Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ILE 72.A O no hydrogen 3.048 N/A ARG 1.A N VAL 73.A O no hydrogen 3.524 N/A ILE 2.A N ILE 72.A O no hydrogen 2.659 N/A ARG 5.A N GLN 95.A O no hydrogen 2.907 N/A LEU 6.A N ARG 68.A O no hydrogen 3.107 N/A LYS 7.A N ASP 93.A O no hydrogen 2.973 N/A ALA 8.A N HIS 66.A O no hydrogen 3.194 N/A LEU 13.A N ASP 10.A O no hydrogen 2.940 N/A ILE 14.A N ASP 10.A O no hydrogen 3.065 N/A GLN 16.A N LEU 13.A O no hydrogen 3.105 N/A ALA 17.A N LEU 13.A O no hydrogen 2.754 N/A THR 18.A N ILE 14.A O no hydrogen 2.747 N/A THR 18.A OG1 ILE 14.A O no hydrogen 2.876 N/A ALA 19.A N ASP 15.A O no hydrogen 3.300 N/A GLU 20.A N GLN 16.A O no hydrogen 2.734 N/A ILE 21.A N THR 18.A O no hydrogen 3.093 N/A VAL 22.A N THR 18.A O no hydrogen 2.731 N/A GLU 23.A N ALA 19.A O no hydrogen 3.124 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.346 N/A ALA 25.A N ILE 21.A O no hydrogen 3.127 N/A ALA 25.A N VAL 22.A O no hydrogen 3.048 N/A LYS 26.A N VAL 22.A O no hydrogen 2.644 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.488 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.190 N/A GLY 29.A N ALA 25.A O no hydrogen 3.053 N/A ARG 33.A N ASP 71.A O no hydrogen 3.281 N/A GLY 34.A N VAL 32.A O no hydrogen 2.812 N/A ILE 36.A N LEU 69.A O no hydrogen 3.187 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.516 N/A PHE 45.A N TYR 61.A O no hydrogen 2.721 N/A VAL 47.A N ASP 59.A O no hydrogen 2.898 N/A ILE 49.A N ALA 57.A O no hydrogen 3.446 N/A SER 50.A OG VAL 53.A O no hydrogen 3.087 N/A HIS 52.A N SER 50.A OG no hydrogen 2.926 N/A ASN 54.A ND2 VAL 53.A O no hydrogen 2.862 N/A ASP 56.A N ASN 54.A O no hydrogen 2.801 N/A ALA 57.A N ASN 54.A O no hydrogen 3.440 N/A ASP 59.A N VAL 47.A O no hydrogen 2.949 N/A TYR 61.A N PHE 45.A O no hydrogen 2.997 N/A ILE 63.A N GLU 43.A O no hydrogen 3.315 N/A THR 65.A N ARG 41.A O no hydrogen 3.147 N/A HIS 66.A N ALA 8.A O no hydrogen 3.190 N/A ARG 68.A N LEU 6.A O no hydrogen 3.338 N/A ARG 68.A NH1 LEU 67.A O no hydrogen 2.399 N/A VAL 70.A N ILE 4.A O no hydrogen 3.108 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.721 N/A LYS 78.A N THR 76.A O no hydrogen 2.813 N/A THR 79.A N THR 76.A O no hydrogen 3.129 N/A THR 79.A OG1 THR 76.A O no hydrogen 2.543 N/A ALA 82.A N THR 79.A O no hydrogen 3.099 N/A LEU 83.A N THR 79.A O no hydrogen 3.332 N/A VAL 92.A N ALA 89.A O no hydrogen 2.976 N/A GLN 95.A N ARG 5.A O no hydrogen 3.081 N/A SER 97.A N ARG 3.A O no hydrogen 2.586 N/A