Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 3.A O no hydrogen 3.359 N/A ARG 8.A N ARG 4.A O no hydrogen 3.005 N/A LEU 9.A N LEU 5.A O no hydrogen 2.897 N/A ALA 10.A N GLN 6.A O no hydrogen 2.937 N/A SER 11.A N LYS 7.A O no hydrogen 2.960 N/A SER 11.A OG CYS 16.A O no hydrogen 3.027 N/A SER 12.A N ARG 8.A O no hydrogen 2.964 N/A VAL 13.A N LEU 9.A O no hydrogen 2.908 N/A LEU 14.A N ALA 10.A O no hydrogen 2.986 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.435 N/A LYS 20.A N GLY 17.A O no hydrogen 3.406 N/A TRP 22.A N ILE 50.A O no hydrogen 3.113 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.261 N/A ASN 26.A ND2 ASP 24.A OD1 no hydrogen 2.552 N/A ALA 32.A N THR 28.A O no hydrogen 2.906 N/A ALA 34.A N ILE 31.A O no hydrogen 3.251 N/A SER 36.A OG ARG 37.A O no hydrogen 2.698 N/A SER 36.A OG GLN 39.A OE1 no hydrogen 2.888 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 2.458 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.812 N/A LEU 43.A N GLN 39.A O no hydrogen 3.296 N/A ILE 44.A N ILE 40.A O no hydrogen 2.936 N/A LYS 45.A N ARG 41.A O no hydrogen 2.992 N/A ASP 46.A N LYS 42.A O no hydrogen 2.869 N/A GLY 47.A N ILE 44.A O no hydrogen 3.346 N/A LEU 48.A N LEU 43.A O no hydrogen 2.971 N/A ILE 50.A N TRP 22.A O no hydrogen 3.262 N/A LYS 52.A N LYS 20.A O no hydrogen 2.794 N/A ARG 63.A N ARG 59.A O no hydrogen 2.880 N/A LYS 64.A N ALA 60.A O no hydrogen 2.983 N/A ASN 65.A N ARG 61.A O no hydrogen 2.909 N/A THR 66.A N CYS 62.A O no hydrogen 2.871 N/A LEU 67.A N ARG 63.A O no hydrogen 2.963 N/A ALA 68.A N LYS 64.A O no hydrogen 2.953 N/A ARG 69.A N ASN 65.A O no hydrogen 2.874 N/A ARG 69.A NH1 ASN 65.A OD1 no hydrogen 2.928 N/A ARG 69.A NH2 ASN 65.A OD1 no hydrogen 2.621 N/A ARG 70.A N THR 66.A O no hydrogen 2.926 N/A LYS 71.A N ALA 68.A O no hydrogen 3.287 N/A GLY 72.A N ARG 69.A O no hydrogen 3.309 N/A ARG 73.A N ALA 68.A O no hydrogen 3.256 N/A ARG 73.A NH1 LYS 71.A O no hydrogen 3.506 N/A ASN 85.A ND2 GLU 90.A OE2 no hydrogen 3.567 N/A ARG 87.A N THR 83.A O no hydrogen 2.777 N/A MET 88.A N ALA 84.A O no hydrogen 3.150 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.258 N/A TRP 94.A N GLU 90.A O no hydrogen 2.967 N/A MET 95.A N LYS 91.A O no hydrogen 2.898 N/A ARG 96.A N VAL 92.A O no hydrogen 2.905 N/A ARG 97.A N THR 93.A O no hydrogen 2.971 N/A MET 98.A N TRP 94.A O no hydrogen 2.968 N/A ARG 99.A N MET 95.A O no hydrogen 3.027 N/A ILE 100.A N ARG 96.A O no hydrogen 3.048 N/A LEU 101.A N ARG 97.A O no hydrogen 2.977 N/A ARG 102.A N MET 98.A O no hydrogen 2.944 N/A ARG 103.A N ARG 99.A O no hydrogen 2.992 N/A LEU 104.A N ILE 100.A O no hydrogen 2.946 N/A LEU 105.A N LEU 101.A O no hydrogen 2.960 N/A ARG 106.A N ARG 102.A O no hydrogen 2.952 N/A ARG 107.A N ARG 103.A O no hydrogen 2.995 N/A TYR 108.A N LEU 104.A O no hydrogen 2.930 N/A ARG 109.A N LEU 105.A O no hydrogen 2.928 N/A ARG 109.A NE GLU 110.A OE2 no hydrogen 2.608 N/A ARG 109.A NH2 GLU 110.A OE2 no hydrogen 2.857 N/A GLU 110.A N ARG 106.A O no hydrogen 2.986 N/A MET 118.A N ASP 115.A OD1 no hydrogen 3.124 N/A HIS 120.A N ARG 116.A O no hydrogen 2.963 N/A SER 121.A N HIS 117.A O no hydrogen 3.032 N/A LEU 122.A N MET 118.A O no hydrogen 2.874 N/A TYR 123.A N TYR 119.A O no hydrogen 2.858 N/A LEU 124.A N HIS 120.A O no hydrogen 3.048 N/A LYS 125.A N SER 121.A O no hydrogen 2.977 N/A VAL 126.A N LEU 122.A O no hydrogen 2.831 N/A LYS 127.A N TYR 123.A O no hydrogen 3.019 N/A GLY 128.A N LYS 125.A O no hydrogen 3.193 N/A ASN 129.A N VAL 126.A O no hydrogen 3.379 N/A ILE 136.A N ASN 133.A OD1 no hydrogen 3.018 N/A MET 138.A N LYS 134.A O no hydrogen 2.950 N/A GLU 139.A N ARG 135.A O no hydrogen 2.977 N/A HIS 140.A N ILE 136.A O no hydrogen 2.914 N/A ILE 141.A N LEU 137.A O no hydrogen 2.964 N/A HIS 142.A N MET 138.A O no hydrogen 2.964 N/A LYS 143.A N GLU 139.A O no hydrogen 2.865 N/A LEU 144.A N HIS 140.A O no hydrogen 2.901 N/A LYS 145.A N ILE 141.A O no hydrogen 2.899 N/A ALA 146.A N HIS 142.A O no hydrogen 2.881 N/A ASP 147.A N LYS 143.A O no hydrogen 2.898 N/A LYS 148.A N LEU 144.A O no hydrogen 3.301 N/A LYS 148.A N LYS 145.A O no hydrogen 3.173 N/A