Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfa_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LYS 40.A O no hydrogen 2.954 N/A GLN 8.A N SER 38.A O no hydrogen 2.364 N/A GLN 8.A NE2 ALA 27.A O no hydrogen 3.642 N/A GLN 8.A NE2 VAL 39.A O no hydrogen 2.946 N/A THR 12.A OG1 GLN 8.A OE1 no hydrogen 3.338 N/A THR 12.A OG1 GLY 9.A O no hydrogen 3.159 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 3.324 N/A ARG 20.A N LEU 16.A O no hydrogen 2.965 N/A ARG 20.A NE THR 85.A O no hydrogen 3.034 N/A ARG 20.A NH2 THR 85.A O no hydrogen 3.475 N/A LYS 21.A N LYS 17.A O no hydrogen 2.940 N/A SER 22.A N LEU 19.A O no hydrogen 3.006 N/A SER 22.A OG LEU 19.A O no hydrogen 3.178 N/A VAL 25.A N VAL 41.A O no hydrogen 2.771 N/A ALA 27.A N VAL 39.A O no hydrogen 2.909 N/A VAL 28.A N ILE 87.A O no hydrogen 3.009 N/A VAL 29.A N VAL 37.A O no hydrogen 2.947 N/A TYR 30.A N PHE 89.A O no hydrogen 3.149 N/A TYR 30.A OH ASP 88.A OD2 no hydrogen 2.734 N/A TYR 32.A N ALA 91.A O no hydrogen 3.284 N/A VAL 37.A N VAL 29.A O no hydrogen 2.963 N/A VAL 39.A N ALA 27.A O no hydrogen 2.867 N/A VAL 41.A N VAL 25.A O no hydrogen 2.874 N/A GLU 43.A N GLY 23.A O no hydrogen 3.094 N/A VAL 44.A N ASP 42.A OD1 no hydrogen 3.083 N/A PHE 46.A N ASP 42.A O no hydrogen 3.003 N/A ILE 47.A N GLU 43.A O no hydrogen 2.883 N/A LYS 48.A N VAL 44.A O no hydrogen 2.867 N/A VAL 49.A N GLU 45.A O no hydrogen 2.914 N/A ILE 50.A N PHE 46.A O no hydrogen 2.916 N/A ARG 51.A N ILE 47.A O no hydrogen 2.857 N/A GLU 52.A N LYS 48.A O no hydrogen 2.944 N/A VAL 53.A N VAL 49.A O no hydrogen 2.796 N/A ILE 59.A N VAL 70.A O no hydrogen 2.743 N/A GLU 60.A N SER 1.A O no hydrogen 2.314 N/A LEU 61.A N ILE 59.A O no hydrogen 2.995 N/A LEU 61.A N ILE 68.A O no hydrogen 2.943 N/A GLY 62.A N LYS 3.A O no hydrogen 3.367 N/A VAL 63.A N LYS 66.A O no hydrogen 2.821 N/A SER 65.A N VAL 63.A O no hydrogen 2.696 N/A ILE 68.A N LEU 61.A O no hydrogen 2.803 N/A MET 71.A N LEU 90.A O no hydrogen 2.957 N/A ASP 74.A N ASP 88.A O no hydrogen 3.038 N/A TYR 75.A N ASP 74.A OD1 no hydrogen 2.493 N/A GLN 76.A N HIS 86.A O no hydrogen 2.794 N/A ASP 78.A N GLN 83.A O no hydrogen 3.140 N/A ASN 82.A N PRO 79.A O no hydrogen 2.967 N/A GLN 83.A N ASP 78.A O no hydrogen 2.979 N/A THR 85.A N GLN 76.A O no hydrogen 2.516 N/A HIS 86.A N GLN 76.A O no hydrogen 2.981 N/A ILE 87.A N PRO 26.A O no hydrogen 3.290 N/A ASP 88.A N ASP 74.A O no hydrogen 2.788 N/A PHE 89.A N VAL 28.A O no hydrogen 2.838 N/A LEU 90.A N MET 71.A O no hydrogen 2.699 N/A ALA 91.A N TYR 30.A O no hydrogen 2.816 N/A ASN 93.A ND2 TYR 32.A OH no hydrogen 2.938 N/A SER 95.A OG ASN 93.A OD1 no hydrogen 3.166 N/A SER 95.A OG MET 94.A O no hydrogen 2.607 N/A GLU 97.A N GLU 127.A O no hydrogen 2.900 N/A THR 99.A N ASN 125.A O no hydrogen 2.886 N/A VAL 104.A N ASN 134.A O no hydrogen 2.665 N/A LEU 106.A N PRO 136.A O no hydrogen 2.973 N/A VAL 119.A N GLU 166.A O no hydrogen 3.070 N/A LEU 123.A N GLU 101.A O no hydrogen 2.885 N/A ASN 125.A N THR 99.A O no hydrogen 2.913 N/A GLU 127.A N GLU 97.A O no hydrogen 2.892 N/A ASN 134.A N VAL 102.A O no hydrogen 3.149 N/A ALA 138.A N LEU 106.A O no hydrogen 3.093 N/A THR 153.A OG1 ALA 155.A O no hydrogen 3.026 N/A LYS 164.A N ASP 162.A O no hydrogen 2.964 N/A