Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 1.A O no hydrogen 3.197 N/A HIS 7.A N LYS 4.A O no hydrogen 3.320 N/A LEU 15.A N TYR 12.A O no hydrogen 2.885 N/A LYS 17.A NZ GLU 19.A OE2 no hydrogen 2.820 N/A GLU 30.A N ILE 23.A O no hydrogen 3.394 N/A TYR 31.A N LEU 88.A O no hydrogen 3.353 N/A LEU 34.A N ILE 85.A O no hydrogen 2.989 N/A ASN 35.A ND2 HIS 115.A NE2 no hydrogen 3.528 N/A ILE 36.A N VAL 83.A O no hydrogen 2.913 N/A HIS 37.A ND1 GLU 80.A OE1 no hydrogen 2.300 N/A LEU 38.A N ARG 81.A O no hydrogen 2.895 N/A ALA 40.A N HIS 79.A O no hydrogen 2.897 N/A THR 44.A N ASP 42.A OD1 no hydrogen 2.958 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 3.070 N/A THR 44.A OG1 ASP 42.A OD2 no hydrogen 2.880 N/A ALA 46.A N ASP 42.A O no hydrogen 3.370 N/A GLU 47.A N MET 43.A O no hydrogen 2.902 N/A SER 48.A N THR 44.A O no hydrogen 2.919 N/A SER 48.A OG THR 44.A O no hydrogen 2.863 N/A TYR 49.A N LEU 45.A O no hydrogen 2.945 N/A TYR 49.A OH SER 103.A OG no hydrogen 3.373 N/A ALA 50.A N ALA 46.A O no hydrogen 2.897 N/A GLN 51.A N GLU 47.A O no hydrogen 2.892 N/A TYR 52.A N SER 48.A O no hydrogen 2.920 N/A VAL 53.A N TYR 49.A O no hydrogen 2.921 N/A HIS 54.A N ALA 50.A O no hydrogen 2.938 N/A ASN 55.A N GLN 51.A O no hydrogen 2.951 N/A LEU 56.A N TYR 52.A O no hydrogen 2.903 N/A CYS 57.A N VAL 53.A O no hydrogen 2.909 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.153 N/A ASN 58.A N HIS 54.A O no hydrogen 2.933 N/A ASN 58.A ND2 HIS 54.A NE2 no hydrogen 3.182 N/A SER 59.A N ASN 55.A O no hydrogen 3.089 N/A SER 59.A OG ASN 55.A O no hydrogen 3.131 N/A SER 59.A OG LEU 56.A O no hydrogen 2.878 N/A LEU 60.A N CYS 57.A O no hydrogen 3.289 N/A ILE 62.A N CYS 57.A O no hydrogen 3.118 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.775 N/A SER 67.A OG SER 67.A O no hydrogen 2.558 N/A MET 70.A N GLU 80.A O no hydrogen 3.258 N/A LYS 73.A NZ THR 74.A O no hydrogen 3.159 N/A ILE 75.A N LEU 76.A O no hydrogen 2.829 N/A HIS 79.A N ALA 40.A O no hydrogen 2.891 N/A ARG 81.A N LEU 38.A O no hydrogen 2.889 N/A ARG 81.A NH2 MET 43.A O no hydrogen 3.455 N/A VAL 82.A N TYR 68.A O no hydrogen 2.946 N/A VAL 83.A N ILE 36.A O no hydrogen 2.871 N/A GLN 84.A N GLU 66.A O no hydrogen 3.069 N/A GLN 84.A NE2 HIS 115.A NE2 no hydrogen 3.184 N/A ILE 85.A N GLN 84.A OE1 no hydrogen 3.198 N/A SER 86.A N LYS 63.A O no hydrogen 3.326 N/A SER 86.A OG GLU 65.A OE1 no hydrogen 2.993 N/A SER 86.A OG GLU 65.A OE2 no hydrogen 2.416 N/A THR 91.A OG1 GLU 94.A OE2 no hydrogen 3.481 N/A ALA 93.A N SER 89.A O no hydrogen 2.363 N/A GLU 94.A N ALA 90.A O no hydrogen 2.974 N/A ILE 95.A N THR 91.A O no hydrogen 3.033 N/A PHE 96.A N PHE 92.A O no hydrogen 2.869 N/A LEU 97.A N ALA 93.A O no hydrogen 2.916 N/A GLU 98.A N GLU 94.A O no hydrogen 2.995 N/A ILE 99.A N ILE 95.A O no hydrogen 3.031 N/A ILE 100.A N PHE 96.A O no hydrogen 2.973 N/A GLN 101.A N LEU 97.A O no hydrogen 2.943 N/A GLN 101.A NE2 GLU 98.A O no hydrogen 3.224 N/A SER 102.A N GLU 98.A O no hydrogen 2.930 N/A SER 102.A OG GLU 98.A O no hydrogen 2.794 N/A SER 102.A OG ILE 99.A O no hydrogen 3.069 N/A SER 103.A N ILE 100.A O no hydrogen 3.087 N/A SER 103.A OG TYR 49.A OH no hydrogen 3.373 N/A SER 103.A OG ILE 99.A O no hydrogen 2.809 N/A SER 103.A OG ILE 100.A O no hydrogen 3.237 N/A ARG 109.A N THR 39.A O no hydrogen 3.242 N/A ARG 109.A NE LEU 110.A O no hydrogen 3.115 N/A LYS 113.A NZ GLU 114.A O no hydrogen 2.860 N/A