Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2q_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 3.049 N/A GLY 5.A N VAL 16.A O no hydrogen 3.300 N/A ARG 9.A N ALA 12.A O no hydrogen 3.110 N/A ALA 12.A N ARG 9.A O no hydrogen 3.087 N/A VAL 13.A N ARG 65.A O no hydrogen 2.964 N/A ALA 14.A N GLY 7.A O no hydrogen 2.811 N/A VAL 16.A N GLY 5.A O no hydrogen 2.975 N/A PHE 17.A N TYR 61.A O no hydrogen 2.868 N/A LEU 18.A N TYR 3.A O no hydrogen 2.818 N/A ARG 19.A N ASP 59.A O no hydrogen 2.971 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 3.181 N/A GLY 21.A N HIS 57.A O no hydrogen 2.692 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.379 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.599 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.513 N/A LYS 24.A NZ VAL 25.A O no hydrogen 3.235 N/A LYS 24.A NZ ASP 31.A OD1 no hydrogen 3.390 N/A THR 26.A N ALA 60.A O no hydrogen 2.917 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.677 N/A VAL 27.A N GLN 30.A O no hydrogen 2.767 N/A ASN 28.A N ILE 62.A O no hydrogen 3.044 N/A GLN 30.A N VAL 27.A O no hydrogen 2.783 N/A ASP 31.A N GLN 30.A OE1 no hydrogen 3.137 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 3.014 N/A TYR 35.A N ASP 31.A O no hydrogen 3.062 N/A PHE 36.A N PHE 32.A O no hydrogen 3.030 N/A LEU 39.A N PHE 36.A O no hydrogen 3.355 N/A ALA 42.A N LEU 39.A O no hydrogen 3.113 N/A ALA 44.A N ARG 41.A O no hydrogen 2.921 N/A ALA 45.A N ALA 42.A O no hydrogen 2.952 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.623 N/A LEU 49.A N LEU 46.A O no hydrogen 2.983 N/A ARG 50.A N LEU 46.A O no hydrogen 3.468 N/A ALA 51.A N GLU 47.A O no hydrogen 2.934 N/A VAL 52.A N LEU 49.A O no hydrogen 3.127 N/A ALA 54.A N LEU 49.A O no hydrogen 3.036 N/A ASP 59.A N ARG 19.A O no hydrogen 2.822 N/A ALA 60.A N LYS 24.A O no hydrogen 2.807 N/A TYR 61.A N PHE 17.A O no hydrogen 2.874 N/A ILE 62.A N THR 26.A O no hydrogen 2.880 N/A THR 63.A N ARG 15.A O no hydrogen 2.927 N/A ARG 65.A N VAL 13.A O no hydrogen 2.878 N/A GLN 72.A N GLY 68.A O no hydrogen 2.653 N/A GLN 72.A NE2 GLY 67.A O no hydrogen 3.358 N/A ILE 73.A N LYS 69.A O no hydrogen 2.925 N/A ASP 74.A N SER 70.A O no hydrogen 2.977 N/A ALA 75.A N GLY 71.A O no hydrogen 2.900 N/A ILE 76.A N GLN 72.A O no hydrogen 2.994 N/A LYS 77.A N ILE 73.A O no hydrogen 2.900 N/A LYS 77.A NZ GLU 47.A OE2 no hydrogen 3.153 N/A LEU 78.A N ASP 74.A O no hydrogen 3.004 N/A GLY 79.A N ALA 75.A O no hydrogen 2.897 N/A ILE 80.A N ILE 76.A O no hydrogen 2.937 N/A ALA 81.A N LYS 77.A O no hydrogen 3.020 N/A ARG 82.A N LEU 78.A O no hydrogen 2.968 N/A ALA 83.A N GLY 79.A O no hydrogen 2.924 N/A LEU 84.A N ILE 80.A O no hydrogen 2.906 N/A VAL 85.A N ALA 81.A O no hydrogen 3.009 N/A GLN 86.A N ARG 82.A O no hydrogen 2.935 N/A TYR 87.A N ALA 83.A O no hydrogen 2.953 N/A TYR 87.A N LEU 84.A O no hydrogen 3.205 N/A ASN 88.A N LEU 84.A O no hydrogen 3.387 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.520 N/A TYR 91.A N ASN 88.A O no hydrogen 3.269 N/A ARG 92.A N PRO 89.A O no hydrogen 2.940 N/A ALA 93.A N ASP 90.A O no hydrogen 2.953 N/A LYS 94.A N TYR 91.A O no hydrogen 2.936 N/A LYS 94.A NZ ALA 51.A O no hydrogen 2.445 N/A LEU 95.A N ARG 92.A O no hydrogen 2.950 N/A LYS 96.A N ARG 92.A O no hydrogen 3.053 N/A LEU 98.A N LEU 95.A O no hydrogen 3.223 N/A GLY 99.A N LYS 96.A O no hydrogen 2.981 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.385 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.905 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.252 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.567 N/A LYS 115.A N LYS 112.A O no hydrogen 3.255 N/A HIS 116.A N ARG 120.A O no hydrogen 2.642 N/A ARG 119.A N LYS 117.A O no hydrogen 2.672 N/A