Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_Ld.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N LYS 4.A O no hydrogen 3.376 N/A ARG 9.A N ALA 5.A O no hydrogen 3.343 N/A ARG 9.A NH2 GLU 59.A OE1 no hydrogen 3.425 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.358 N/A LYS 11.A N LEU 8.A O no hydrogen 3.156 N/A SER 12.A N GLN 15.A OE1 no hydrogen 3.075 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 2.593 N/A LEU 16.A N SER 12.A O no hydrogen 2.985 N/A ALA 17.A N LYS 13.A O no hydrogen 2.979 N/A SER 18.A N GLU 14.A O no hydrogen 2.951 N/A SER 18.A OG GLN 15.A O no hydrogen 2.539 N/A GLN 19.A N GLN 15.A O no hydrogen 2.810 N/A LEU 20.A N LEU 16.A O no hydrogen 2.785 N/A VAL 21.A N ALA 17.A O no hydrogen 2.978 N/A ASP 22.A N SER 18.A O no hydrogen 3.255 N/A LEU 23.A N GLN 19.A O no hydrogen 3.277 N/A LYS 24.A N LEU 20.A O no hydrogen 2.968 N/A LYS 25.A N VAL 21.A O no hydrogen 2.987 N/A GLU 26.A N ASP 22.A O no hydrogen 3.058 N/A LEU 27.A N LEU 23.A O no hydrogen 2.937 N/A ALA 28.A N LYS 24.A O no hydrogen 3.077 N/A GLU 29.A N LYS 25.A O no hydrogen 2.846 N/A LEU 30.A N GLU 26.A O no hydrogen 2.846 N/A LYS 31.A N LEU 27.A O no hydrogen 2.989 N/A VAL 32.A N ALA 28.A O no hydrogen 3.132 N/A GLN 33.A N GLU 29.A O no hydrogen 3.218 N/A LYS 34.A N LEU 30.A O no hydrogen 3.025 N/A SER 36.A OG GLN 33.A O no hydrogen 2.843 N/A ARG 37.A N LYS 34.A O no hydrogen 3.211 N/A ARG 37.A NH1 GLN 33.A O no hydrogen 3.456 N/A LYS 44.A N PRO 41.A O no hydrogen 2.979 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.597 N/A VAL 46.A N LYS 42.A O no hydrogen 3.065 N/A ARG 47.A N ILE 43.A O no hydrogen 2.817 N/A LYS 48.A N LYS 44.A O no hydrogen 3.097 N/A SER 49.A N THR 45.A O no hydrogen 3.039 N/A SER 49.A OG THR 45.A O no hydrogen 3.240 N/A SER 49.A OG VAL 46.A O no hydrogen 2.486 N/A ILE 50.A N VAL 46.A O no hydrogen 3.046 N/A ALA 51.A N ARG 47.A O no hydrogen 3.215 N/A CYS 52.A N LYS 48.A O no hydrogen 2.957 N/A VAL 53.A N SER 49.A O no hydrogen 3.067 N/A LEU 54.A N ILE 50.A O no hydrogen 3.118 N/A THR 55.A N ALA 51.A O no hydrogen 3.167 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.804 N/A VAL 56.A N CYS 52.A O no hydrogen 3.252 N/A ILE 57.A N VAL 53.A O no hydrogen 3.043 N/A ASN 58.A N LEU 54.A O no hydrogen 3.034 N/A GLU 59.A N THR 55.A O no hydrogen 2.951 N/A GLN 60.A N VAL 56.A O no hydrogen 2.955 N/A GLN 60.A NE2 ARG 9.A O no hydrogen 3.648 N/A GLN 60.A NE2 LYS 11.A O no hydrogen 3.072 N/A GLN 61.A N ILE 57.A O no hydrogen 3.104 N/A ARG 62.A N ASN 58.A O no hydrogen 3.015 N/A ARG 62.A NH1 ASP 78.A OD2 no hydrogen 3.180 N/A GLU 63.A N GLU 59.A O no hydrogen 3.154 N/A ALA 64.A N GLN 60.A O no hydrogen 3.044 N/A VAL 65.A N GLN 61.A O no hydrogen 3.122 N/A ARG 66.A N ARG 62.A O no hydrogen 2.984 N/A GLN 67.A N GLU 63.A O no hydrogen 3.135 N/A LEU 68.A N ALA 64.A O no hydrogen 3.171 N/A TYR 69.A N VAL 65.A O no hydrogen 3.057 N/A LEU 79.A N PRO 76.A O no hydrogen 3.089 N/A ARG 80.A N PRO 76.A O no hydrogen 3.045 N/A ARG 88.A N THR 84.A O no hydrogen 2.977 N/A ARG 88.A NE THR 84.A O no hydrogen 3.264 N/A ARG 89.A N ARG 85.A O no hydrogen 3.017 N/A ALA 90.A N LEU 87.A O no hydrogen 3.015 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.116 N/A ALA 96.A N THR 92.A O no hydrogen 3.003 N/A SER 97.A N LYS 93.A O no hydrogen 3.117 N/A SER 97.A OG LYS 93.A O no hydrogen 2.584 N/A SER 97.A OG PHE 94.A O no hydrogen 3.187 N/A GLN 98.A N PHE 94.A O no hydrogen 2.995 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.549 N/A GLN 103.A N THR 100.A OG1 no hydrogen 3.364 N/A ARG 104.A N THR 100.A O no hydrogen 2.817 N/A LYS 105.A N GLU 101.A O no hydrogen 2.781 N/A LYS 106.A N LYS 102.A O no hydrogen 2.975 N/A GLN 107.A N GLN 103.A O no hydrogen 2.883 N/A ILE 108.A N ARG 104.A O no hydrogen 3.070 N/A ALA 109.A N LYS 105.A O no hydrogen 2.951 N/A PHE 110.A N LYS 106.A O no hydrogen 2.845 N/A