Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 THR 19.A O no hydrogen 3.259 N/A ASP 2.A N LYS 20.A O no hydrogen 2.895 N/A ILE 4.A N THR 18.A O no hydrogen 2.873 N/A ARG 5.A N ALA 47.A O no hydrogen 3.018 N/A ARG 5.A NH1 ILE 49.A O no hydrogen 3.138 N/A LEU 6.A N TYR 16.A O no hydrogen 2.866 N/A VAL 7.A N LYS 45.A O no hydrogen 3.050 N/A SER 8.A N TYR 14.A O no hydrogen 2.927 N/A SER 8.A OG THR 12.A OG1 no hydrogen 3.349 N/A SER 8.A OG ASP 35.A OD2 no hydrogen 3.027 N/A SER 9.A N ILE 43.A O no hydrogen 3.248 N/A SER 9.A OG ILE 43.A O no hydrogen 3.328 N/A THR 12.A OG1 SER 8.A OG no hydrogen 3.349 N/A THR 12.A OG1 ASP 35.A OD1 no hydrogen 3.560 N/A THR 12.A OG1 ASP 35.A OD2 no hydrogen 3.034 N/A TYR 14.A N THR 12.A OG1 no hydrogen 3.198 N/A TYR 16.A N LEU 6.A O no hydrogen 2.897 N/A TYR 16.A OH PHE 34.A O no hydrogen 2.785 N/A THR 18.A N ILE 4.A O no hydrogen 2.945 N/A THR 19.A N THR 18.A OG1 no hydrogen 2.667 N/A LYS 20.A N ASP 2.A O no hydrogen 2.912 N/A LYS 20.A NZ MET 25.A O no hydrogen 2.857 N/A THR 24.A N ASN 21.A OD1 no hydrogen 3.251 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.337 N/A MET 25.A N ASN 21.A O no hydrogen 3.194 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.656 N/A MET 29.A N GLU 46.A OE1 no hydrogen 3.163 N/A ILE 31.A N PHE 44.A O no hydrogen 2.958 N/A LYS 33.A N VAL 42.A O no hydrogen 2.897 N/A ASP 35.A N GLN 40.A O no hydrogen 2.742 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 3.018 N/A ARG 39.A N ASP 35.A O no hydrogen 2.713 N/A VAL 42.A N LYS 33.A O no hydrogen 2.898 N/A PHE 44.A N ILE 31.A O no hydrogen 2.852 N/A LYS 45.A N VAL 7.A O no hydrogen 3.251 N/A GLU 46.A N MET 29.A O no hydrogen 2.896 N/A ALA 47.A N ARG 5.A O no hydrogen 2.524 N/A