Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 7.A OE2 no hydrogen 2.842 N/A LYS 2.A NZ ASP 23.A OD2 no hydrogen 2.889 N/A TRP 5.A N PRO 61.A O no hydrogen 2.921 N/A TRP 5.A NE1 ASP 23.A OD2 no hydrogen 2.786 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.739 N/A LEU 8.A N TRP 5.A O no hydrogen 2.992 N/A VAL 9.A N PRO 6.A O no hydrogen 3.280 N/A GLY 10.A N VAL 57.A O no hydrogen 2.754 N/A LYS 11.A N LEU 8.A O no hydrogen 3.001 N/A VAL 13.A N ASP 55.A O no hydrogen 3.364 N/A GLU 15.A N SER 12.A OG no hydrogen 2.994 N/A ALA 16.A N SER 12.A O no hydrogen 2.848 N/A LYS 17.A N VAL 13.A O no hydrogen 2.854 N/A LYS 18.A N GLU 14.A O no hydrogen 3.117 N/A VAL 19.A N GLU 15.A O no hydrogen 3.049 N/A ILE 20.A N ALA 16.A O no hydrogen 2.866 N/A LEU 21.A N LYS 17.A O no hydrogen 2.897 N/A GLN 22.A N LYS 18.A O no hydrogen 3.082 N/A ASP 23.A N VAL 19.A O no hydrogen 3.047 N/A LYS 24.A NZ GLU 26.A OE2 no hydrogen 2.779 N/A LYS 24.A NZ ILE 44.A O no hydrogen 2.837 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.710 N/A ALA 27.A N LYS 24.A O no hydrogen 2.916 N/A GLN 28.A N ASP 45.A O no hydrogen 2.814 N/A ILE 30.A N VAL 47.A O no hydrogen 3.092 N/A LEU 32.A N LEU 49.A O no hydrogen 2.851 N/A VAL 34.A N VAL 51.A O no hydrogen 3.056 N/A THR 36.A N PRO 33.A O no hydrogen 3.138 N/A THR 36.A OG1 PRO 33.A O no hydrogen 2.709 N/A ARG 43.A N GLY 64.A OXT no hydrogen 2.926 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.839 N/A ARG 43.A NH2 ASP 45.A OD1 no hydrogen 3.476 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 2.950 N/A ASP 45.A N ASP 45.A OD1 no hydrogen 2.692 N/A ARG 46.A N ARG 43.A O no hydrogen 3.056 N/A ARG 46.A NE GLY 64.A O no hydrogen 2.821 N/A ARG 46.A NH2 GLY 64.A OXT no hydrogen 2.797 N/A VAL 47.A N GLN 28.A O no hydrogen 3.003 N/A LEU 49.A N ILE 30.A O no hydrogen 2.722 N/A VAL 51.A N LEU 32.A O no hydrogen 2.878 N/A ASP 52.A N ASN 56.A O no hydrogen 2.865 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.879 N/A ASP 55.A N ASP 52.A O no hydrogen 3.014 N/A ASN 56.A N ASP 52.A OD1 no hydrogen 2.897 N/A VAL 57.A N LYS 11.A O no hydrogen 2.766 N/A ALA 58.A N PHE 50.A O no hydrogen 2.876 N/A ARG 62.A NE GLU 4.A OE2 no hydrogen 2.605 N/A ARG 62.A NH2 GLU 4.A OE2 no hydrogen 3.534 N/A VAL 63.A N THR 3.A O no hydrogen 2.961 N/A GLY 64.A N ARG 46.A O no hydrogen 2.915 N/A