Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N MET 7.A O no hydrogen 2.896 N/A MET 7.A N VAL 4.A O no hydrogen 3.004 N/A ARG 8.A N LYS 89.A O no hydrogen 2.962 N/A ILE 9.A N GLU 2.A O no hydrogen 2.924 N/A VAL 10.A N MET 91.A O no hydrogen 2.919 N/A VAL 12.A N ILE 93.A O no hydrogen 2.839 N/A LEU 14.A N TRP 95.A O no hydrogen 2.636 N/A ILE 19.A N ASN 16.A O no hydrogen 3.154 N/A LEU 20.A N ILE 17.A O no hydrogen 3.034 N/A LYS 21.A N ASP 18.A O no hydrogen 3.029 N/A LYS 22.A N ILE 19.A O no hydrogen 3.242 N/A HIS 23.A N LEU 20.A O no hydrogen 3.302 N/A THR 25.A N HIS 23.A ND1 no hydrogen 3.160 N/A PHE 26.A N HIS 23.A ND1 no hydrogen 3.310 N/A LYS 27.A N HIS 23.A O no hydrogen 2.825 N/A LYS 28.A NZ GLU 45.A OE2 no hydrogen 2.788 N/A TYR 29.A N PHE 26.A O no hydrogen 3.129 N/A PHE 30.A N PHE 26.A O no hydrogen 3.237 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.007 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.454 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 3.240 N/A LEU 34.A N ASP 31.A O no hydrogen 3.372 N/A ARG 38.A NE THR 35.A O no hydrogen 3.062 N/A ARG 38.A NE GLY 36.A O no hydrogen 3.109 N/A ARG 38.A NH1 ILE 49.A O no hydrogen 2.812 N/A ARG 38.A NH2 THR 35.A O no hydrogen 2.571 N/A TYR 39.A N TRP 50.A O no hydrogen 2.930 N/A TYR 39.A OH ASP 70.A O no hydrogen 2.748 N/A ASN 40.A ND2 ASN 42.A O no hydrogen 2.985 N/A ASN 40.A ND2 PHE 64.A O no hydrogen 2.813 N/A ALA 44.A N ASN 42.A OD1 no hydrogen 3.184 N/A PHE 46.A N LYS 28.A O no hydrogen 2.657 N/A MET 48.A N TYR 29.A O no hydrogen 3.023 N/A TRP 50.A N TYR 39.A O no hydrogen 3.179 N/A LYS 51.A N ASP 73.A OD1 no hydrogen 2.766 N/A ILE 52.A N PRO 37.A O no hydrogen 3.260 N/A LYS 53.A N TYR 76.A O no hydrogen 2.685 N/A LEU 59.A N PRO 56.A O no hydrogen 3.054 N/A LEU 60.A N PHE 94.A O no hydrogen 2.725 N/A VAL 62.A N ARG 38.A O no hydrogen 2.906 N/A PHE 63.A N TYR 92.A O no hydrogen 2.808 N/A PHE 64.A N ASN 40.A OD1 no hydrogen 2.982 N/A ASP 65.A N ASN 90.A O no hydrogen 3.005 N/A GLY 67.A N ASP 66.A OD1 no hydrogen 2.842 N/A ARG 69.A N GLY 41.A O no hydrogen 2.985 N/A ARG 69.A NE ILE 84.A O no hydrogen 2.701 N/A ARG 69.A NH1 ASN 40.A O no hydrogen 2.859 N/A ARG 69.A NH2 ASP 66.A O no hydrogen 2.678 N/A ARG 69.A NH2 GLY 85.A O no hydrogen 2.627 N/A GLU 72.A N TYR 39.A OH no hydrogen 3.222 N/A ASP 74.A N LYS 51.A O no hydrogen 2.659 N/A LYS 75.A NZ ASP 70.A OD2 no hydrogen 3.188 N/A TYR 76.A OH ASP 70.A OD2 no hydrogen 2.687 N/A ILE 77.A N GLU 80.A OE2 no hydrogen 3.228 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.793 N/A GLU 80.A N ILE 77.A O no hydrogen 3.033 N/A LEU 81.A N ILE 77.A O no hydrogen 3.245 N/A LYS 82.A NZ GLU 2.A OE1 no hydrogen 2.891 N/A GLN 83.A N GLU 80.A O no hydrogen 3.337 N/A GLN 83.A NE2 GLU 79.A O no hydrogen 3.092 N/A ILE 84.A N LEU 81.A O no hydrogen 3.177 N/A ASN 86.A ND2 THR 68.A O no hydrogen 3.114 N/A ALA 88.A N GLY 85.A O no hydrogen 2.985 N/A LYS 89.A N ASP 65.A OD1 no hydrogen 2.857 N/A LYS 89.A NZ ASP 65.A OD2 no hydrogen 3.068 N/A ASN 90.A N ASP 65.A OD1 no hydrogen 2.968 N/A ASN 90.A ND2 ASP 65.A OD2 no hydrogen 3.016 N/A MET 91.A N ARG 8.A O no hydrogen 2.880 N/A TYR 92.A N PHE 63.A O no hydrogen 2.764 N/A ILE 93.A N VAL 10.A O no hydrogen 2.900 N/A PHE 94.A N GLY 61.A O no hydrogen 2.926 N/A TRP 95.A N VAL 12.A O no hydrogen 2.655 N/A TRP 95.A NE1 ASN 11.A OD1 no hydrogen 3.072 N/A GLN 96.A N ASN 58.A O no hydrogen 2.650 N/A GLN 96.A NE2 SER 15.A O no hydrogen 2.858 N/A TYR 97.A N LEU 14.A O no hydrogen 2.867 N/A