Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 2.924 N/A GLU 5.A N ILE 2.A O no hydrogen 2.878 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.836 N/A TYR 8.A N GLU 5.A O no hydrogen 2.954 N/A PHE 9.A N VAL 33.A O no hydrogen 2.822 N/A ILE 12.A N GLY 10.A O no hydrogen 2.930 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.763 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.162 N/A SER 17.A N THR 13.A O no hydrogen 3.034 N/A SER 17.A OG ARG 14.A O no hydrogen 2.709 N/A GLU 18.A N ARG 14.A O no hydrogen 2.890 N/A ARG 19.A N ARG 15.A O no hydrogen 2.940 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.755 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 3.377 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.321 N/A LEU 20.A N GLU 16.A O no hydrogen 2.894 N/A LEU 21.A N SER 17.A O no hydrogen 2.737 N/A LEU 22.A N GLU 18.A O no hydrogen 3.023 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.819 N/A ASN 26.A N ASN 23.A O no hydrogen 2.857 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.193 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.822 N/A ARG 28.A NH2 HIS 98.A NE2 no hydrogen 3.141 N/A GLY 29.A N SER 48.A O no hydrogen 2.752 N/A THR 30.A N PRO 27.A O no hydrogen 3.273 N/A THR 30.A N SER 48.A OG no hydrogen 3.135 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.732 N/A PHE 31.A N THR 102.A O no hydrogen 3.018 N/A LEU 32.A N SER 46.A O no hydrogen 3.165 N/A VAL 33.A N TRP 7.A O no hydrogen 2.826 N/A ARG 34.A N CYS 44.A O no hydrogen 2.818 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.139 N/A ARG 34.A NH1 HIS 60.A ND1 no hydrogen 3.018 N/A ARG 34.A NH2 GLU 35.A O no hydrogen 3.499 N/A GLU 35.A N GLY 10.A O no hydrogen 2.913 N/A SER 36.A N ALA 42.A O no hydrogen 3.083 N/A SER 36.A OG THR 39.A O no hydrogen 3.347 N/A THR 39.A N SER 36.A OG no hydrogen 2.737 N/A ALA 42.A N THR 39.A O no hydrogen 3.304 N/A TYR 43.A N ILE 63.A O no hydrogen 3.076 N/A CYS 44.A N ARG 34.A O no hydrogen 2.829 N/A LEU 45.A N TYR 61.A O no hydrogen 2.815 N/A SER 46.A N LEU 32.A O no hydrogen 2.996 N/A SER 46.A OG HIS 60.A ND1 no hydrogen 2.702 N/A VAL 47.A N LYS 59.A O no hydrogen 2.771 N/A SER 48.A N THR 30.A O no hydrogen 2.729 N/A SER 48.A OG PRO 27.A O no hydrogen 3.138 N/A ASP 49.A N ASN 57.A O no hydrogen 2.745 N/A ASP 51.A N GLY 55.A O no hydrogen 3.069 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 2.542 N/A GLY 55.A N ASP 51.A O no hydrogen 2.506 N/A ASN 57.A N ASP 49.A O no hydrogen 2.891 N/A ASN 57.A ND2 GLY 55.A O no hydrogen 2.983 N/A LYS 59.A N VAL 47.A O no hydrogen 2.916 N/A HIS 60.A ND1 SER 46.A OG no hydrogen 2.702 N/A HIS 60.A NE2 GLU 18.A OE1 no hydrogen 2.721 N/A TYR 61.A N LEU 45.A O no hydrogen 2.835 N/A ILE 63.A N TYR 43.A O no hydrogen 2.744 N/A ARG 64.A N TYR 72.A O no hydrogen 2.850 N/A LEU 66.A N GLY 70.A O no hydrogen 3.009 N/A GLY 69.A N LEU 66.A O no hydrogen 3.231 N/A PHE 71.A N PHE 79.A O no hydrogen 2.807 N/A TYR 72.A N ARG 64.A O no hydrogen 3.033 N/A THR 77.A N THR 74.A O no hydrogen 3.029 N/A PHE 79.A N PHE 71.A O no hydrogen 2.927 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 2.985 N/A GLN 84.A N SER 81.A OG no hydrogen 3.316 N/A LEU 85.A N SER 81.A O no hydrogen 3.229 N/A VAL 86.A N LEU 82.A O no hydrogen 2.738 N/A ALA 87.A N GLN 83.A O no hydrogen 2.766 N/A TYR 88.A N GLN 84.A O no hydrogen 2.980 N/A TYR 88.A OH ASP 94.A OD2 no hydrogen 2.748 N/A TYR 89.A N LEU 85.A O no hydrogen 3.142 N/A SER 90.A N ALA 87.A O no hydrogen 3.087 N/A SER 90.A OG VAL 86.A O no hydrogen 2.804 N/A LYS 91.A N TYR 88.A O no hydrogen 3.018 N/A HIS 92.A N TYR 88.A O no hydrogen 2.874 N/A LEU 96.A N ALA 93.A O no hydrogen 3.056 N/A CYS 97.A N TYR 61.A OH no hydrogen 2.822 N/A CYS 97.A SG TYR 61.A OH no hydrogen 3.640 N/A HIS 98.A ND1 ARG 99.A O no hydrogen 2.797 N/A ARG 99.A NH1 SER 90.A O no hydrogen 2.613 N/A LEU 100.A N TYR 89.A O no hydrogen 2.857 N/A THR 101.A N GLY 29.A O no hydrogen 2.924 N/A THR 101.A OG1 ARG 28.A O no hydrogen 2.750 N/A CYS 104.A N PHE 31.A O no hydrogen 2.984 N/A CYS 104.A SG PRO 105.A O no hydrogen 3.452 N/A