Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l20_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 9.A OG no hydrogen 3.360 N/A SER 10.A OG PRO 11.A O no hydrogen 3.494 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 3.005 N/A GLU 24.A N ASP 20.A O no hydrogen 3.074 N/A THR 25.A N PRO 21.A O no hydrogen 2.920 N/A THR 25.A OG1 PRO 21.A O no hydrogen 2.371 N/A ARG 26.A N VAL 22.A O no hydrogen 3.027 N/A HIS 27.A N GLU 23.A O no hydrogen 2.902 N/A HIS 28.A N GLU 24.A O no hydrogen 2.901 N/A ALA 29.A N THR 25.A O no hydrogen 3.013 N/A GLU 30.A N ARG 26.A O no hydrogen 3.003 N/A VAL 31.A N HIS 27.A O no hydrogen 3.001 N/A VAL 32.A N HIS 28.A O no hydrogen 3.006 N/A LYS 33.A N ALA 29.A O no hydrogen 2.994 N/A LYS 34.A N GLU 30.A O no hydrogen 3.005 N/A VAL 35.A N VAL 31.A O no hydrogen 2.982 N/A ASN 36.A N VAL 32.A O no hydrogen 2.935 N/A GLU 37.A N LYS 33.A O no hydrogen 2.958 N/A MET 38.A N LYS 34.A O no hydrogen 2.933 N/A ILE 39.A N VAL 35.A O no hydrogen 2.959 N/A VAL 40.A N ASN 36.A O no hydrogen 2.937 N/A THR 41.A N GLU 37.A O no hydrogen 2.964 N/A GLY 42.A N ILE 39.A O no hydrogen 3.200 N/A GLN 43.A N MET 38.A O no hydrogen 3.001 N/A PHE 48.A N GLY 89.A O no hydrogen 2.798 N/A ALA 49.A N VAL 60.A O no hydrogen 2.644 N/A VAL 50.A N LEU 87.A O no hydrogen 2.811 N/A VAL 51.A N TRP 58.A O no hydrogen 3.107 N/A HIS 52.A N LYS 84.A O no hydrogen 3.069 N/A PHE 53.A N ARG 56.A O no hydrogen 3.075 N/A SER 55.A OG SER 55.A O no hydrogen 2.279 N/A ARG 56.A N PHE 53.A O no hydrogen 3.200 N/A TRP 58.A N VAL 51.A O no hydrogen 2.856 N/A TRP 58.A NE1 PHE 53.A O no hydrogen 2.977 N/A VAL 60.A N ALA 49.A O no hydrogen 2.632 N/A SER 62.A OG ASN 148.A O no hydrogen 2.713 N/A GLU 63.A N ILE 147.A O no hydrogen 2.777 N/A ILE 66.A N LEU 145.A O no hydrogen 3.117 N/A ILE 68.A N THR 143.A O no hydrogen 3.031 N/A CYS 76.A SG ILE 113.A O no hydrogen 3.744 N/A GLY 77.A N VAL 112.A O no hydrogen 3.110 N/A GLU 78.A N ALA 75.A O no hydrogen 3.422 N/A ARG 79.A NH2 GLU 109.A OE1 no hydrogen 3.552 N/A ILE 80.A N ALA 110.A O no hydrogen 2.550 N/A ARG 81.A NH2 LYS 103.A O no hydrogen 2.651 N/A ARG 81.A NH2 VAL 106.A O no hydrogen 3.374 N/A LEU 82.A N VAL 108.A O no hydrogen 3.015 N/A LEU 86.A N VAL 50.A O no hydrogen 3.008 N/A VAL 88.A N LEU 95.A O no hydrogen 3.141 N/A GLY 89.A N PHE 48.A O no hydrogen 2.974 N/A ALA 90.A N PHE 93.A O no hydrogen 3.057 N/A LEU 95.A N VAL 88.A O no hydrogen 2.976 N/A LEU 101.A N VAL 85.A O no hydrogen 3.098 N/A GLU 109.A N SER 149.A O no hydrogen 2.992 N/A ALA 110.A N ILE 80.A O no hydrogen 2.666 N/A THR 111.A N ARG 146.A O no hydrogen 2.970 N/A THR 111.A OG1 ASN 148.A OD1 no hydrogen 2.319 N/A VAL 112.A N GLU 78.A O no hydrogen 3.462 N/A ILE 113.A N VAL 144.A O no hydrogen 2.833 N/A LYS 115.A NZ LEU 74.A O no hydrogen 2.798 N/A THR 116.A N GLN 142.A O no hydrogen 3.073 N/A SER 118.A OG TRP 119.A O no hydrogen 2.937 N/A ARG 121.A N VAL 138.A O no hydrogen 3.030 N/A ILE 123.A N ARG 136.A O no hydrogen 3.191 N/A ARG 125.A N LYS 134.A O no hydrogen 3.446 N/A ARG 127.A N PHE 132.A O no hydrogen 3.486 N/A ARG 136.A N ILE 123.A O no hydrogen 2.736 N/A VAL 138.A N ARG 121.A O no hydrogen 3.183 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.383 N/A GLN 142.A N THR 116.A O no hydrogen 2.570 N/A THR 143.A N ILE 68.A O no hydrogen 3.031 N/A THR 143.A OG1 ASN 70.A O no hydrogen 2.820 N/A VAL 144.A N GLU 114.A O no hydrogen 2.890 N/A LEU 145.A N ILE 66.A O no hydrogen 2.891 N/A ARG 146.A N THR 111.A O no hydrogen 2.579 N/A ILE 147.A N ASP 64.A O no hydrogen 3.338 N/A ASN 148.A N GLU 109.A O no hydrogen 3.076 N/A GLU 151.A N ARG 107.A O no hydrogen 3.225 N/A ALA 153.A N LEU 105.A O no hydrogen 2.958 N/A CYS 155.A SG ASP 104.A O no hydrogen 3.333 N/A