Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bzx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLY 57.A O no hydrogen 3.169 N/A ARG 1.A NH1 CYS 55.A O no hydrogen 3.421 N/A CYS 5.A N PRO 2.A O no hydrogen 2.965 N/A CYS 5.A SG PRO 2.A O no hydrogen 3.135 N/A LEU 6.A N ASP 3.A O no hydrogen 3.046 N/A GLU 7.A N PHE 4.A O no hydrogen 3.482 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.815 N/A ALA 16.A N GLY 36.A O no hydrogen 2.953 N/A ILE 18.A N TYR 35.A O no hydrogen 3.120 N/A ARG 20.A N PHE 33.A O no hydrogen 2.990 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.713 N/A TYR 21.A N PHE 45.A O no hydrogen 2.924 N/A PHE 22.A N GLN 31.A O no hydrogen 2.734 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.786 N/A ASN 24.A N LEU 29.A O no hydrogen 2.698 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.335 N/A LEU 29.A N ASN 24.A O no hydrogen 2.995 N/A GLN 31.A N PHE 22.A O no hydrogen 2.820 N/A PHE 33.A N ARG 20.A O no hydrogen 2.781 N/A TYR 35.A N ILE 18.A O no hydrogen 2.818 N/A GLY 36.A N THR 11.A O no hydrogen 2.754 N/A ASN 43.A N GLU 7.A OE2 no hydrogen 3.148 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.879 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.137 N/A ASN 44.A N ARG 42.A O no hydrogen 2.753 N/A PHE 45.A N TYR 21.A O no hydrogen 2.786 N/A ASP 50.A N SER 47.A OG no hydrogen 3.352 N/A CYS 51.A N SER 47.A O no hydrogen 3.182 N/A MET 52.A N ALA 48.A O no hydrogen 2.793 N/A ARG 53.A N GLU 49.A O no hydrogen 2.759 N/A ARG 53.A NE GLU 49.A OE2 no hydrogen 2.838 N/A ARG 53.A NH2 GLU 49.A OE2 no hydrogen 3.132 N/A THR 54.A N ASP 50.A O no hydrogen 2.911 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.710 N/A CYS 55.A N CYS 51.A O no hydrogen 2.760 N/A GLY 56.A N MET 52.A O no hydrogen 2.843 N/A