Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6prf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N ARG 8.A O no hydrogen 2.875 N/A VAL 11.A N ALA 22.A O no hydrogen 2.860 N/A VAL 13.A N LYS 20.A O no hydrogen 2.824 N/A LYS 14.A N GLU 65.A O no hydrogen 3.104 N/A VAL 15.A N GLN 18.A O no hydrogen 2.882 N/A GLY 16.A N PRO 63.A O.A no hydrogen 2.999 N/A GLY 16.A N PRO 63.A O.B no hydrogen 3.138 N/A GLN 18.A N VAL 15.A O no hydrogen 2.943 N/A LYS 20.A N VAL 13.A O no hydrogen 2.910 N/A LYS 20.A NZ ASP 35.A O no hydrogen 3.371 N/A ALA 22.A N VAL 11.A O no hydrogen 2.958 N/A LEU 23.A N.A ASN 83.A O no hydrogen 2.833 N/A LEU 23.A N.B ASN 83.A O no hydrogen 2.941 N/A LEU 24.A N.A PRO 9.A O no hydrogen 2.945 N/A LEU 24.A N.B PRO 9.A O no hydrogen 2.865 N/A ASP 25.A N ILE 85.A O no hydrogen 2.957 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.953 N/A ALA 28.A N ASP 25.A O no hydrogen 2.981 N/A THR 31.A OG1 ASP 88.A OD1.A no hydrogen 2.626 N/A THR 31.A OG1 ASP 88.A OD1.B no hydrogen 2.946 N/A THR 31.A OG1 THR 89.A OG1 no hydrogen 2.720 N/A ILE 32.A N VAL 84.A O no hydrogen 2.920 N/A PHE 33.A N.A LEU 76.A O no hydrogen 2.909 N/A PHE 33.A N.B LEU 76.A O no hydrogen 2.927 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.886 N/A ARG 41.A NH2 TRP 42.A O no hydrogen 2.733 N/A LYS 43.A N.A GLU 58.A O no hydrogen 3.062 N/A LYS 43.A N.B GLU 58.A O no hydrogen 3.019 N/A LYS 45.A N.A VAL 56.A O no hydrogen 3.067 N/A LYS 45.A N.B VAL 56.A O no hydrogen 3.095 N/A LYS 45.A NZ.A GLU 58.A OE2 no hydrogen 2.805 N/A VAL 47.A N.A LEU 54.A O no hydrogen 2.864 N/A VAL 47.A N.B LEU 54.A O no hydrogen 2.959 N/A GLY 49.A N GLY 52.A O no hydrogen 2.826 N/A LEU 54.A N VAL 47.A O.A no hydrogen 2.721 N/A LEU 54.A N VAL 47.A O.B no hydrogen 2.768 N/A VAL 56.A N LYS 45.A O.A no hydrogen 3.129 N/A VAL 56.A N LYS 45.A O.B no hydrogen 2.863 N/A ARG 57.A N VAL 77.A O no hydrogen 2.910 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 3.122 N/A GLU 58.A N LYS 43.A O.A no hydrogen 2.858 N/A GLU 58.A N LYS 43.A O.B no hydrogen 2.788 N/A TYR 59.A N VAL 75.A O no hydrogen 2.898 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.421 N/A VAL 62.A N GLY 73.A O no hydrogen 2.870 N/A ILE 64.A N.A VAL 71.A O no hydrogen 2.946 N/A ILE 64.A N.B VAL 71.A O no hydrogen 2.868 N/A GLU 65.A N LYS 14.A O no hydrogen 2.815 N/A ILE 66.A N HIS 69.A O no hydrogen 2.912 N/A HIS 69.A N ILE 66.A O no hydrogen 2.824 N/A VAL 71.A N ILE 64.A O.A no hydrogen 2.885 N/A VAL 71.A N ILE 64.A O.B no hydrogen 3.128 N/A GLY 73.A N VAL 62.A O no hydrogen 2.960 N/A VAL 75.A N TYR 59.A O no hydrogen 2.915 N/A LEU 76.A N THR 31.A O no hydrogen 2.898 N/A VAL 77.A N ARG 57.A O no hydrogen 2.847 N/A GLY 78.A N PHE 33.A O.A no hydrogen 3.006 N/A GLY 78.A N PHE 33.A O.B no hydrogen 2.907 N/A THR 80.A N GLY 78.A O no hydrogen 2.798 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.692 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.353 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.035 N/A VAL 84.A N ILE 32.A O no hydrogen 2.890 N/A ILE 85.A N LEU 23.A O.A no hydrogen 2.884 N/A ILE 85.A N LEU 23.A O.B no hydrogen 2.718 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.011 N/A ARG 87.A N ALA 28.A O no hydrogen 2.793 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.855 N/A ASP 88.A N.A ASP 29.A O no hydrogen 3.158 N/A ASP 88.A N.B ASP 29.A O no hydrogen 3.141 N/A THR 89.A N GLY 86.A O no hydrogen 3.123 N/A THR 89.A OG1 THR 31.A OG1 no hydrogen 2.720 N/A THR 89.A OG1 ASP 88.A OD1.A no hydrogen 3.421 N/A MET 90.A N GLY 86.A O no hydrogen 2.928 N/A THR 91.A N ARG 87.A O no hydrogen 2.891 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.937 N/A THR 91.A OG1 ASP 88.A O.B no hydrogen 2.942 N/A GLN 92.A N THR 89.A O no hydrogen 2.981 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 3.463 N/A ILE 93.A N MET 90.A O no hydrogen 3.115 N/A GLY 94.A N THR 91.A O no hydrogen 3.238 N/A ALA 95.A N MET 90.A O no hydrogen 3.140 N/A