Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 76.A O no hydrogen 2.395 N/A ILE 8.A N MET 74.A O no hydrogen 3.131 N/A LYS 9.A NZ LYS 7.A O no hydrogen 3.118 N/A LEU 10.A N ARG 72.A O no hydrogen 3.149 N/A GLU 11.A N THR 97.A O no hydrogen 2.956 N/A SER 12.A N HIS 70.A O no hydrogen 2.976 N/A LEU 18.A N ASP 14.A O no hydrogen 3.074 N/A ASP 19.A N SER 15.A O no hydrogen 2.992 N/A LEU 20.A N THR 16.A O no hydrogen 2.892 N/A THR 21.A N LEU 17.A O no hydrogen 2.948 N/A THR 22.A N LEU 18.A O no hydrogen 2.899 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.537 N/A LYS 23.A N ASP 19.A O no hydrogen 2.849 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.126 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 3.423 N/A LYS 24.A N LEU 20.A O no hydrogen 2.970 N/A ILE 25.A N THR 21.A O no hydrogen 2.901 N/A VAL 26.A N THR 22.A O no hydrogen 2.900 N/A GLU 27.A N LYS 23.A O no hydrogen 2.919 N/A GLU 27.A N LYS 24.A O no hydrogen 3.216 N/A VAL 28.A N ILE 25.A O no hydrogen 2.920 N/A VAL 29.A N ILE 25.A O no hydrogen 2.558 N/A LYS 37.A N ASP 33.A OD2 no hydrogen 2.651 N/A LEU 40.A N LEU 73.A O no hydrogen 2.518 N/A LYS 45.A N ARG 69.A O no hydrogen 2.526 N/A LYS 45.A NZ PRO 43.A O no hydrogen 2.606 N/A LYS 45.A NZ LYS 71.A O no hydrogen 3.213 N/A GLU 47.A N LYS 67.A O no hydrogen 3.042 N/A ILE 49.A N PHE 65.A O no hydrogen 2.577 N/A ILE 51.A N GLU 63.A O no hydrogen 2.991 N/A SER 54.A OG HIS 56.A O no hydrogen 3.254 N/A HIS 56.A N SER 54.A OG no hydrogen 3.034 N/A PHE 65.A N ILE 49.A O no hydrogen 2.624 N/A LYS 67.A N GLU 47.A O no hydrogen 2.917 N/A HIS 70.A N SER 12.A O no hydrogen 2.334 N/A HIS 70.A NE2 ASN 68.A OD1 no hydrogen 2.739 N/A ARG 72.A N LEU 10.A O no hydrogen 3.033 N/A LEU 73.A N LEU 40.A O no hydrogen 3.021 N/A MET 74.A N ILE 8.A O no hydrogen 3.169 N/A LEU 76.A N LEU 6.A O no hydrogen 2.790 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.622 N/A ILE 84.A N ASN 80.A O no hydrogen 3.401 N/A ASP 85.A N GLN 81.A O no hydrogen 2.905 N/A SER 86.A N GLY 82.A O no hydrogen 2.888 N/A SER 86.A OG ALA 83.A O no hydrogen 2.977 N/A LEU 87.A N ALA 83.A O no hydrogen 2.928 N/A LYS 88.A N ILE 84.A O no hydrogen 2.904 N/A ARG 89.A N ASP 85.A O no hydrogen 2.942 N/A ARG 89.A N SER 86.A O no hydrogen 3.166 N/A ILE 90.A N SER 86.A O no hydrogen 2.878 N/A LYS 91.A NZ ILE 92.A O no hydrogen 2.369 N/A VAL 96.A N PRO 93.A O no hydrogen 3.286 N/A THR 97.A N GLU 11.A O no hydrogen 3.155 N/A THR 97.A OG1 LEU 98.A O no hydrogen 3.487 N/A ARG 99.A NE GLU 11.A OE2 no hydrogen 2.924 N/A SER 101.A OG LYS 7.A O no hydrogen 3.235 N/A