Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qgr_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N MET 1.A O no hydrogen 2.968 N/A LYS 5.A N ARG 2.A O no hydrogen 2.953 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 3.455 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.892 N/A ARG 17.A N ASN 13.A O no hydrogen 3.197 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.704 N/A GLN 18.A N SER 14.A O no hydrogen 3.008 N/A ALA 19.A N SER 15.A O no hydrogen 3.009 N/A MET 20.A N HIS 16.A O no hydrogen 2.968 N/A PHE 21.A N ARG 17.A O no hydrogen 2.967 N/A ARG 22.A N GLN 18.A O no hydrogen 3.061 N/A ASN 23.A N ALA 19.A O no hydrogen 3.051 N/A MET 24.A N MET 20.A O no hydrogen 2.944 N/A ALA 25.A N PHE 21.A O no hydrogen 2.928 N/A GLY 26.A N ARG 22.A O no hydrogen 3.054 N/A SER 27.A N ASN 23.A O no hydrogen 2.944 N/A SER 27.A OG ASN 23.A O no hydrogen 2.966 N/A LEU 28.A N MET 24.A O no hydrogen 3.015 N/A VAL 29.A N ALA 25.A O no hydrogen 2.976 N/A ARG 30.A N GLY 26.A O no hydrogen 2.959 N/A ARG 30.A NH1 GLU 74.A OE1 no hydrogen 2.785 N/A HIS 31.A N SER 27.A O no hydrogen 3.020 N/A GLU 32.A N LEU 28.A O no hydrogen 3.062 N/A ILE 34.A N ILE 113.A O no hydrogen 2.943 N/A THR 36.A N ALA 111.A O no hydrogen 2.956 N/A LEU 38.A N PRO 109.A O no hydrogen 2.849 N/A LYS 40.A N THR 37.A OG1 no hydrogen 2.957 N/A ALA 41.A N THR 37.A O no hydrogen 3.051 N/A LYS 42.A N LEU 38.A O no hydrogen 3.038 N/A GLU 43.A N PRO 39.A O no hydrogen 3.033 N/A LEU 44.A N LYS 40.A O no hydrogen 3.000 N/A ARG 45.A N ALA 41.A O no hydrogen 3.087 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.259 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.090 N/A VAL 47.A N GLU 43.A O no hydrogen 3.176 N/A VAL 48.A N LEU 44.A O no hydrogen 2.938 N/A GLU 49.A N ARG 45.A O no hydrogen 3.020 N/A LEU 51.A N VAL 48.A O no hydrogen 2.911 N/A ILE 52.A N VAL 48.A O no hydrogen 3.356 N/A ILE 52.A N GLU 49.A O no hydrogen 3.074 N/A THR 53.A N GLU 49.A O no hydrogen 3.091 N/A THR 53.A OG1 PRO 50.A O no hydrogen 3.104 N/A LEU 54.A N PRO 50.A O no hydrogen 3.004 N/A ALA 55.A N LEU 51.A O no hydrogen 2.981 N/A LYS 56.A N THR 53.A O no hydrogen 3.368 N/A THR 57.A N LEU 54.A O no hydrogen 3.459 N/A ASN 62.A N SER 59.A O no hydrogen 3.088 N/A ASN 62.A N SER 59.A OG no hydrogen 3.343 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.657 N/A ARG 63.A N SER 59.A O no hydrogen 2.882 N/A ARG 63.A NH2 ASP 58.A OD1 no hydrogen 3.500 N/A ARG 64.A N VAL 60.A O no hydrogen 2.956 N/A LEU 65.A N ALA 61.A O no hydrogen 2.974 N/A ALA 66.A N ASN 62.A O no hydrogen 2.936 N/A PHE 67.A N ARG 64.A O no hydrogen 3.293 N/A ALA 68.A N ARG 64.A O no hydrogen 2.936 N/A ARG 69.A NH2 LEU 65.A O no hydrogen 3.388 N/A ARG 71.A N ARG 69.A O no hydrogen 2.847 N/A VAL 76.A N ASP 72.A O no hydrogen 3.332 N/A ALA 77.A N GLU 74.A O no hydrogen 3.075 N/A LYS 78.A N GLU 74.A O no hydrogen 2.971 N/A LYS 78.A NZ VAL 29.A O no hydrogen 3.531 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.192 N/A LEU 79.A N ILE 75.A O no hydrogen 2.915 N/A ASN 81.A ND2 ALA 77.A O no hydrogen 2.815 N/A GLU 82.A N LYS 78.A O no hydrogen 2.704 N/A LEU 83.A N LYS 78.A O no hydrogen 2.829 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 2.946 N/A ARG 86.A NH2 GLU 32.A OE2 no hydrogen 3.249 N/A PHE 87.A N LEU 83.A O no hydrogen 2.991 N/A SER 89.A N PHE 87.A O no hydrogen 2.492 N/A ARG 90.A N PHE 87.A O no hydrogen 3.451 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.332 N/A TYR 94.A OH ARG 90.A O no hydrogen 2.792 N/A THR 95.A OG1 GLU 114.A O no hydrogen 2.553 N/A ARG 96.A N GLU 114.A O no hydrogen 2.864 N/A ARG 96.A NH2 GLU 114.A OE2 no hydrogen 3.357 N/A LEU 98.A N TYR 112.A O no hydrogen 2.909 N/A CYS 100.A N MET 110.A O no hydrogen 3.469 N/A ARG 103.A N ALA 108.A O no hydrogen 3.021 N/A ARG 103.A NH1 ASP 106.A OD2 no hydrogen 3.163 N/A ALA 111.A N THR 36.A O no hydrogen 2.903 N/A TYR 112.A N LEU 98.A O no hydrogen 2.870 N/A ILE 113.A N ILE 34.A O no hydrogen 2.916 N/A GLU 114.A N ARG 96.A O no hydrogen 2.986 N/A LEU 115.A N GLU 32.A O no hydrogen 2.933 N/A