Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE1 no hydrogen 3.393 N/A MET 1.A N GLU 16.A OE2 no hydrogen 2.934 N/A MET 1.A N VAL 17.A O no hydrogen 2.802 N/A ILE 3.A N LEU 15.A O no hydrogen 2.965 N/A PHE 4.A N SER 65.A O no hydrogen 2.844 N/A VAL 5.A N ILE 13.A O no hydrogen 2.861 N/A LYS 6.A N LEU 67.A O no hydrogen 2.617 N/A THR 7.A N LYS 11.A O no hydrogen 3.147 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.343 N/A GLY 10.A N THR 7.A O no hydrogen 3.062 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.118 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.113 N/A LEU 15.A N ILE 3.A O no hydrogen 2.711 N/A VAL 17.A N MET 1.A O no hydrogen 2.838 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.677 N/A ASP 21.A N GLU 18.A O no hydrogen 2.750 N/A ILE 23.A N ARG 54.A O no hydrogen 3.064 N/A GLU 24.A N ASP 52.A O no hydrogen 3.017 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.065 N/A VAL 26.A N THR 22.A O no hydrogen 3.327 N/A LYS 27.A N ILE 23.A O no hydrogen 2.939 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.998 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.674 N/A ALA 28.A N GLU 24.A O no hydrogen 2.909 N/A LYS 29.A N ASN 25.A O no hydrogen 2.755 N/A ILE 30.A N VAL 26.A O no hydrogen 2.916 N/A ILE 30.A N LYS 27.A O no hydrogen 3.201 N/A GLN 31.A N LYS 27.A O no hydrogen 3.064 N/A ASP 32.A N ALA 28.A O no hydrogen 3.199 N/A LYS 33.A N GLN 31.A O no hydrogen 2.532 N/A GLU 34.A N ILE 30.A O no hydrogen 2.646 N/A GLU 34.A N GLN 31.A O no hydrogen 3.189 N/A GLY 35.A N GLN 31.A O no hydrogen 2.515 N/A GLN 40.A N PRO 37.A O no hydrogen 2.949 N/A GLN 41.A N PRO 37.A O no hydrogen 3.337 N/A GLN 41.A N PRO 38.A O no hydrogen 2.757 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.888 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.647 N/A ARG 42.A N VAL 70.A O no hydrogen 2.722 N/A ILE 44.A N HIS 68.A O no hydrogen 3.160 N/A PHE 45.A N LYS 48.A O no hydrogen 2.760 N/A LYS 48.A N PHE 45.A O no hydrogen 2.846 N/A LEU 50.A N LEU 43.A O no hydrogen 2.998 N/A ARG 54.A N GLU 51.A O no hydrogen 3.005 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.238 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 2.883 N/A LEU 56.A N ASP 21.A O no hydrogen 3.015 N/A SER 57.A N PRO 19.A O no hydrogen 2.958 N/A SER 57.A OG PRO 19.A O no hydrogen 3.228 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.238 N/A TYR 59.A N THR 55.A O no hydrogen 3.333 N/A ASN 60.A N SER 57.A O no hydrogen 2.603 N/A ILE 61.A N LEU 56.A O no hydrogen 3.123 N/A GLN 62.A N SER 65.A OG no hydrogen 2.955 N/A GLU 64.A N GLN 2.A O no hydrogen 2.521 N/A SER 65.A OG GLN 62.A O no hydrogen 2.549 N/A LEU 67.A N PHE 4.A O no hydrogen 2.904 N/A HIS 68.A N ILE 44.A O no hydrogen 3.141 N/A LEU 69.A N LYS 6.A O no hydrogen 3.004 N/A VAL 70.A N ARG 42.A O no hydrogen 3.033 N/A ARG 72.A N GLN 40.A O no hydrogen 2.521 N/A ARG 72.A NH2 GLN 41.A O no hydrogen 3.450 N/A