Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g73_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 47.A O no hydrogen 3.037 N/A ARG 3.A NH1 CYS 48.A O no hydrogen 3.560 N/A ASN 4.A N PHE 46.A O no hydrogen 2.970 N/A MET 7.A N ASN 4.A O no hydrogen 2.963 N/A ALA 8.A N PRO 5.A O no hydrogen 3.050 N/A ARG 13.A N ASP 9.A O no hydrogen 3.129 N/A ARG 13.A NE ALA 30.A O no hydrogen 2.857 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.959 N/A ARG 13.A NH1 ALA 8.A O no hydrogen 2.829 N/A ARG 13.A NH2 ALA 30.A O no hydrogen 2.711 N/A ILE 14.A N TYR 10.A O no hydrogen 2.763 N/A PHE 15.A N GLU 11.A O no hydrogen 3.052 N/A THR 16.A N ARG 13.A O no hydrogen 3.132 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.625 N/A PHE 17.A N ILE 14.A O no hydrogen 2.987 N/A TRP 20.A NE1 VAL 24.A O no hydrogen 2.963 N/A SER 23.A OG PRO 57.A O no hydrogen 3.447 N/A ASN 25.A ND2 GLU 27.A OE1 no hydrogen 3.090 N/A LYS 26.A NZ PHE 17.A O no hydrogen 2.638 N/A GLN 28.A N ASN 25.A OD1 no hydrogen 2.779 N/A LEU 29.A N ASN 25.A O no hydrogen 3.039 N/A ALA 30.A N LYS 26.A O no hydrogen 2.981 N/A ARG 31.A N GLU 27.A O no hydrogen 2.828 N/A ALA 32.A N GLN 28.A O no hydrogen 2.919 N/A GLY 33.A N ALA 30.A O no hydrogen 3.261 N/A PHE 34.A N LEU 29.A O no hydrogen 2.906 N/A TYR 35.A N LYS 44.A O no hydrogen 3.095 N/A ALA 36.A N THR 16.A OG1 no hydrogen 2.820 N/A LEU 37.A N LYS 42.A O no hydrogen 2.881 N/A LYS 42.A N GLU 39.A O no hydrogen 3.270 N/A VAL 43.A N LEU 52.A O no hydrogen 2.992 N/A LYS 44.A N TYR 35.A O no hydrogen 3.166 N/A CYS 45.A N GLY 50.A O no hydrogen 2.817 N/A CYS 45.A SG GLY 33.A O no hydrogen 3.752 N/A PHE 46.A N GLY 33.A O no hydrogen 3.007 N/A CYS 48.A SG HIS 65.A NE2 no hydrogen 2.981 N/A GLY 49.A N CYS 45.A O no hydrogen 3.012 N/A LEU 52.A N VAL 43.A O no hydrogen 2.843 N/A ASP 54.A N ASP 41.A OD1 no hydrogen 3.195 N/A TRP 55.A N ASP 41.A OD2 no hydrogen 2.965 N/A LYS 56.A N GLU 59.A OE1 no hydrogen 2.700 N/A GLN 64.A N ASP 60.A O no hydrogen 2.946 N/A GLN 64.A NE2 GLU 63.A OE1 no hydrogen 2.758 N/A HIS 65.A N PRO 61.A O no hydrogen 2.833 N/A ALA 66.A N TRP 62.A O no hydrogen 3.027 N/A LYS 67.A N GLU 63.A O no hydrogen 2.981 N/A TRP 68.A N GLN 64.A O no hydrogen 3.088 N/A TRP 68.A NE1 GLN 64.A OE1 no hydrogen 3.294 N/A TYR 69.A N HIS 65.A O no hydrogen 2.768 N/A TYR 69.A OH GLY 51.A O no hydrogen 2.814 N/A CYS 72.A N TYR 69.A O no hydrogen 3.108 N/A TYR 74.A OH ARG 31.A O no hydrogen 3.058 N/A LEU 76.A N CYS 72.A O no hydrogen 3.289 N/A GLU 77.A N LYS 73.A O no hydrogen 3.227 N/A GLN 78.A N TYR 74.A O no hydrogen 3.032 N/A GLN 78.A NE2 GLU 77.A OE1 no hydrogen 3.146 N/A LYS 79.A N LEU 75.A O no hydrogen 2.780 N/A GLY 80.A N LEU 76.A O no hydrogen 2.709 N/A GLN 81.A NE2 GLN 81.A O no hydrogen 3.178 N/A GLN 81.A NE2 ASN 85.A OD1 no hydrogen 2.918 N/A ASN 85.A N GLN 81.A O no hydrogen 2.871 N/A ASN 86.A N GLU 82.A O no hydrogen 2.732 N/A ILE 87.A N TYR 83.A O no hydrogen 3.105 N/A HIS 88.A N ILE 84.A O no hydrogen 3.240 N/A HIS 88.A N ASN 85.A O no hydrogen 2.997 N/A HIS 88.A ND1 ILE 84.A O no hydrogen 3.047 N/A