Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pfc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 7.A O no hydrogen 2.876 N/A MET 7.A N VAL 4.A O no hydrogen 3.131 N/A ARG 8.A N LYS 89.A O no hydrogen 2.904 N/A ARG 8.A NE ASN 90.A OD1 no hydrogen 3.101 N/A ARG 8.A NH1 GLU 1.A OE2 no hydrogen 2.819 N/A ARG 8.A NH2 ASN 90.A OD1 no hydrogen 3.215 N/A ILE 9.A N GLU 2.A O no hydrogen 2.918 N/A VAL 10.A N MET 91.A O no hydrogen 2.911 N/A VAL 12.A N ILE 93.A O no hydrogen 2.816 N/A LEU 14.A N TRP 95.A O no hydrogen 2.826 N/A ILE 19.A N ASN 16.A O no hydrogen 3.411 N/A ILE 19.A N ASN 16.A OD1 no hydrogen 3.264 N/A LEU 20.A N ILE 17.A O no hydrogen 2.958 N/A LYS 21.A N ASP 18.A O no hydrogen 3.142 N/A LYS 21.A NZ ASP 18.A OD1 no hydrogen 3.129 N/A LYS 22.A N ILE 19.A O no hydrogen 3.192 N/A HIS 23.A N LEU 20.A O no hydrogen 3.223 N/A THR 25.A N HIS 23.A ND1 no hydrogen 3.275 N/A PHE 26.A N HIS 23.A ND1 no hydrogen 3.474 N/A LYS 27.A N HIS 23.A O no hydrogen 2.949 N/A TYR 29.A N PHE 26.A O no hydrogen 3.124 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.238 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.548 N/A LEU 34.A N ASP 31.A O no hydrogen 3.365 N/A ARG 38.A NE THR 35.A O no hydrogen 3.303 N/A ARG 38.A NE GLY 36.A O no hydrogen 3.115 N/A ARG 38.A NH1 ILE 49.A O no hydrogen 2.705 N/A ARG 38.A NH2 THR 35.A O no hydrogen 2.728 N/A TYR 39.A N TRP 50.A O no hydrogen 2.874 N/A TYR 39.A OH ASP 70.A O no hydrogen 2.728 N/A ASN 40.A ND2 ASN 42.A O no hydrogen 2.865 N/A ASN 40.A ND2 PHE 64.A O no hydrogen 2.921 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.778 N/A PHE 46.A N LYS 28.A O no hydrogen 2.772 N/A ALA 47.A N ALA 44.A O no hydrogen 3.234 N/A MET 48.A N TYR 29.A O no hydrogen 2.935 N/A TRP 50.A N TYR 39.A O no hydrogen 3.029 N/A LYS 51.A N ASP 73.A OD1 no hydrogen 2.978 N/A ILE 52.A N PRO 37.A O no hydrogen 3.124 N/A LYS 53.A N TYR 76.A O no hydrogen 2.972 N/A LYS 53.A NZ ASN 54.A OD1 no hydrogen 3.206 N/A LEU 59.A N PRO 56.A O no hydrogen 3.250 N/A LEU 60.A N PHE 94.A O no hydrogen 2.778 N/A VAL 62.A N ARG 38.A O no hydrogen 2.923 N/A PHE 63.A N TYR 92.A O no hydrogen 2.886 N/A PHE 64.A N ASN 40.A OD1 no hydrogen 2.837 N/A ASP 65.A N ASN 90.A O no hydrogen 3.098 N/A GLY 67.A N ASP 66.A OD1 no hydrogen 2.850 N/A ARG 69.A N GLY 41.A O no hydrogen 3.137 N/A ARG 69.A NE ILE 84.A O no hydrogen 2.757 N/A ARG 69.A NH1 ASN 40.A O no hydrogen 3.003 N/A ARG 69.A NH2 ASP 66.A O no hydrogen 2.854 N/A ARG 69.A NH2 GLY 85.A O no hydrogen 2.686 N/A GLU 72.A N TYR 39.A OH no hydrogen 3.178 N/A ASP 74.A N LYS 51.A O no hydrogen 2.909 N/A LYS 75.A NZ ASP 70.A OD2 no hydrogen 2.885 N/A TYR 76.A OH ASP 70.A OD2 no hydrogen 2.563 N/A ILE 77.A N GLU 80.A OE2 no hydrogen 3.325 N/A GLU 80.A N ILE 77.A O no hydrogen 2.970 N/A LEU 81.A N ILE 77.A O no hydrogen 3.132 N/A LYS 82.A NZ GLU 2.A OE1 no hydrogen 3.462 N/A LYS 82.A NZ GLU 2.A OE2 no hydrogen 3.511 N/A GLN 83.A N GLU 80.A O no hydrogen 2.913 N/A ILE 84.A N LEU 81.A O no hydrogen 3.196 N/A ASN 86.A ND2 THR 68.A O no hydrogen 2.942 N/A ALA 88.A N GLY 85.A O no hydrogen 3.170 N/A LYS 89.A N ASP 65.A OD1 no hydrogen 2.970 N/A ASN 90.A N ASP 65.A OD1 no hydrogen 2.897 N/A ASN 90.A ND2 ASP 65.A OD2 no hydrogen 2.792 N/A MET 91.A N ARG 8.A O no hydrogen 2.908 N/A TYR 92.A N PHE 63.A O no hydrogen 2.877 N/A ILE 93.A N VAL 10.A O no hydrogen 2.819 N/A PHE 94.A N GLY 61.A O no hydrogen 2.909 N/A TRP 95.A N VAL 12.A O no hydrogen 2.772 N/A TRP 95.A NE1 ASN 11.A OD1 no hydrogen 2.863 N/A GLN 96.A N ASN 58.A O no hydrogen 3.024 N/A TYR 97.A N LEU 14.A O no hydrogen 3.081 N/A