Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c5l_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD1 no hydrogen 2.183 N/A VAL 3.A N VAL 19.A O no hydrogen 3.043 N/A ILE 4.A N VAL 37.A O no hydrogen 3.011 N/A LEU 5.A N GLN 17.A O no hydrogen 3.056 N/A GLU 7.A N GLU 7.A OE2 no hydrogen 2.704 N/A LEU 12.A N LEU 9.A O no hydrogen 3.231 N/A GLN 17.A N ASP 14.A O no hydrogen 3.082 N/A VAL 19.A N VAL 3.A O no hydrogen 3.078 N/A ALA 26.A N LYS 22.A O no hydrogen 3.319 N/A ARG 27.A N PRO 23.A O no hydrogen 3.007 N/A ARG 27.A NE PRO 23.A O no hydrogen 3.298 N/A ASN 28.A N GLY 24.A O no hydrogen 3.024 N/A TYR 29.A N TYR 25.A O no hydrogen 2.853 N/A LEU 30.A N TYR 25.A O no hydrogen 3.088 N/A LEU 31.A N ALA 26.A O no hydrogen 3.016 N/A ARG 33.A N TYR 29.A O no hydrogen 3.297 N/A GLY 34.A N LEU 31.A O no hydrogen 3.029 N/A LEU 35.A N LEU 30.A O no hydrogen 2.828 N/A VAL 37.A N ILE 4.A O no hydrogen 2.789 N/A THR 40.A N LEU 38.A O no hydrogen 2.708 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.566 N/A ASN 43.A N THR 40.A O no hydrogen 2.866 N/A LEU 44.A N THR 40.A O no hydrogen 2.778 N/A LEU 47.A N ASN 43.A O no hydrogen 3.246 N/A ALA 49.A N LYS 45.A O no hydrogen 2.946 N/A ARG 50.A N ALA 46.A O no hydrogen 3.376 N/A ILE 51.A N LEU 47.A O no hydrogen 2.980 N/A ARG 52.A N GLU 48.A O no hydrogen 2.863 N/A ARG 52.A NE GLU 48.A OE2 no hydrogen 3.418 N/A ALA 53.A N ALA 49.A O no hydrogen 2.483 N/A ALA 55.A N ILE 51.A O no hydrogen 3.006 N/A LYS 56.A N ARG 52.A O no hydrogen 2.817 N/A LYS 56.A NZ LYS 56.A O no hydrogen 3.028 N/A LYS 56.A NZ ALA 59.A O no hydrogen 3.398 N/A LEU 58.A N ALA 55.A O no hydrogen 3.345 N/A ALA 59.A N LYS 56.A O no hydrogen 2.514 N/A GLU 60.A N LEU 58.A O no hydrogen 2.612 N/A GLU 64.A N GLU 60.A O no hydrogen 2.921 N/A ARG 67.A N GLU 64.A O no hydrogen 2.712 N/A LYS 69.A N ALA 65.A O no hydrogen 2.904 N/A LYS 69.A N GLU 66.A O no hydrogen 3.327 N/A LYS 69.A NZ GLU 135.A O no hydrogen 2.653 N/A GLU 70.A N GLU 66.A O no hydrogen 2.982 N/A ASN 74.A ND2 GLU 70.A O no hydrogen 3.161 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 3.240 N/A LEU 77.A N GLN 139.A O no hydrogen 2.958 N/A ILE 79.A N LYS 141.A O no hydrogen 3.036 N/A VAL 81.A N SER 143.A OG no hydrogen 3.202 N/A THR 86.A OG1 GLU 85.A OE2 no hydrogen 3.409 N/A TYR 89.A N ARG 82.A O no hydrogen 3.440 N/A LYS 95.A N THR 93.A OG1 no hydrogen 3.259 N/A ILE 97.A N THR 93.A O no hydrogen 2.893 N/A ALA 98.A N ALA 94.A O no hydrogen 3.306 N/A GLU 99.A N LYS 95.A O no hydrogen 2.969 N/A ALA 100.A N ILE 97.A O no hydrogen 3.044 N/A LEU 101.A N ILE 97.A O no hydrogen 2.990 N/A SER 102.A N ALA 98.A O no hydrogen 2.855 N/A SER 102.A OG ALA 98.A O no hydrogen 3.309 N/A SER 102.A OG VAL 107.A O no hydrogen 2.305 N/A ARG 103.A NE GLU 99.A O no hydrogen 3.063 N/A GLN 104.A N ALA 100.A O no hydrogen 2.822 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.423 N/A HIS 105.A N LEU 101.A O no hydrogen 3.339 N/A GLY 106.A N LEU 101.A O no hydrogen 3.469 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.798 N/A ARG 113.A N ASP 110.A O no hydrogen 3.096 N/A LEU 114.A N PRO 111.A O no hydrogen 2.622 N/A GLU 122.A N ILE 120.A O no hydrogen 2.465 N/A LEU 123.A N GLU 122.A OE1 no hydrogen 2.888 N/A TYR 126.A OH ILE 120.A O no hydrogen 2.862 N/A TYR 130.A N VAL 136.A O no hydrogen 3.179 N/A TYR 130.A OH ASP 110.A O no hydrogen 3.345 N/A VAL 142.A N GLU 125.A OE1 no hydrogen 2.976 N/A SER 143.A N ILE 79.A O no hydrogen 3.246 N/A SER 143.A OG ILE 79.A O no hydrogen 2.429 N/A SER 143.A OG VAL 144.A O no hydrogen 3.112 N/A ALA 146.A N VAL 144.A O no hydrogen 2.365 N/A