Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fql_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N VAL 5.A O no hydrogen 3.336 N/A LEU 10.A N LEU 8.A O no hydrogen 2.790 N/A HIS 14.A ND1 ASP 19.A OD1 no hydrogen 2.763 N/A GLU 16.A N GLU 16.A OE2 no hydrogen 2.031 N/A ASP 19.A N GLU 15.A O no hydrogen 3.024 N/A TYR 20.A N GLU 16.A O no hydrogen 3.124 N/A TYR 20.A OH THR 99.A OG1 no hydrogen 2.578 N/A LEU 21.A N ALA 17.A O no hydrogen 2.838 N/A ASP 22.A N ASP 19.A O no hydrogen 2.918 N/A HIS 23.A N ASP 19.A O no hydrogen 3.249 N/A LEU 25.A N LEU 21.A O no hydrogen 3.074 N/A ASP 26.A N ASP 22.A O no hydrogen 2.792 N/A LEU 28.A N LEU 25.A O no hydrogen 3.047 N/A GLU 29.A N LEU 25.A O no hydrogen 3.113 N/A GLU 30.A N ASP 26.A O no hydrogen 3.023 N/A LEU 31.A N LEU 28.A O no hydrogen 2.702 N/A SER 32.A N GLU 29.A O no hydrogen 2.514 N/A SER 32.A OG ILE 39.A O no hydrogen 3.063 N/A CYS 38.A SG ALA 109.A O no hydrogen 3.441 N/A ILE 39.A N HIS 35.A ND1 no hydrogen 3.299 N/A GLU 43.A N THR 50.A O no hydrogen 2.941 N/A MET 49.A N ILE 61.A O no hydrogen 3.033 N/A THR 50.A N GLU 43.A O no hydrogen 2.593 N/A THR 50.A OG1 GLU 43.A O no hydrogen 3.323 N/A LEU 51.A N TYR 59.A O no hydrogen 2.911 N/A GLU 52.A N ASP 41.A O no hydrogen 3.326 N/A ILE 53.A N GLY 57.A O no hydrogen 3.000 N/A PHE 56.A N ILE 53.A O no hydrogen 2.606 N/A GLY 57.A N ILE 53.A O no hydrogen 2.554 N/A TYR 59.A N LEU 51.A O no hydrogen 2.831 N/A TYR 59.A OH GLU 105.A OE1 no hydrogen 2.596 N/A VAL 60.A N ALA 73.A O no hydrogen 3.254 N/A ILE 61.A N MET 49.A O no hydrogen 2.943 N/A ASN 62.A N TRP 71.A O no hydrogen 2.884 N/A LYS 63.A N GLY 47.A O no hydrogen 3.158 N/A LYS 63.A NZ GLU 15.A OE1 no hydrogen 3.387 N/A LYS 63.A NZ ASP 18.A OD1 no hydrogen 3.184 N/A LYS 63.A NZ ASP 18.A OD2 no hydrogen 2.476 N/A GLN 64.A N GLN 69.A O no hydrogen 2.807 N/A GLN 69.A N ASP 83.A OD1 no hydrogen 2.689 N/A ILE 70.A N PHE 82.A O no hydrogen 2.772 N/A TRP 71.A N ASN 62.A O no hydrogen 2.645 N/A LEU 72.A N ASN 80.A O no hydrogen 2.618 N/A ALA 73.A N VAL 60.A O no hydrogen 2.647 N/A SER 74.A N GLY 78.A O no hydrogen 2.639 N/A SER 74.A OG SER 77.A OG no hydrogen 3.178 N/A SER 74.A OG GLU 105.A OE1 no hydrogen 2.649 N/A SER 77.A N SER 74.A OG no hydrogen 2.568 N/A SER 77.A OG GLY 78.A O no hydrogen 3.402 N/A SER 77.A OG GLU 105.A OE1 no hydrogen 3.447 N/A GLY 78.A N SER 74.A O no hydrogen 2.448 N/A ASN 80.A N LEU 72.A O no hydrogen 2.590 N/A ARG 81.A NE LYS 68.A O no hydrogen 2.630 N/A ARG 81.A NH2 PRO 65.A O no hydrogen 3.053 N/A ARG 81.A NH2 LYS 68.A O no hydrogen 3.181 N/A PHE 82.A N ILE 70.A O no hydrogen 2.780 N/A ASP 83.A N VAL 90.A O no hydrogen 3.007 N/A LEU 85.A N GLU 88.A O no hydrogen 2.813 N/A VAL 90.A N ASP 83.A O no hydrogen 2.989 N/A SER 91.A OG ASN 94.A OD1 no hydrogen 3.236 N/A LEU 92.A N ARG 81.A O no hydrogen 2.700 N/A ARG 93.A NH2 PRO 79.A O no hydrogen 2.614 N/A ARG 93.A NH2 ASN 80.A OD1 no hydrogen 2.633 N/A ASN 94.A N SER 91.A OG no hydrogen 3.256 N/A LEU 98.A N TRP 89.A O no hydrogen 2.863 N/A THR 99.A OG1 TYR 20.A OH no hydrogen 2.578 N/A THR 99.A OG1 GLU 88.A OE1 no hydrogen 3.403 N/A THR 99.A OG1 GLU 88.A OE2 no hydrogen 3.372 N/A ILE 101.A N LYS 97.A O no hydrogen 3.110 N/A LEU 102.A N LEU 98.A O no hydrogen 2.870 N/A THR 103.A N THR 99.A O no hydrogen 2.686 N/A GLU 104.A N ASP 100.A O no hydrogen 2.792 N/A GLU 105.A N ILE 101.A O no hydrogen 2.941 N/A VAL 106.A N LEU 102.A O no hydrogen 2.545 N/A GLU 107.A N THR 103.A O no hydrogen 3.068 N/A LYS 108.A N GLU 104.A O no hydrogen 2.993 N/A LYS 108.A NZ GLU 107.A OE1 no hydrogen 3.359 N/A ALA 109.A N VAL 106.A O no hydrogen 3.165 N/A ILE 110.A N GLU 107.A O no hydrogen 3.187 N/A SER 111.A N GLU 107.A O no hydrogen 2.956 N/A LYS 112.A N LYS 108.A O no hydrogen 2.975 N/A