Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5h_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 3.264 N/A SER 5.A OG LYS 3.A O no hydrogen 3.523 N/A ARG 7.A NH1 GLN 6.A OE1 no hydrogen 2.495 N/A GLN 8.A N SER 5.A O no hydrogen 2.994 N/A MET 9.A N SER 5.A O no hydrogen 2.677 N/A GLN 10.A N GLN 6.A O no hydrogen 2.911 N/A LYS 13.A N GLN 10.A O no hydrogen 2.492 N/A GLU 14.A N GLN 10.A O no hydrogen 3.191 N/A PHE 16.A N LEU 12.A O no hydrogen 3.259 N/A THR 17.A N LYS 13.A O no hydrogen 2.941 N/A THR 17.A OG1 LYS 13.A O no hydrogen 2.683 N/A ASP 20.A N PHE 16.A O no hydrogen 3.124 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 2.581 N/A PHE 26.A N ASP 20.A OD1 no hydrogen 3.210 N/A ILE 27.A N LEU 59.A O no hydrogen 3.074 N/A LEU 32.A N GLY 28.A O no hydrogen 3.160 N/A LYS 33.A N MET 29.A O no hydrogen 2.916 N/A ASP 34.A N GLU 30.A O no hydrogen 2.633 N/A MET 35.A N ASP 31.A O no hydrogen 3.179 N/A PHE 36.A N LEU 32.A O no hydrogen 3.101 N/A SER 37.A N ASP 34.A O no hydrogen 2.701 N/A GLY 40.A N SER 37.A O no hydrogen 3.528 N/A LEU 48.A N PRO 44.A O no hydrogen 3.073 N/A ASN 49.A N ASP 46.A O no hydrogen 2.716 N/A ALA 50.A N ASP 46.A O no hydrogen 2.759 N/A LEU 52.A N ASN 49.A O no hydrogen 2.544 N/A LYS 53.A N ASN 49.A O no hydrogen 3.108 N/A CYS 55.A SG LEU 52.A O no hydrogen 3.781 N/A ASN 60.A N ASN 60.A OD1 no hydrogen 2.318 N/A LEU 65.A N PHE 61.A O no hydrogen 2.881 N/A LEU 65.A N THR 62.A O no hydrogen 2.835 N/A THR 66.A N THR 62.A O no hydrogen 3.117 N/A LEU 67.A N ALA 63.A O no hydrogen 2.842 N/A PHE 68.A N LEU 65.A O no hydrogen 2.833 N/A GLY 69.A N THR 66.A O no hydrogen 2.944 N/A VAL 72.A N GLY 69.A O no hydrogen 3.052 N/A SER 73.A N GLY 69.A O no hydrogen 3.519 N/A SER 73.A OG GLY 69.A O no hydrogen 3.480 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.420 N/A LEU 81.A N GLU 78.A O no hydrogen 3.219 N/A ASN 83.A N ASP 79.A O no hydrogen 2.926 N/A ALA 84.A N ALA 80.A O no hydrogen 2.861 N/A PHE 85.A N LEU 81.A O no hydrogen 2.824 N/A PHE 85.A N ARG 82.A O no hydrogen 2.808 N/A SER 86.A N ARG 82.A O no hydrogen 2.755 N/A SER 86.A OG ARG 82.A O no hydrogen 2.670 N/A SER 86.A OG TYR 133.A OH no hydrogen 2.984 N/A MET 87.A N ASN 83.A O no hydrogen 2.993 N/A PHE 88.A N PHE 85.A O no hydrogen 2.620 N/A ASP 89.A N SER 86.A O no hydrogen 2.479 N/A GLN 93.A NE2 TYR 133.A OH no hydrogen 3.268 N/A LYS 102.A N GLU 98.A O no hydrogen 3.003 N/A ASP 103.A N ASP 99.A O no hydrogen 3.034 N/A LEU 104.A N LEU 101.A O no hydrogen 3.130 N/A LEU 105.A N LEU 101.A O no hydrogen 2.609 N/A LEU 105.A N LYS 102.A O no hydrogen 2.566 N/A GLU 106.A N LYS 102.A O no hydrogen 2.600 N/A ASN 111.A N GLY 109.A O no hydrogen 2.397 N/A PHE 112.A N LEU 105.A O no hydrogen 2.929 N/A SER 113.A N GLU 116.A OE1 no hydrogen 2.709 N/A ILE 117.A N SER 113.A O no hydrogen 2.686 N/A LYS 118.A N LYS 114.A O no hydrogen 3.403 N/A ASN 119.A N GLU 115.A O no hydrogen 3.207 N/A VAL 120.A N ILE 117.A O no hydrogen 2.683 N/A TRP 121.A N ILE 117.A O no hydrogen 3.104 N/A LYS 122.A N LYS 118.A O no hydrogen 3.102 N/A ALA 124.A N VAL 120.A O no hydrogen 3.290 N/A GLN 130.A N LYS 127.A O no hydrogen 2.495 N/A GLN 130.A NE2 GLY 94.A O no hydrogen 3.241 N/A GLN 130.A NE2 PHE 95.A O no hydrogen 2.916 N/A PHE 131.A N ILE 96.A O no hydrogen 2.603 N/A LYS 135.A N ASN 132.A OD1 no hydrogen 3.290 N/A VAL 137.A N TYR 133.A O no hydrogen 2.577 N/A ASP 138.A N ASN 134.A O no hydrogen 3.181 N/A ILE 139.A N LYS 135.A O no hydrogen 3.123 N/A LYS 140.A N MET 136.A O no hydrogen 3.071 N/A