Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j4g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 87.A OE1 no hydrogen 2.822 N/A ALA 5.A N HIS 33.A O no hydrogen 2.974 N/A LYS 8.A N GLU 30.A O no hydrogen 2.768 N/A GLN 10.A N TYR 28.A O no hydrogen 2.953 N/A TYR 12.A N ASN 26.A O no hydrogen 3.092 N/A SER 13.A OG HIS 15.A O no hydrogen 2.625 N/A ARG 14.A N ILE 24.A O no hydrogen 2.937 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 2.829 N/A HIS 15.A N ASN 23.A OD1 no hydrogen 3.334 N/A GLY 20.A N PRO 74.A O no hydrogen 3.037 N/A THR 21.A N THR 18.A O no hydrogen 3.098 N/A THR 21.A OG1 THR 18.A O no hydrogen 3.087 N/A THR 21.A OG1 THR 18.A OG1 no hydrogen 2.609 N/A ASN 23.A N PHE 72.A O no hydrogen 2.861 N/A ASN 23.A ND2 HIS 15.A O no hydrogen 3.324 N/A ILE 24.A N ASN 23.A OD1 no hydrogen 2.697 N/A LEU 25.A N ALA 70.A O no hydrogen 2.710 N/A ASN 26.A N TYR 12.A O no hydrogen 2.668 N/A CYS 27.A N VAL 68.A O no hydrogen 2.738 N/A TYR 28.A N GLN 10.A O no hydrogen 2.861 N/A VAL 29.A N ARG 66.A O no hydrogen 2.919 N/A GLU 30.A N LYS 8.A O no hydrogen 3.022 N/A GLY 31.A N PHE 64.A O no hydrogen 2.946 N/A HIS 33.A N ALA 5.A O no hydrogen 3.154 N/A ASP 38.A N ASP 85.A O no hydrogen 2.985 N/A ALA 40.A N ARG 83.A O no hydrogen 2.741 N/A LEU 42.A N THR 81.A O no hydrogen 2.677 N/A LYS 43.A N GLU 46.A O no hydrogen 2.733 N/A ASN 44.A N VAL 79.A O no hydrogen 2.598 N/A ASN 44.A ND2 ASP 78.A OD1 no hydrogen 2.903 N/A GLU 46.A N LYS 43.A O no hydrogen 2.962 N/A MET 48.A N LEU 41.A O no hydrogen 3.270 N/A LYS 49.A NZ ASP 50.A OD1 no hydrogen 3.414 N/A LYS 49.A NZ ASP 50.A OD2 no hydrogen 3.074 N/A LYS 52.A N TYR 69.A O no hydrogen 2.703 N/A ASN 54.A N LEU 67.A O no hydrogen 2.961 N/A SER 57.A N GLN 65.A O no hydrogen 3.025 N/A SER 57.A OG GLN 65.A OE1 no hydrogen 2.602 N/A GLY 59.A N THR 63.A O no hydrogen 3.139 N/A TRP 62.A N GLY 59.A O no hydrogen 2.750 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.090 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.523 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.548 N/A PHE 64.A N PHE 32.A O no hydrogen 2.913 N/A GLN 65.A N SER 57.A O no hydrogen 2.981 N/A ARG 66.A N VAL 29.A O no hydrogen 2.884 N/A LEU 67.A N ASN 54.A OD1 no hydrogen 3.035 N/A VAL 68.A N CYS 27.A O no hydrogen 2.849 N/A TYR 69.A N LYS 52.A O no hydrogen 3.029 N/A ALA 70.A N LEU 25.A O no hydrogen 3.028 N/A PHE 72.A N ASN 23.A O no hydrogen 2.983 N/A THR 73.A OG1 GLU 22.A OE1 no hydrogen 3.388 N/A THR 75.A OG1 ASP 78.A OD2 no hydrogen 2.475 N/A VAL 79.A N ASN 44.A OD1 no hydrogen 2.731 N/A THR 81.A N LEU 42.A O no hydrogen 2.827 N/A CYS 82.A N PHE 95.A O no hydrogen 2.717 N/A CYS 82.A SG ALA 40.A O no hydrogen 3.793 N/A ARG 83.A N ALA 40.A O no hydrogen 2.600 N/A VAL 84.A N GLN 93.A O no hydrogen 2.809 N/A ASP 85.A N ASP 38.A O no hydrogen 2.876 N/A HIS 86.A NE2 PRO 34.A O no hydrogen 2.971 N/A ALA 88.A N HIS 86.A ND1 no hydrogen 2.958 N/A PHE 89.A N HIS 86.A O no hydrogen 2.961 N/A GLN 93.A N VAL 84.A O no hydrogen 2.884 N/A GLN 93.A NE2 GLU 91.A O no hydrogen 3.125 N/A PHE 95.A N CYS 82.A O no hydrogen 2.970 N/A ARG 96.A NH1 TRP 97.A O no hydrogen 3.453 N/A TRP 97.A N TYR 80.A O no hydrogen 2.957 N/A