Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.822 N/A GLN 4.A NE2 GLU 66.A OE1 no hydrogen 2.754 N/A GLN 4.A NE2 GLU 66.A OE2 no hydrogen 3.401 N/A ILE 5.A N LEU 17.A O no hydrogen 2.857 N/A PHE 6.A N SER 67.A O no hydrogen 2.875 N/A VAL 7.A N ILE 15.A O no hydrogen 2.842 N/A LYS 8.A N LEU 69.A O no hydrogen 2.842 N/A THR 9.A N LYS 13.A O no hydrogen 2.970 N/A THR 9.A OG1 THR 11.A OG1 no hydrogen 3.047 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.395 N/A THR 11.A OG1 THR 9.A OG1 no hydrogen 3.047 N/A GLY 12.A N THR 9.A O no hydrogen 3.317 N/A THR 14.A OG1 GLY 12.A O no hydrogen 3.040 N/A ILE 15.A N VAL 7.A O no hydrogen 2.785 N/A LEU 17.A N ILE 5.A O no hydrogen 2.962 N/A VAL 19.A N MET 3.A O no hydrogen 2.853 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.864 N/A ASP 23.A N GLU 20.A O no hydrogen 2.909 N/A ILE 25.A N ARG 56.A O no hydrogen 2.863 N/A GLU 26.A N ASP 54.A O no hydrogen 3.101 N/A ASN 27.A N THR 24.A OG1 no hydrogen 2.940 N/A VAL 28.A N THR 24.A O no hydrogen 3.033 N/A LYS 29.A N ILE 25.A O no hydrogen 2.945 N/A LYS 29.A NZ GLN 43.A O no hydrogen 3.207 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.692 N/A ALA 30.A N GLU 26.A O no hydrogen 2.931 N/A LYS 31.A N ASN 27.A O no hydrogen 3.010 N/A ILE 32.A N VAL 28.A O no hydrogen 2.893 N/A GLN 33.A N LYS 29.A O no hydrogen 2.899 N/A ASP 34.A N ALA 30.A O no hydrogen 2.960 N/A LYS 35.A N LYS 31.A O no hydrogen 3.060 N/A LYS 35.A N ILE 32.A O no hydrogen 3.167 N/A LYS 35.A NZ THR 16.A O no hydrogen 2.545 N/A GLU 36.A N ILE 32.A O no hydrogen 2.702 N/A GLY 37.A N GLN 33.A O no hydrogen 2.711 N/A GLN 42.A N PRO 39.A O no hydrogen 3.115 N/A GLN 43.A N PRO 40.A O no hydrogen 2.857 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.069 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.625 N/A ARG 44.A N VAL 72.A O no hydrogen 2.910 N/A ILE 46.A N HIS 70.A O no hydrogen 2.815 N/A PHE 47.A N LYS 50.A O no hydrogen 3.318 N/A LYS 50.A N PHE 47.A O no hydrogen 3.167 N/A LEU 52.A N LEU 45.A O no hydrogen 2.952 N/A GLU 53.A N TYR 61.A OH no hydrogen 3.034 N/A ARG 56.A N GLU 53.A O no hydrogen 3.114 N/A ARG 56.A NH1 TYR 61.A OH no hydrogen 3.473 N/A THR 57.A N ASP 60.A OD2 no hydrogen 3.085 N/A THR 57.A OG1 SER 59.A OG no hydrogen 2.825 N/A LEU 58.A N ASP 23.A O no hydrogen 3.003 N/A SER 59.A N PRO 21.A O no hydrogen 2.951 N/A SER 59.A OG PRO 21.A O no hydrogen 3.197 N/A SER 59.A OG THR 57.A OG1 no hydrogen 2.825 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.243 N/A TYR 61.A N LEU 58.A O no hydrogen 3.095 N/A ASN 62.A N SER 59.A O no hydrogen 2.980 N/A ILE 63.A N LEU 58.A O no hydrogen 3.011 N/A GLN 64.A N SER 67.A OG no hydrogen 2.889 N/A GLU 66.A N GLN 4.A O no hydrogen 2.592 N/A SER 67.A N GLN 64.A O no hydrogen 3.115 N/A SER 67.A OG GLN 64.A O no hydrogen 2.797 N/A LEU 69.A N PHE 6.A O no hydrogen 2.787 N/A HIS 70.A N ILE 46.A O no hydrogen 2.734 N/A LEU 71.A N LYS 8.A O no hydrogen 2.762 N/A VAL 72.A N ARG 44.A O no hydrogen 2.943 N/A ARG 74.A N GLN 42.A O no hydrogen 2.955 N/A ARG 74.A NH1 ASP 41.A O no hydrogen 3.088 N/A