Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ILE 131.A O no hydrogen 3.267 N/A LYS 8.A NZ LEU 127.A O no hydrogen 2.923 N/A LYS 8.A NZ ALA 130.A O no hydrogen 3.299 N/A ARG 9.A NE ASP 23.A OD2 no hydrogen 2.749 N/A ARG 9.A NH1 ASP 4.A OD1 no hydrogen 2.816 N/A ARG 9.A NH1 ASP 4.A OD2 no hydrogen 3.470 N/A ARG 9.A NH2 ASP 4.A OD2 no hydrogen 2.866 N/A ARG 9.A NH2 ASP 23.A OD1 no hydrogen 3.053 N/A VAL 10.A N THR 7.A O no hydrogen 3.129 N/A GLU 11.A N LYS 8.A O no hydrogen 2.875 N/A TRP 13.A N VAL 10.A O no hydrogen 3.128 N/A TRP 13.A NE1 ASP 23.A OD2 no hydrogen 2.956 N/A ALA 14.A N GLU 11.A O no hydrogen 2.969 N/A PHE 15.A N ARG 12.A O no hydrogen 3.010 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.806 N/A GLU 19.A N ASN 16.A O no hydrogen 3.087 N/A GLU 19.A N ASN 16.A OD1 no hydrogen 3.125 N/A ILE 21.A N PHE 17.A O no hydrogen 3.039 N/A ARG 22.A N SER 18.A O no hydrogen 2.941 N/A ARG 22.A NH1 GLU 50.A OE2 no hydrogen 2.713 N/A ASP 23.A N LEU 20.A O no hydrogen 3.175 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 2.808 N/A LYS 25.A NZ GLN 28.A OE1 no hydrogen 2.830 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 3.275 N/A ARG 27.A N ASP 23.A O no hydrogen 2.879 N/A ARG 27.A NE GLU 47.A OE2 no hydrogen 2.721 N/A ARG 27.A NH1 ILE 21.A O no hydrogen 2.925 N/A GLN 28.A N PRO 24.A O no hydrogen 3.123 N/A SER 29.A N LYS 25.A O no hydrogen 3.021 N/A SER 29.A OG TYR 118.A OH no hydrogen 2.762 N/A PHE 30.A N GLY 26.A O no hydrogen 2.871 N/A GLN 31.A N ARG 27.A O no hydrogen 2.727 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.289 N/A GLN 31.A NE2 GLY 40.A O no hydrogen 2.977 N/A HIS 32.A N GLN 28.A O no hydrogen 3.420 N/A PHE 33.A N SER 29.A O no hydrogen 3.417 N/A LEU 34.A N PHE 30.A O no hydrogen 2.883 N/A ARG 35.A N GLN 31.A O no hydrogen 3.034 N/A LYS 36.A N HIS 32.A O no hydrogen 3.079 N/A GLU 37.A N PHE 33.A O no hydrogen 2.954 N/A PHE 38.A N ARG 35.A O no hydrogen 3.124 N/A SER 39.A N LEU 34.A O no hydrogen 2.769 N/A ASN 42.A N SER 39.A O no hydrogen 3.401 N/A LEU 43.A N GLY 40.A O no hydrogen 3.252 N/A PHE 45.A N GLU 41.A O no hydrogen 2.924 N/A TRP 46.A N ASN 42.A O no hydrogen 3.087 N/A GLU 47.A N LEU 43.A O no hydrogen 3.054 N/A ALA 48.A N GLY 44.A O no hydrogen 3.067 N/A CYS 49.A N PHE 45.A O no hydrogen 2.996 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.483 N/A GLU 50.A N TRP 46.A O no hydrogen 2.946 N/A ASP 51.A N GLU 47.A O no hydrogen 2.976 N/A LEU 52.A N ALA 48.A O no hydrogen 2.923 N/A LYS 53.A N CYS 49.A O no hydrogen 2.996 N/A LYS 53.A NZ ASP 102.A OD1 no hydrogen 3.329 N/A LYS 53.A NZ GLN 105.A OE1 no hydrogen 3.142 N/A TYR 54.A N GLU 50.A O no hydrogen 2.996 N/A GLN 57.A NE2 LYS 53.A O no hydrogen 3.176 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.808 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.581 N/A LYS 59.A NZ ASP 56.A OD2 no hydrogen 3.025 N/A LYS 63.A N LYS 59.A O no hydrogen 2.819 N/A LYS 63.A NZ ASP 51.A OD2 no hydrogen 2.727 N/A ALA 64.A N VAL 60.A O no hydrogen 2.901 N/A GLU 66.A N GLU 62.A O no hydrogen 3.127 N/A ILE 67.A N LYS 63.A O no hydrogen 2.924 N/A TYR 68.A N ALA 64.A O no hydrogen 3.049 N/A LYS 69.A N GLU 65.A O no hydrogen 2.936 N/A LEU 70.A N GLU 66.A O no hydrogen 2.875 N/A PHE 71.A N ILE 67.A O no hydrogen 2.883 N/A LEU 72.A N TYR 68.A O no hydrogen 2.860 N/A ALA 73.A N TYR 68.A O no hydrogen 2.896 N/A ALA 76.A N ALA 73.A O no hydrogen 2.741 N/A ARG 78.A N LEU 70.A O no hydrogen 2.914 N/A ARG 78.A NE GLU 41.A OE1 no hydrogen 2.902 N/A ARG 78.A NH2 GLU 41.A OE1 no hydrogen 3.067 N/A TRP 79.A N ALA 76.A O no hydrogen 3.226 N/A ILE 80.A N PHE 71.A O no hydrogen 2.957 N/A THR 86.A N ASP 83.A OD1 no hydrogen 2.888 N/A THR 86.A OG1 ASP 83.A OD1 no hydrogen 2.582 N/A ILE 88.A N LYS 85.A O no hydrogen 3.169 N/A THR 89.A N THR 86.A O no hydrogen 3.001 N/A THR 89.A OG1 THR 86.A O no hydrogen 2.911 N/A LYS 91.A N ASP 87.A O no hydrogen 2.939 N/A GLY 92.A N ILE 88.A O no hydrogen 2.880 N/A LEU 93.A N THR 89.A O no hydrogen 2.912 N/A LYS 94.A N LYS 91.A O no hydrogen 3.393 N/A HIS 95.A N GLY 92.A O no hydrogen 3.028 N/A VAL 100.A N HIS 97.A O no hydrogen 3.164 N/A ASP 102.A N TYR 99.A O no hydrogen 3.227 N/A GLN 105.A N LEU 101.A O no hydrogen 2.816 N/A GLN 105.A NE2 TRP 46.A O no hydrogen 3.169 N/A GLN 105.A NE2 GLU 50.A OE1 no hydrogen 2.905 N/A THR 106.A N ASP 102.A O no hydrogen 2.898 N/A THR 106.A OG1 ASP 102.A O no hydrogen 2.962 N/A HIS 107.A N ALA 103.A O no hydrogen 3.143 N/A ILE 108.A N ALA 104.A O no hydrogen 3.022 N/A TYR 109.A N GLN 105.A O no hydrogen 2.919 N/A ASP 113.A N LEU 110.A O no hydrogen 2.687 N/A TYR 115.A OH TRP 13.A O no hydrogen 2.633 N/A ARG 117.A NE GLU 37.A OE1 no hydrogen 3.198 N/A ARG 117.A NH2 GLU 37.A OE2 no hydrogen 3.304 N/A TYR 118.A N SER 114.A O no hydrogen 2.875 N/A TYR 118.A OH SER 29.A OG no hydrogen 2.762 N/A LEU 119.A N TYR 115.A O no hydrogen 3.093 N/A LYS 120.A N ALA 116.A O no hydrogen 3.164 N/A LYS 120.A N ARG 117.A O no hydrogen 3.185 N/A SER 121.A N TYR 118.A O no hydrogen 2.982 N/A SER 121.A OG TYR 118.A O no hydrogen 2.434 N/A TYR 124.A N SER 121.A OG no hydrogen 3.385 N/A TYR 124.A OH VAL 10.A O no hydrogen 2.757 N/A LYS 125.A N SER 121.A O no hydrogen 3.109 N/A LYS 125.A NZ LYS 120.A O no hydrogen 2.976 N/A GLU 126.A N PRO 122.A O no hydrogen 2.812 N/A ALA 128.A N LYS 125.A O no hydrogen 2.982 N/A LYS 129.A N GLU 126.A O no hydrogen 2.922 N/A