydrogen 3.069 N/A ARG 27.A N GLU 23.A O no hydrogen 3.041 N/A MET 28.A N SER 24.A O no hydrogen 2.850 N/A LEU 29.A N THR 25.A O no hydrogen 3.104 N/A GLN 30.A N ARG 26.A O no hydrogen 3.209 N/A LEU 31.A N ARG 27.A O no hydrogen 2.875 N/A VAL 32.A N MET 28.A O no hydrogen 2.859 N/A GLU 33.A N LEU 29.A O no hydrogen 2.950 N/A GLU 34.A N GLN 30.A O no hydrogen 3.041 N/A SER 35.A N LEU 31.A O no hydrogen 2.932 N/A SER 35.A OG LEU 31.A O no hydrogen 2.742 N/A LYS 36.A N VAL 32.A O no hydrogen 2.836 N/A ASP 37.A N GLU 33.A O no hydrogen 3.008 N/A ALA 38.A N GLU 34.A O no hydrogen 2.967 N/A GLY 39.A N SER 35.A O no hydrogen 2.866 N/A ILE 40.A N LYS 36.A O no hydrogen 2.873 N/A ARG 41.A N ASP 37.A O no hydrogen 3.011 N/A THR 42.A N ALA 38.A O no hydrogen 2.923 N/A THR 42.A OG1 ALA 38.A O no hydrogen 2.838 N/A LEU 43.A N GLY 39.A O no hydrogen 2.966 N/A VAL 44.A N ILE 40.A O no hydrogen 2.945 N/A MET 45.A N ARG 41.A O no hydrogen 2.930 N/A LEU 46.A N THR 42.A O no hydrogen 2.825 N/A ASP 47.A N LEU 43.A O no hydrogen 2.966 N/A GLU 48.A N VAL 44.A O no hydrogen 3.151 N/A GLN 49.A N MET 45.A O no hydrogen 2.818 N/A GLY 50.A N LEU 46.A O no hydrogen 2.856 N/A GLU 51.A N ASP 47.A O no hydrogen 3.195 N/A GLN 52.A N GLU 48.A O no hydrogen 3.069 N/A LEU 53.A N GLN 49.A O no hydrogen 2.844 N/A ASP 54.A N GLY 50.A O no hydrogen 3.005 N/A ARG 55.A N GLU 51.A O no hydrogen 3.115 N/A VAL 56.A N GLN 52.A O no hydrogen 2.889 N/A GLU 57.A N LEU 53.A O no hydrogen 2.865 N/A GLU 58.A N ASP 54.A O no hydrogen 2.963 N/A GLY 59.A N ARG 55.A O no hydrogen 2.893 N/A MET 60.A N VAL 56.A O no hydrogen 2.866 N/A ASN 61.A N GLU 57.A O no hydrogen 2.947 N/A HIS 62.A N GLU 58.A O no hydrogen 2.906 N/A ILE 63.A N GLY 59.A O no hydrogen 2.922 N/A ASN 64.A N MET 60.A O no hydrogen 2.978 N/A GLN 65.A N ASN 61.A O no hydrogen 3.047 N/A ASP 66.A N HIS 62.A O no hydrogen 2.932 N/A MET 67.A N ILE 63.A O no hydrogen 2.785 N/A LYS 68.A N ASN 64.A O no hydrogen 3.113 N/A LYS 68.A N GLN 65.A O no hydrogen 3.203 N/A GLU 69.A N GLN 65.A O no hydrogen 3.359 N/A ALA 70.A N ASP 66.A O no hydrogen 2.859 N/A GLU 71.A N MET 67.A O no hydrogen 2.871 N/A LYS 72.A N LYS 68.A O no hydrogen 3.119 N/A ASN 73.A N GLU 69.A O no hydrogen 2.964 N/A LEU 74.A N ALA 70.A O no hydrogen 2.829 N/A LYS 75.A N GLU 71.A O no hydrogen 2.913 N/A ASP 76.A N LYS 72.A O no hydrogen 2.942 N/A LEU 77.A N ASN 73.A O no hydrogen 2.917 N/A GLY 78.A N LEU 74.A O no hydrogen 2.985 N/A LYS 79.A N LYS 75.A O no hydrogen 3.310 N/A