Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 10.A N GLY 57.A O no hydrogen 2.886 N/A LEU 13.A N ILE 20.A O no hydrogen 3.173 N/A ARG 14.A NH2 LEU 16.A O no hydrogen 3.554 N/A ILE 20.A N THR 18.A O no hydrogen 3.185 N/A ARG 23.A NE ASP 21.A OD1 no hydrogen 3.532 N/A ARG 23.A NE ASP 21.A OD2 no hydrogen 3.053 N/A ARG 23.A NH2 ASP 21.A OD2 no hydrogen 3.252 N/A PHE 28.A N LYS 25.A O no hydrogen 3.072 N/A ALA 29.A N LYS 25.A O no hydrogen 2.718 N/A THR 31.A OG1 ALA 27.A O no hydrogen 2.861 N/A ALA 32.A N ALA 29.A O no hydrogen 3.243 N/A TYR 40.A OH MET 71.A O no hydrogen 2.863 N/A ALA 41.A N GLY 37.A O no hydrogen 2.873 N/A HIS 42.A N ARG 38.A O no hydrogen 3.235 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.614 N/A VAL 44.A N TYR 40.A O no hydrogen 3.350 N/A LEU 45.A N ALA 41.A O no hydrogen 3.387 N/A ARG 46.A N HIS 42.A O no hydrogen 3.247 N/A LYS 47.A N VAL 43.A O no hydrogen 2.688 N/A ALA 48.A N VAL 44.A O no hydrogen 3.137 N/A ALA 48.A N LEU 45.A O no hydrogen 3.187 N/A ASP 49.A N ARG 46.A O no hydrogen 3.476 N/A ILE 50.A N LEU 45.A O no hydrogen 3.457 N/A ARG 55.A NE ARG 23.A O no hydrogen 3.176 N/A ALA 56.A N ARG 24.A O no hydrogen 2.986 N/A GLY 57.A N GLY 22.A O no hydrogen 2.895 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.554 N/A THR 60.A OG1 ASP 62.A OD1 no hydrogen 3.052 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.352 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 2.979 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.764 N/A VAL 64.A N THR 60.A O no hydrogen 3.188 N/A GLU 65.A N GLU 61.A O no hydrogen 2.821 N/A ARG 66.A N ASP 62.A O no hydrogen 3.298 N/A ARG 66.A NE ALA 48.A O no hydrogen 3.492 N/A ARG 66.A NH2 ALA 48.A O no hydrogen 3.534 N/A VAL 67.A N GLU 63.A O no hydrogen 2.723 N/A ILE 68.A N VAL 64.A O no hydrogen 3.244 N/A THR 69.A N GLU 65.A O no hydrogen 3.125 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.967 N/A THR 69.A OG1 ARG 66.A O no hydrogen 2.833 N/A ILE 70.A N ARG 66.A O no hydrogen 3.209 N/A MET 71.A N ILE 68.A O no hydrogen 2.720 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.642 N/A PHE 83.A N PRO 80.A O no hydrogen 3.254 N/A ASN 85.A ND2 GLY 35.A O no hydrogen 3.263 N/A ASN 85.A ND2 VAL 98.A O no hydrogen 3.089 N/A ARG 86.A N SER 96.A O no hydrogen 2.919 N/A LYS 94.A NZ TYR 95.A O no hydrogen 3.493 N/A SER 96.A N ARG 86.A O no hydrogen 2.816 N/A GLN 97.A NE2 GLY 35.A O no hydrogen 3.014 N/A LEU 103.A N ALA 100.A O no hydrogen 3.011 N/A ASN 105.A N ASN 101.A O no hydrogen 2.818 N/A LYS 106.A N GLY 102.A O no hydrogen 2.701 N/A LYS 106.A NZ ASP 89.A OD2 no hydrogen 3.002 N/A LEU 107.A N LEU 103.A O no hydrogen 2.857 N/A ARG 108.A N ASP 104.A O no hydrogen 3.072 N/A GLU 109.A N ASN 105.A O no hydrogen 3.117 N/A ASP 110.A N LYS 106.A O no hydrogen 3.084 N/A LEU 111.A N LEU 107.A O no hydrogen 2.925 N/A GLU 112.A N ARG 108.A O no hydrogen 2.799 N/A ARG 113.A N GLU 109.A O no hydrogen 3.043 N/A LEU 114.A N ASP 110.A O no hydrogen 3.407 N/A LYS 115.A N LEU 111.A O no hydrogen 3.008 N/A LYS 116.A N GLU 112.A O no hydrogen 2.710 N/A ILE 117.A N ARG 113.A O no hydrogen 3.077 N/A ARG 118.A N LYS 115.A O no hydrogen 3.283 N/A ALA 119.A N LEU 114.A O no hydrogen 3.109 N/A LEU 123.A N ALA 119.A O no hydrogen 2.889 N/A ARG 124.A N HIS 120.A O no hydrogen 2.987 N/A HIS 125.A N ARG 121.A O no hydrogen 2.817 N/A PHE 126.A N GLY 122.A O no hydrogen 2.818 N/A TRP 127.A N LEU 123.A O no hydrogen 3.043 N/A ARG 141.A NH2 LYS 137.A O no hydrogen 3.008 N/A