Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nil_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N VAL 3.A O no hydrogen 3.072 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.171 N/A ARG 7.A NH1 GLU 118.A OE2 no hydrogen 3.405 N/A SER 8.A N PRO 4.A O no hydrogen 2.971 N/A SER 8.A OG PRO 4.A O no hydrogen 2.844 N/A PHE 10.A N ARG 7.A O no hydrogen 3.288 N/A ASN 12.A N LYS 9.A O no hydrogen 3.049 N/A GLU 13.A N LYS 9.A O no hydrogen 2.540 N/A PHE 16.A N GLU 13.A O no hydrogen 2.891 N/A PHE 16.A N GLU 13.A OE1 no hydrogen 3.013 N/A ARG 17.A N GLU 13.A O no hydrogen 3.204 N/A LYS 18.A N GLU 14.A O no hydrogen 2.856 N/A LEU 19.A N PHE 15.A O no hydrogen 3.138 N/A SER 20.A N PHE 16.A O no hydrogen 3.103 N/A SER 20.A OG SER 20.A O no hydrogen 2.546 N/A CYS 23.A SG GLU 24.A O no hydrogen 3.852 N/A CYS 23.A SG GLU 24.A OE1 no hydrogen 3.476 N/A CYS 23.A SG ALA 57.A O no hydrogen 3.238 N/A CYS 23.A SG THR 58.A OG1 no hydrogen 3.450 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.798 N/A ILE 25.A N GLY 110.A O no hydrogen 3.406 N/A ARG 31.A N GLY 29.A O no hydrogen 2.814 N/A ARG 33.A N PHE 30.A O no hydrogen 3.232 N/A GLN 39.A NE2 HIS 35.A O no hydrogen 2.640 N/A ALA 40.A N GLU 37.A O no hydrogen 3.169 N/A ARG 41.A N GLU 37.A O no hydrogen 3.316 N/A ARG 41.A NE GLU 37.A OE1 no hydrogen 3.003 N/A PHE 42.A N ARG 38.A O no hydrogen 2.684 N/A GLN 43.A N GLN 39.A O no hydrogen 2.964 N/A ASN 44.A N ALA 40.A O no hydrogen 2.665 N/A ALA 45.A N ARG 41.A O no hydrogen 3.108 N/A ALA 45.A N PHE 42.A O no hydrogen 3.131 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.164 N/A SER 51.A OG ARG 50.A O no hydrogen 2.839 N/A PHE 55.A N LEU 64.A O no hydrogen 3.034 N/A VAL 56.A N LYS 26.A O no hydrogen 3.141 N/A ALA 57.A N LEU 62.A O no hydrogen 3.190 N/A THR 58.A OG1 GLU 24.A O no hydrogen 2.882 N/A THR 58.A OG1 ALA 57.A O no hydrogen 2.554 N/A LEU 62.A N THR 60.A OG1 no hydrogen 3.360 N/A LEU 64.A N PHE 55.A O no hydrogen 2.996 N/A GLN 65.A NE2 SER 63.A OG no hydrogen 2.816 N/A PHE 66.A N ILE 53.A O no hydrogen 3.250 N/A TRP 71.A N PRO 68.A O no hydrogen 2.930 N/A TYR 74.A N LYS 87.A O no hydrogen 3.058 N/A TYR 85.A OH GLU 80.A OE2 no hydrogen 3.242 N/A LEU 86.A N GLY 101.A O no hydrogen 2.939 N/A LYS 87.A NZ ARG 72.A O no hydrogen 3.379 N/A ALA 88.A N TRP 99.A O no hydrogen 2.711 N/A MET 90.A N VAL 97.A O no hydrogen 2.922 N/A LEU 92.A N VAL 95.A O no hydrogen 2.884 N/A VAL 95.A N LEU 92.A O no hydrogen 3.247 N/A VAL 97.A N MET 90.A O no hydrogen 3.012 N/A ILE 98.A N GLU 115.A O no hydrogen 3.176 N/A TRP 99.A N ALA 88.A O no hydrogen 2.618 N/A GLY 101.A N LEU 86.A O no hydrogen 2.937 N/A TRP 102.A N MET 111.A O no hydrogen 2.865 N/A GLN 106.A N ASP 104.A OD1 no hydrogen 3.537 N/A ARG 107.A NE ASP 104.A OD2 no hydrogen 2.612 N/A LEU 108.A N ASP 104.A O no hydrogen 2.892 N/A GLY 110.A N ILE 25.A O no hydrogen 3.009 N/A MET 111.A N TRP 102.A O no hydrogen 2.962 N/A CYS 113.A N LYS 100.A O no hydrogen 3.029 N/A CYS 113.A SG SER 20.A OG no hydrogen 2.789 N/A CYS 113.A SG LEU 114.A O no hydrogen 3.649 N/A GLU 115.A N ILE 98.A O no hydrogen 3.108 N/A ASP 117.A N CYS 96.A O no hydrogen 3.383 N/A GLN 123.A N ARG 120.A O no hydrogen 2.862 N/A ALA 126.A N ASP 125.A OD1 no hydrogen 2.783 N/A GLU 133.A N GLN 130.A O no hydrogen 2.746 N/A GLU 134.A N GLN 130.A O no hydrogen 2.655 N/A ARG 136.A N PHE 132.A O no hydrogen 2.537 N/A ARG 136.A NE ARG 136.A O no hydrogen 3.409 N/A ARG 138.A N GLU 133.A O no hydrogen 3.256 N/A