Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ln4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.825 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.896 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.287 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.746 N/A LYS 6.A N SER 28.A O no hydrogen 2.769 N/A LYS 6.A NZ.B SER 28.A OG no hydrogen 2.868 N/A GLN 8.A N TYR 26.A O no hydrogen 2.987 N/A TYR 10.A N ASN 24.A O no hydrogen 3.034 N/A SER 11.A OG HIS 13.A O no hydrogen 2.737 N/A ARG 12.A N PHE 22.A O no hydrogen 2.912 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.037 N/A GLY 18.A N PRO 72.A O no hydrogen 2.816 N/A LYS 19.A N GLU 16.A O no hydrogen 3.014 N/A ASN 21.A N PHE 70.A O no hydrogen 2.731 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.849 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.700 N/A LEU 23.A N THR 68.A O no hydrogen 2.828 N/A ASN 24.A N TYR 10.A O no hydrogen 2.719 N/A CYS 25.A N TYR 66.A O no hydrogen 2.788 N/A TYR 26.A N GLN 8.A O no hydrogen 2.842 N/A VAL 27.A N.A LEU 64.A O no hydrogen 2.994 N/A VAL 27.A N.B LEU 64.A O no hydrogen 2.963 N/A SER 28.A N LYS 6.A O no hydrogen 3.062 N/A HIS 31.A N ARG 3.A O no hydrogen 2.998 N/A GLU 36.A N ASN 83.A O no hydrogen 2.974 N/A ASP 38.A N ARG 81.A O no hydrogen 2.847 N/A LEU 40.A N ALA 79.A O no hydrogen 2.821 N/A LYS 41.A N GLU 44.A O no hydrogen 2.844 N/A ASN 42.A N GLU 77.A O no hydrogen 2.695 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.973 N/A GLU 44.A N LYS 41.A O no hydrogen 3.020 N/A ILE 46.A N LEU 39.A O no hydrogen 2.837 N/A GLU 50.A N TYR 67.A O no hydrogen 3.050 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.823 N/A SER 52.A N LEU 65.A O no hydrogen 2.819 N/A SER 55.A N.A TYR 63.A O no hydrogen 3.259 N/A SER 55.A N.B TYR 63.A O no hydrogen 3.305 N/A SER 55.A OG.A ASP 53.A O no hydrogen 2.963 N/A SER 57.A N SER 61.A O no hydrogen 2.820 N/A TRP 60.A N SER 57.A O no hydrogen 2.879 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.971 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.652 N/A PHE 62.A N PHE 30.A O no hydrogen 2.894 N/A TYR 63.A N SER 55.A O.A no hydrogen 2.917 N/A TYR 63.A N SER 55.A O.B no hydrogen 3.088 N/A LEU 64.A N VAL 27.A O.A no hydrogen 2.945 N/A LEU 64.A N VAL 27.A O.B no hydrogen 2.909 N/A LEU 65.A N SER 52.A OG no hydrogen 2.882 N/A TYR 66.A N CYS 25.A O no hydrogen 2.894 N/A TYR 67.A N GLU 50.A O no hydrogen 2.871 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.313 N/A THR 68.A N LEU 23.A O no hydrogen 3.032 N/A PHE 70.A N ASN 21.A O no hydrogen 2.936 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.791 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.071 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.885 N/A ALA 79.A N LEU 40.A O no hydrogen 3.048 N/A CYS 80.A N VAL 93.A O no hydrogen 2.848 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.761 N/A ARG 81.A N ASP 38.A O no hydrogen 2.819 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.032 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.013 N/A VAL 82.A N LYS 91.A O no hydrogen 2.849 N/A ASN 83.A N GLU 36.A O no hydrogen 2.843 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.858 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.832 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.895 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.292 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.746 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.832 N/A LEU 87.A N HIS 84.A O no hydrogen 2.923 N/A LYS 91.A N VAL 82.A O no hydrogen 2.817 N/A VAL 93.A N CYS 80.A O no hydrogen 2.893 N/A TRP 95.A N TYR 78.A O no hydrogen 2.865 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.037 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.209 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.301 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.860 N/A MET 99.A N ASP 96.A O no hydrogen 2.924 N/A