Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 3.A OG1 no hydrogen 2.681 N/A ARG 2.A NH1 ARG 1.A O no hydrogen 2.729 N/A HIS 9.A N GLY 7.A O no hydrogen 2.714 N/A GLY 15.A N ALA 13.A O no hydrogen 2.711 N/A SER 16.A OG ALA 13.A O no hydrogen 2.663 N/A CYS 17.A N PHE 70.A O no hydrogen 3.294 N/A CYS 17.A SG PHE 94.A O no hydrogen 3.259 N/A PHE 18.A N PHE 94.A O no hydrogen 2.718 N/A ALA 19.A N ILE 68.A O no hydrogen 2.755 N/A LEU 20.A N SER 92.A O no hydrogen 2.772 N/A ILE 21.A N ILE 66.A O no hydrogen 2.785 N/A GLN 27.A NE2 PRO 87.A O no hydrogen 2.741 N/A VAL 28.A N THR 24.A O no hydrogen 2.828 N/A LYS 29.A N ALA 25.A O no hydrogen 2.792 N/A CYS 30.A N ASN 26.A O no hydrogen 2.894 N/A CYS 30.A SG ASN 26.A O no hydrogen 3.251 N/A TYR 31.A N GLN 27.A O no hydrogen 2.714 N/A ARG 32.A N VAL 28.A O no hydrogen 2.874 N/A ARG 32.A NH1 THR 47.A O no hydrogen 2.696 N/A ARG 32.A NH2 THR 47.A O no hydrogen 3.291 N/A PHE 33.A N LYS 29.A O no hydrogen 3.277 N/A ARG 34.A N CYS 30.A O no hydrogen 2.856 N/A VAL 35.A N TYR 31.A O no hydrogen 2.757 N/A LYS 36.A N ARG 32.A O no hydrogen 3.064 N/A HIS 39.A N VAL 35.A O no hydrogen 2.810 N/A HIS 41.A ND1 ASN 38.A O no hydrogen 2.957 N/A ARG 42.A N HIS 39.A O no hydrogen 3.472 N/A ARG 42.A NE HIS 41.A NE2 no hydrogen 2.845 N/A ARG 42.A NH1 SER 74.A O no hydrogen 3.443 N/A ARG 42.A NH1 GLN 75.A O no hydrogen 2.775 N/A ARG 42.A NH2 HIS 41.A NE2 no hydrogen 2.841 N/A TYR 43.A N ARG 40.A O no hydrogen 3.071 N/A CYS 46.A SG THR 47.A O no hydrogen 3.555 N/A THR 47.A N LEU 67.A O no hydrogen 3.110 N/A THR 47.A OG1 THR 48.A O no hydrogen 2.694 N/A THR 47.A OG1 LEU 67.A O no hydrogen 3.424 N/A THR 48.A OG1 THR 49.A O no hydrogen 2.712 N/A THR 52.A OG1 GLN 65.A OE1 no hydrogen 2.595 N/A ALA 54.A N GLU 59.A O no hydrogen 2.946 N/A ASN 56.A ND2 ASP 55.A OD1 no hydrogen 2.684 N/A GLU 59.A N GLY 57.A O no hydrogen 2.676 N/A ARG 60.A N GLU 59.A OE1 no hydrogen 2.618 N/A ARG 60.A NH2 ALA 58.A O no hydrogen 2.665 N/A GLN 61.A N THR 52.A O no hydrogen 2.803 N/A GLN 63.A N GLN 63.A OE1 no hydrogen 2.703 N/A ALA 64.A N GLY 23.A O no hydrogen 2.719 N/A GLN 65.A N TRP 50.A O no hydrogen 2.787 N/A ILE 66.A N ILE 21.A O no hydrogen 2.978 N/A LEU 67.A N THR 47.A OG1 no hydrogen 3.020 N/A ILE 68.A N ALA 19.A O no hydrogen 2.774 N/A THR 69.A N ASN 45.A O no hydrogen 3.040 N/A THR 69.A OG1 ASN 45.A O no hydrogen 2.896 N/A PHE 70.A N CYS 17.A O no hydrogen 3.266 N/A GLY 71.A N GLU 44.A OE2 no hydrogen 2.590 N/A GLN 75.A N SER 72.A O no hydrogen 3.292 N/A GLN 75.A NE2 HIS 41.A O no hydrogen 2.810 N/A GLN 77.A N PRO 73.A O no hydrogen 2.837 N/A ASP 78.A N SER 74.A O no hydrogen 2.745 N/A LYS 81.A N ASP 78.A O no hydrogen 3.194 N/A LYS 81.A NZ ASP 78.A OD1 no hydrogen 2.530 N/A HIS 82.A N ASP 78.A O no hydrogen 3.129 N/A VAL 83.A N PHE 79.A O no hydrogen 2.716 N/A SER 92.A N LEU 20.A O no hydrogen 2.941 N/A SER 92.A OG ILE 91.A O no hydrogen 2.727 N/A PHE 94.A N PHE 18.A O no hydrogen 2.734 N/A