Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ASP 13.A OD2 no hydrogen 2.589 N/A ASP 13.A N SER 11.A OG no hydrogen 3.152 N/A ARG 30.A NH1 ALA 80.A O no hydrogen 2.889 N/A ARG 30.A NH2 ALA 80.A O no hydrogen 2.793 N/A LEU 33.A N ARG 30.A O no hydrogen 3.165 N/A GLY 36.A N TYR 53.A O no hydrogen 2.689 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.374 N/A VAL 38.A N THR 88.A O no hydrogen 2.807 N/A LEU 39.A N VAL 51.A O no hydrogen 2.814 N/A ILE 40.A N ILE 84.A O no hydrogen 2.859 N/A LEU 41.A N LYS 49.A O no hydrogen 3.209 N/A LEU 42.A N TYR 82.A O no hydrogen 3.131 N/A ARG 47.A NE GLY 44.A O no hydrogen 2.850 N/A GLY 48.A N LEU 41.A O no hydrogen 2.632 N/A LYS 49.A N PHE 46.A O no hydrogen 3.451 N/A LYS 49.A NZ ASN 71.A O no hydrogen 3.015 N/A ARG 50.A NH1 TYR 138.A O no hydrogen 2.830 N/A VAL 51.A N LEU 39.A O no hydrogen 2.941 N/A TYR 53.A N THR 37.A O no hydrogen 3.091 N/A LEU 54.A N LEU 63.A O no hydrogen 2.902 N/A LYS 55.A N LEU 63.A O no hydrogen 3.465 N/A LYS 55.A NZ PHE 100.A O no hydrogen 2.927 N/A HIS 56.A NE2 GLN 27.A OE1 no hydrogen 2.934 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.615 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.012 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 2.817 N/A LEU 62.A N VAL 78.A O no hydrogen 2.859 N/A LEU 63.A N LYS 55.A O no hydrogen 2.721 N/A ILE 64.A N ARG 76.A O no hydrogen 2.886 N/A SER 65.A N VAL 52.A O no hydrogen 2.737 N/A SER 65.A OG VAL 52.A O no hydrogen 3.392 N/A VAL 70.A N PRO 67.A O no hydrogen 2.621 N/A ASN 71.A N PRO 67.A O no hydrogen 2.537 N/A ASN 71.A ND2 ARG 50.A O no hydrogen 3.029 N/A ASN 71.A ND2 LEU 139.A O no hydrogen 2.581 N/A GLY 72.A N PRO 67.A O no hydrogen 3.050 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 3.444 N/A ARG 76.A N ILE 64.A O no hydrogen 3.139 N/A ARG 76.A NH1 ARG 77.A O no hydrogen 3.007 N/A VAL 78.A N LEU 62.A O no hydrogen 2.940 N/A TYR 82.A N ASN 79.A O no hydrogen 3.102 N/A ILE 84.A N ILE 40.A O no hydrogen 2.897 N/A THR 86.A N VAL 38.A O no hydrogen 3.309 N/A THR 86.A OG1 VAL 38.A O no hydrogen 2.504 N/A THR 88.A N THR 86.A OG1 no hydrogen 3.409 N/A VAL 90.A N GLY 36.A O no hydrogen 2.605 N/A VAL 95.A N VAL 92.A O no hydrogen 3.120 N/A LYS 99.A NZ ASP 117.A OD1 no hydrogen 2.892 N/A LYS 99.A NZ ASP 117.A OD2 no hydrogen 2.942 N/A TYR 104.A N ASN 101.A OD1 no hydrogen 3.107 N/A TYR 104.A OH ASP 117.A OD2 no hydrogen 2.594 N/A ALA 106.A N GLU 103.A O no hydrogen 3.290 N/A ARG 114.A N LYS 111.A O no hydrogen 3.106 N/A VAL 115.A N LYS 111.A O no hydrogen 3.358 N/A GLU 116.A N ALA 112.A O no hydrogen 2.982 N/A ASP 117.A N GLU 113.A O no hydrogen 2.886 N/A GLN 118.A N ARG 114.A O no hydrogen 3.003 N/A LYS 119.A N VAL 115.A O no hydrogen 3.253 N/A VAL 120.A N GLU 116.A O no hydrogen 2.951 N/A VAL 121.A N ASP 117.A O no hydrogen 3.008 N/A ASP 122.A N GLN 118.A O no hydrogen 2.893 N/A LYS 123.A N LYS 119.A O no hydrogen 3.020 N/A LEU 125.A N VAL 121.A O no hydrogen 3.045 N/A ILE 126.A N ASP 122.A O no hydrogen 2.867 N/A ALA 127.A N LYS 123.A O no hydrogen 2.999 N/A GLU 128.A N ALA 124.A O no hydrogen 3.016 N/A ILE 129.A N LEU 125.A O no hydrogen 2.921 N/A LYS 130.A N ILE 126.A O no hydrogen 2.975 N/A THR 132.A N ILE 129.A O no hydrogen 3.300 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.612 N/A TYR 138.A N LEU 134.A O no hydrogen 3.190 N/A LEU 139.A N LEU 135.A O no hydrogen 2.891 N/A SER 140.A N LYS 136.A O no hydrogen 2.910 N/A SER 140.A OG VAL 70.A O no hydrogen 2.755 N/A SER 140.A OG LYS 136.A O no hydrogen 3.346 N/A ALA 141.A N GLN 137.A O no hydrogen 3.246 N/A PHE 143.A N GLY 48.A O no hydrogen 2.542 N/A LYS 146.A N ASP 149.A OD2 no hydrogen 2.829 N/A LYS 146.A NZ SER 144.A O no hydrogen 3.257 N/A ASP 149.A N LYS 146.A O no hydrogen 3.150 N/A MET 153.A N LYS 150.A O no hydrogen 3.203 N/A LEU 154.A N LYS 150.A O no hydrogen 3.113 N/A