Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jsv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.382 N/A MET 1.A N VAL 17.A O no hydrogen 2.572 N/A ILE 3.A N LEU 15.A O no hydrogen 2.951 N/A PHE 4.A N SER 65.A O no hydrogen 3.187 N/A VAL 5.A N ILE 13.A O no hydrogen 2.763 N/A LYS 6.A N LEU 67.A O no hydrogen 2.742 N/A THR 7.A N LYS 11.A O no hydrogen 3.133 N/A GLY 10.A N THR 7.A O no hydrogen 2.981 N/A ILE 13.A N VAL 5.A O no hydrogen 2.928 N/A THR 14.A OG1 GLN 2.A OE1 no hydrogen 3.454 N/A LEU 15.A N ILE 3.A O no hydrogen 2.785 N/A VAL 17.A N MET 1.A O no hydrogen 2.772 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 2.621 N/A ASP 21.A N GLU 18.A O no hydrogen 2.629 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.062 N/A ILE 23.A N ARG 54.A O no hydrogen 3.103 N/A VAL 26.A N THR 22.A O no hydrogen 3.191 N/A LYS 27.A N ILE 23.A O no hydrogen 3.088 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.643 N/A ALA 28.A N ASN 25.A O no hydrogen 2.950 N/A LYS 29.A N ASN 25.A O no hydrogen 2.861 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.236 N/A LYS 29.A NZ ASP 21.A OD1 no hydrogen 3.412 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.433 N/A ILE 30.A N VAL 26.A O no hydrogen 2.826 N/A ASP 32.A N ALA 28.A O no hydrogen 3.108 N/A LYS 33.A N LYS 29.A O no hydrogen 2.998 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.548 N/A GLU 34.A N ILE 30.A O no hydrogen 2.636 N/A GLN 40.A N PRO 37.A O no hydrogen 3.164 N/A GLN 41.A N PRO 38.A O no hydrogen 3.086 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.174 N/A ARG 42.A N VAL 70.A O no hydrogen 3.001 N/A ILE 44.A N HIS 68.A O no hydrogen 2.767 N/A PHE 45.A N LYS 48.A O no hydrogen 2.974 N/A LYS 48.A N PHE 45.A O no hydrogen 2.847 N/A LEU 50.A N LEU 43.A O no hydrogen 2.869 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.439 N/A THR 55.A N ASP 58.A OD1 no hydrogen 2.997 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.578 N/A LEU 56.A N ASP 21.A O no hydrogen 3.239 N/A SER 57.A N PRO 19.A O no hydrogen 3.185 N/A TYR 59.A N THR 55.A O no hydrogen 3.392 N/A ASN 60.A N SER 57.A O no hydrogen 2.944 N/A ILE 61.A N LEU 56.A O no hydrogen 3.001 N/A GLU 64.A N GLN 2.A O no hydrogen 2.589 N/A SER 65.A N GLN 62.A O no hydrogen 3.458 N/A SER 65.A OG GLN 62.A O no hydrogen 3.257 N/A LEU 67.A N PHE 4.A O no hydrogen 2.701 N/A HIS 68.A N ILE 44.A O no hydrogen 3.062 N/A LEU 69.A N LYS 6.A O no hydrogen 3.052 N/A VAL 70.A N ARG 42.A O no hydrogen 2.952 N/A ARG 72.A N GLN 40.A O no hydrogen 3.013 N/A ARG 72.A NH2 ASP 77.A O no hydrogen 3.058 N/A