Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 2.884 N/A GLU 5.A N ILE 2.A O no hydrogen 2.861 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.943 N/A TYR 8.A N GLU 5.A O no hydrogen 3.043 N/A PHE 9.A N VAL 33.A O no hydrogen 2.717 N/A ILE 12.A N GLY 10.A O no hydrogen 3.000 N/A ARG 14.A N GLU 37.A OE2 no hydrogen 2.701 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.092 N/A SER 17.A N THR 13.A O no hydrogen 2.859 N/A SER 17.A OG ARG 14.A O no hydrogen 2.639 N/A GLU 18.A N ARG 14.A O no hydrogen 2.949 N/A ARG 19.A N ARG 15.A O no hydrogen 2.830 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.704 N/A ARG 19.A NH2 GLU 16.A OE1 no hydrogen 2.878 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 3.374 N/A LEU 20.A N GLU 16.A O no hydrogen 2.931 N/A LEU 21.A N SER 17.A O no hydrogen 2.881 N/A LEU 22.A N GLU 18.A O no hydrogen 2.886 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 2.852 N/A ASN 26.A N ASN 23.A O no hydrogen 2.813 N/A ASN 26.A ND2 LEU 20.A O no hydrogen 3.167 N/A ASN 26.A ND2 LEU 21.A O no hydrogen 2.951 N/A GLY 29.A N SER 48.A O no hydrogen 2.809 N/A THR 30.A N PRO 27.A O no hydrogen 3.204 N/A THR 30.A OG1 PRO 27.A O no hydrogen 2.687 N/A PHE 31.A N THR 102.A O no hydrogen 2.957 N/A LEU 32.A N SER 46.A O no hydrogen 3.083 N/A VAL 33.A N TRP 7.A O no hydrogen 2.785 N/A ARG 34.A N CYS 44.A O no hydrogen 2.867 N/A ARG 34.A NE SER 46.A OG no hydrogen 3.092 N/A ARG 34.A NH1 HIS 60.A ND1 no hydrogen 3.218 N/A ARG 34.A NH2 GLU 35.A O no hydrogen 3.497 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 3.135 N/A THR 38.A N SER 36.A OG no hydrogen 3.209 N/A THR 39.A N SER 36.A OG no hydrogen 2.993 N/A ALA 42.A N THR 39.A O no hydrogen 3.226 N/A TYR 43.A N ILE 63.A O no hydrogen 3.058 N/A CYS 44.A N ARG 34.A O no hydrogen 2.886 N/A LEU 45.A N TYR 61.A O no hydrogen 2.944 N/A SER 46.A N LEU 32.A O no hydrogen 2.921 N/A SER 46.A OG HIS 60.A ND1 no hydrogen 2.856 N/A VAL 47.A N LYS 59.A O no hydrogen 2.854 N/A SER 48.A N THR 30.A O no hydrogen 2.746 N/A ASP 49.A N ASN 57.A O no hydrogen 2.812 N/A ASP 51.A N GLY 55.A O no hydrogen 3.245 N/A LYS 54.A N ASP 51.A OD2 no hydrogen 2.616 N/A GLY 55.A N ASP 51.A O no hydrogen 2.698 N/A ASN 57.A N ASP 49.A O no hydrogen 2.927 N/A ASN 57.A ND2 GLY 55.A O no hydrogen 2.943 N/A LYS 59.A N VAL 47.A O no hydrogen 2.874 N/A HIS 60.A ND1 SER 46.A OG no hydrogen 2.856 N/A HIS 60.A NE2 GLU 18.A OE1 no hydrogen 2.891 N/A TYR 61.A N LEU 45.A O no hydrogen 3.012 N/A LYS 62.A NZ SER 36.A OG no hydrogen 3.264 N/A ILE 63.A N TYR 43.A O no hydrogen 2.851 N/A ARG 64.A N TYR 72.A O no hydrogen 2.671 N/A LEU 66.A N GLY 70.A O no hydrogen 2.794 N/A GLY 69.A N LEU 66.A O no hydrogen 2.977 N/A PHE 71.A N PHE 79.A O no hydrogen 2.680 N/A TYR 72.A N ARG 64.A O no hydrogen 3.005 N/A THR 77.A N THR 74.A O no hydrogen 2.868 N/A PHE 79.A N PHE 71.A O no hydrogen 2.828 N/A SER 81.A OG GLN 84.A OE1 no hydrogen 2.679 N/A GLN 84.A N SER 81.A OG no hydrogen 3.054 N/A LEU 85.A N SER 81.A O no hydrogen 3.110 N/A VAL 86.A N LEU 82.A O no hydrogen 2.932 N/A ALA 87.A N GLN 83.A O no hydrogen 2.802 N/A TYR 88.A N GLN 84.A O no hydrogen 2.802 N/A TYR 88.A OH ASP 94.A OD2 no hydrogen 2.735 N/A TYR 89.A N LEU 85.A O no hydrogen 3.010 N/A SER 90.A N ALA 87.A O no hydrogen 3.258 N/A SER 90.A OG VAL 86.A O no hydrogen 2.830 N/A LYS 91.A N TYR 88.A O no hydrogen 3.015 N/A HIS 92.A N TYR 88.A O no hydrogen 2.999 N/A LEU 96.A N ALA 93.A O no hydrogen 2.834 N/A CYS 97.A N TYR 61.A OH no hydrogen 2.739 N/A CYS 97.A SG TYR 61.A OH no hydrogen 3.503 N/A HIS 98.A ND1 ARG 99.A O no hydrogen 2.721 N/A ARG 99.A NH1 SER 90.A O no hydrogen 2.813 N/A LEU 100.A N TYR 89.A O no hydrogen 2.748 N/A THR 101.A N GLY 29.A O no hydrogen 2.910 N/A THR 101.A OG1 ARG 28.A O no hydrogen 2.847 N/A THR 102.A OG1 VAL 103.A O no hydrogen 3.271 N/A CYS 104.A N PHE 31.A O no hydrogen 2.881 N/A CYS 104.A SG PRO 105.A O no hydrogen 3.379 N/A