Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tgx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 57.A OD1 no hydrogen 3.079 N/A CYS 3.A N LYS 12.A O no hydrogen 3.074 N/A CYS 3.A SG GLY 37.A O no hydrogen 3.999 N/A ASN 4.A N ASN 60.A OD1 no hydrogen 2.896 N/A ASN 4.A ND2 LYS 58.A O no hydrogen 3.370 N/A ASN 4.A ND2 ASN 60.A O no hydrogen 3.252 N/A GLN 5.A N PHE 10.A O no hydrogen 3.066 N/A GLN 5.A NE2 ILE 7.A O no hydrogen 3.119 N/A PHE 10.A N ILE 7.A O no hydrogen 2.826 N/A LYS 12.A N CYS 3.A O no hydrogen 2.997 N/A CYS 14.A N LEU 1.A O no hydrogen 2.940 N/A CYS 14.A SG LEU 1.A O no hydrogen 3.698 N/A LYS 18.A N PRO 15.A O no hydrogen 3.244 N/A LEU 20.A N ILE 39.A O no hydrogen 3.398 N/A CYS 21.A N CYS 54.A O no hydrogen 2.958 N/A CYS 21.A SG LYS 2.A O no hydrogen 3.634 N/A TYR 22.A N GLY 37.A O no hydrogen 3.100 N/A LYS 23.A N MET 52.A O no hydrogen 3.179 N/A MET 24.A N LYS 35.A O no hydrogen 3.021 N/A THR 25.A N LYS 50.A O no hydrogen 3.072 N/A ARG 27.A N LEU 48.A O no hydrogen 2.950 N/A ALA 29.A N MET 26.A O no hydrogen 3.018 N/A VAL 32.A N ALA 29.A O no hydrogen 3.315 N/A VAL 34.A N MET 24.A O no hydrogen 3.004 N/A ARG 36.A NE ASN 60.A OXT no hydrogen 2.638 N/A ARG 36.A NH2 ASN 60.A O no hydrogen 3.195 N/A ARG 36.A NH2 ASN 60.A OXT no hydrogen 3.224 N/A GLY 37.A N TYR 22.A O no hydrogen 3.228 N/A ILE 39.A N LEU 20.A O no hydrogen 2.924 N/A VAL 41.A N ASP 40.A OD1 no hydrogen 2.850 N/A CYS 42.A SG PRO 43.A O no hydrogen 3.931 N/A SER 46.A N ILE 49.A O no hydrogen 3.045 N/A LYS 50.A N THR 25.A O no hydrogen 2.976 N/A LYS 50.A NZ SER 46.A O no hydrogen 2.929 N/A LYS 50.A NZ LEU 47.A O no hydrogen 3.508 N/A TYR 51.A N SER 45.A OG no hydrogen 3.111 N/A MET 52.A N LYS 23.A O no hydrogen 3.226 N/A CYS 54.A N CYS 21.A O no hydrogen 2.997 N/A LYS 58.A N LYS 2.A O no hydrogen 2.948 N/A CYS 59.A SG THR 56.A O no hydrogen 3.044 N/A ASN 60.A ND2 ASN 4.A O no hydrogen 3.188 N/A ASN 60.A ND2 TYR 22.A O no hydrogen 2.974 N/A