Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ldz_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.165 N/A MET 1.A N VAL 17.A O no hydrogen 2.711 N/A ILE 3.A N LEU 15.A O no hydrogen 3.119 N/A PHE 4.A N SER 65.A O no hydrogen 3.017 N/A VAL 5.A N ILE 13.A O no hydrogen 2.800 N/A LYS 6.A N LEU 67.A O no hydrogen 2.862 N/A THR 7.A N LYS 11.A O no hydrogen 3.171 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.915 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.304 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.915 N/A GLY 10.A N THR 7.A O no hydrogen 3.181 N/A ILE 13.A N VAL 5.A O no hydrogen 2.983 N/A LEU 15.A N ILE 3.A O no hydrogen 3.113 N/A VAL 17.A N MET 1.A O no hydrogen 2.780 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.862 N/A ASP 21.A N GLU 18.A O no hydrogen 2.794 N/A ILE 23.A N ARG 54.A O no hydrogen 3.121 N/A GLU 24.A N ASP 52.A O no hydrogen 3.377 N/A VAL 26.A N THR 22.A O no hydrogen 3.268 N/A LYS 27.A N ILE 23.A O no hydrogen 3.074 N/A LYS 27.A NZ GLN 41.A O no hydrogen 2.855 N/A ALA 28.A N GLU 24.A O no hydrogen 3.143 N/A LYS 29.A N ASN 25.A O no hydrogen 2.909 N/A ILE 30.A N VAL 26.A O no hydrogen 2.964 N/A GLN 31.A N LYS 27.A O no hydrogen 3.057 N/A ASP 32.A N ALA 28.A O no hydrogen 3.113 N/A LYS 33.A N LYS 29.A O no hydrogen 3.086 N/A GLU 34.A N ILE 30.A O no hydrogen 2.791 N/A GLY 35.A N GLN 31.A O no hydrogen 2.883 N/A GLN 40.A N PRO 37.A O no hydrogen 3.198 N/A GLN 41.A N PRO 38.A O no hydrogen 3.145 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.483 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 3.484 N/A ARG 42.A N VAL 70.A O no hydrogen 2.858 N/A ILE 44.A N HIS 68.A O no hydrogen 2.985 N/A PHE 45.A N LYS 48.A O no hydrogen 2.852 N/A LYS 48.A N PHE 45.A O no hydrogen 3.022 N/A LEU 50.A N LEU 43.A O no hydrogen 2.802 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.900 N/A ARG 54.A N GLU 51.A O no hydrogen 3.150 N/A ARG 54.A NH1 TYR 59.A OH no hydrogen 2.792 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.144 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.821 N/A LEU 56.A N ASP 21.A O no hydrogen 3.049 N/A SER 57.A N PRO 19.A O no hydrogen 3.284 N/A SER 57.A OG PRO 19.A O no hydrogen 3.270 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.144 N/A TYR 59.A N LEU 56.A O no hydrogen 3.123 N/A ASN 60.A N SER 57.A O no hydrogen 3.094 N/A ILE 61.A N LEU 56.A O no hydrogen 3.268 N/A GLN 62.A NE2 ASN 60.A O no hydrogen 3.312 N/A GLU 64.A N GLN 2.A O no hydrogen 2.771 N/A SER 65.A OG GLN 62.A O no hydrogen 3.383 N/A LEU 67.A N PHE 4.A O no hydrogen 2.805 N/A HIS 68.A N ILE 44.A O no hydrogen 2.882 N/A LEU 69.A N LYS 6.A O no hydrogen 2.794 N/A VAL 70.A N ARG 42.A O no hydrogen 2.828 N/A ARG 72.A N GLN 40.A O no hydrogen 3.099 N/A