Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssd_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ARG 3.A O no hydrogen 3.258 N/A VAL 10.A N LEU 7.A O no hydrogen 2.989 N/A ARG 12.A N LYS 33.A O no hydrogen 3.336 N/A HIS 15.A N VAL 31.A O no hydrogen 3.287 N/A SER 21.A N GLU 18.A O no hydrogen 3.080 N/A SER 21.A OG SER 17.A O no hydrogen 3.111 N/A THR 22.A N GLU 18.A O no hydrogen 2.901 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.122 N/A ALA 23.A N LYS 19.A O no hydrogen 3.001 N/A GLU 25.A N SER 21.A O no hydrogen 3.099 N/A LYS 26.A N ALA 23.A O no hydrogen 3.415 N/A SER 27.A N ALA 23.A O no hydrogen 2.962 N/A SER 27.A OG THR 29.A OG1 no hydrogen 3.331 N/A ASN 28.A ND2 LEU 87.A O no hydrogen 3.144 N/A THR 29.A OG1 SER 27.A O no hydrogen 3.203 N/A THR 29.A OG1 SER 27.A OG no hydrogen 3.331 N/A ILE 30.A N VAL 85.A O no hydrogen 2.917 N/A LEU 32.A N ALA 83.A O no hydrogen 3.387 N/A LYS 33.A N ALA 13.A O no hydrogen 2.963 N/A VAL 34.A N LYS 81.A O no hydrogen 2.467 N/A ASP 37.A N ALA 35.A O no hydrogen 2.840 N/A ILE 43.A N THR 39.A O no hydrogen 3.199 N/A ALA 45.A N ALA 41.A O no hydrogen 2.928 N/A ALA 46.A N ILE 43.A O no hydrogen 3.325 N/A VAL 47.A N ILE 43.A O no hydrogen 3.360 N/A LYS 49.A N ALA 46.A O no hydrogen 2.862 N/A LEU 50.A N ALA 46.A O no hydrogen 2.459 N/A PHE 51.A N VAL 47.A O no hydrogen 3.254 N/A GLU 56.A N THR 86.A O no hydrogen 2.936 N/A VAL 57.A N THR 86.A OG1 no hydrogen 3.116 N/A ASN 59.A N TYR 84.A O no hydrogen 3.393 N/A THR 60.A OG1 LYS 82.A O no hydrogen 3.186 N/A VAL 63.A N TRP 80.A O no hydrogen 3.098 N/A LYS 68.A N GLY 75.A O no hydrogen 2.841 N/A GLY 75.A N LYS 68.A O no hydrogen 2.895 N/A ARG 77.A N LYS 66.A O no hydrogen 3.132 N/A SER 78.A OG ASP 79.A O no hydrogen 2.942 N/A TRP 80.A N VAL 63.A O no hydrogen 3.368 N/A LYS 81.A N VAL 34.A O no hydrogen 3.035 N/A LYS 81.A NZ ALA 38.A O no hydrogen 2.923 N/A LYS 82.A N LEU 61.A O no hydrogen 3.080 N/A TYR 84.A N ASN 59.A O no hydrogen 2.739 N/A VAL 85.A N ILE 30.A O no hydrogen 2.862 N/A THR 86.A N VAL 57.A O no hydrogen 3.343 N/A THR 86.A OG1 GLU 56.A OE2 no hydrogen 3.051 N/A THR 86.A OG1 VAL 57.A O no hydrogen 3.275 N/A LEU 87.A N ASN 28.A O no hydrogen 2.654 N/A LYS 88.A N GLU 54.A O no hydrogen 2.508 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.777 N/A