Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N PHE 46.A O no hydrogen 2.927 N/A LYS 4.A N VAL 44.A O no hydrogen 2.624 N/A LYS 4.A NZ GLU 2.A OE1 no hydrogen 2.917 N/A THR 5.A OG1 ASP 43.A OD1 no hydrogen 3.284 N/A GLN 7.A NE2 ALA 39.A O no hydrogen 2.976 N/A GLN 7.A NE2 GLY 40.A O no hydrogen 2.860 N/A VAL 8.A N GLY 40.A O no hydrogen 2.493 N/A GLU 9.A N ASP 66.A O no hydrogen 2.988 N/A VAL 17.A N CYS 13.A O no hydrogen 2.689 N/A LYS 18.A N HIS 15.A O no hydrogen 3.206 N/A LYS 18.A NZ HIS 15.A ND1 no hydrogen 3.359 N/A ALA 19.A N CYS 16.A O no hydrogen 2.973 N/A GLU 21.A N VAL 17.A O no hydrogen 3.193 N/A THR 22.A N LYS 18.A O no hydrogen 3.204 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.025 N/A SER 23.A N ALA 19.A O no hydrogen 2.836 N/A SER 23.A OG ALA 19.A O no hydrogen 2.964 N/A SER 23.A OG VAL 20.A O no hydrogen 3.279 N/A VAL 24.A N VAL 20.A O no hydrogen 2.960 N/A GLY 25.A N GLU 21.A O no hydrogen 3.114 N/A GLU 26.A N THR 22.A O no hydrogen 2.957 N/A GLU 26.A N SER 23.A O no hydrogen 3.201 N/A LEU 27.A N VAL 24.A O no hydrogen 3.399 N/A VAL 30.A N LEU 27.A O no hydrogen 2.977 N/A SER 31.A N SER 45.A O no hydrogen 3.316 N/A SER 31.A OG GLY 29.A O no hydrogen 3.309 N/A HIS 34.A N ASP 43.A O no hydrogen 3.243 N/A VAL 35.A N GLU 21.A OE2 no hydrogen 2.872 N/A ASN 36.A N LYS 41.A O no hydrogen 2.651 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 3.129 N/A ALA 39.A N ASN 36.A O no hydrogen 3.030 N/A ALA 39.A N ASN 36.A OD1 no hydrogen 3.107 N/A LYS 41.A N ASN 36.A O no hydrogen 3.208 N/A VAL 42.A N LEU 6.A O no hydrogen 2.881 N/A VAL 44.A N LYS 4.A O no hydrogen 2.496 N/A SER 45.A N ALA 32.A O no hydrogen 3.467 N/A PHE 46.A N GLU 2.A O no hydrogen 2.964 N/A ASP 47.A N GLY 29.A O no hydrogen 2.866 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 3.022 N/A LYS 50.A N ASP 47.A O no hydrogen 2.721 N/A SER 52.A OG ASP 55.A OD2 no hydrogen 3.128 N/A ILE 56.A N SER 52.A O no hydrogen 3.400 N/A ALA 57.A N VAL 53.A O no hydrogen 2.497 N/A ASP 58.A N LYS 54.A O no hydrogen 2.640 N/A ALA 59.A N ASP 55.A O no hydrogen 2.497 N/A ILE 60.A N ALA 57.A O no hydrogen 2.704 N/A GLU 61.A N ALA 57.A O no hydrogen 2.774 N/A ASP 62.A N ASP 58.A O no hydrogen 3.105 N/A GLN 63.A N ILE 60.A O no hydrogen 3.376 N/A GLY 64.A N GLU 61.A O no hydrogen 2.837 N/A TYR 65.A N ILE 60.A O no hydrogen 3.486 N/A ASP 66.A N GLU 9.A O no hydrogen 2.954 N/A VAL 67.A N GLU 61.A OE2 no hydrogen 2.590 N/A ALA 68.A N GLN 7.A O no hydrogen 3.210 N/A