Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5yoj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N ARG 8.A O no hydrogen 2.964 N/A VAL 11.A N ALA 22.A O no hydrogen 2.895 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 2.677 N/A ILE 13.A N LYS 20.A O no hydrogen 2.828 N/A LYS 14.A N GLU 65.A O no hydrogen 2.827 N/A ILE 15.A N GLN 18.A O no hydrogen 2.950 N/A GLN 18.A N ILE 15.A O no hydrogen 2.899 N/A LYS 20.A N ILE 13.A O no hydrogen 3.035 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.877 N/A ALA 22.A N VAL 11.A O no hydrogen 2.931 N/A LEU 23.A N ASN 83.A O no hydrogen 2.780 N/A LEU 24.A N PRO 9.A O no hydrogen 2.924 N/A ASP 25.A N ILE 85.A O no hydrogen 2.941 N/A GLY 27.A N ASP 25.A OD1.A no hydrogen 2.946 N/A GLY 27.A N ASP 25.A OD1.B no hydrogen 2.736 N/A ALA 28.A N ASP 25.A O no hydrogen 3.131 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.940 N/A ILE 32.A N VAL 84.A O no hydrogen 2.968 N/A ILE 33.A N LEU 76.A O no hydrogen 2.784 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.894 N/A LYS 43.A N GLU 58.A O no hydrogen 3.056 N/A LYS 45.A N VAL 56.A O no hydrogen 3.081 N/A VAL 47.A N ILE 54.A O no hydrogen 3.076 N/A GLY 49.A N.A GLY 52.A O no hydrogen 2.863 N/A GLY 49.A N.B GLY 52.A O no hydrogen 2.953 N/A GLY 52.A N GLY 49.A O.A no hydrogen 2.931 N/A ILE 54.A N VAL 47.A O no hydrogen 2.894 N/A VAL 56.A N LYS 45.A O no hydrogen 2.885 N/A ARG 57.A N VAL 77.A O no hydrogen 2.855 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 2.669 N/A ARG 57.A NH1.A TYR 59.A OH no hydrogen 3.096 N/A ARG 57.A NH2.A GLU 35.A OE1 no hydrogen 2.764 N/A ARG 57.A NH2.B TYR 59.A OH no hydrogen 3.498 N/A GLU 58.A N LYS 43.A O no hydrogen 2.756 N/A TYR 59.A N VAL 75.A O no hydrogen 2.960 N/A ILE 62.A N GLY 73.A O no hydrogen 2.790 N/A ILE 64.A N.A ALA 71.A O.A no hydrogen 2.947 N/A ILE 64.A N.A ALA 71.A O.B no hydrogen 3.289 N/A ILE 64.A N.B ALA 71.A O.A no hydrogen 3.008 N/A ILE 64.A N.B ALA 71.A O.B no hydrogen 3.008 N/A GLU 65.A N LYS 14.A O no hydrogen 2.990 N/A ILE 66.A N HIS 69.A O no hydrogen 2.735 N/A ALA 67.A N THR 12.A O no hydrogen 3.031 N/A HIS 69.A N ILE 66.A O no hydrogen 2.892 N/A ALA 71.A N.A ILE 64.A O.A no hydrogen 3.161 N/A ALA 71.A N.A ILE 64.A O.B no hydrogen 2.937 N/A ALA 71.A N.B ILE 64.A O.A no hydrogen 3.154 N/A ALA 71.A N.B ILE 64.A O.B no hydrogen 2.924 N/A GLY 73.A N ILE 62.A O no hydrogen 3.033 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.809 N/A VAL 75.A N TYR 59.A O no hydrogen 2.856 N/A LEU 76.A N THR 31.A O no hydrogen 2.848 N/A VAL 77.A N ARG 57.A O no hydrogen 2.878 N/A GLY 78.A N ILE 33.A O no hydrogen 3.073 N/A THR 80.A N GLY 78.A O no hydrogen 2.837 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.702 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.964 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.130 N/A VAL 84.A N ILE 32.A O no hydrogen 2.912 N/A ILE 85.A N LEU 23.A O no hydrogen 2.787 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.049 N/A ARG 87.A N ALA 28.A O no hydrogen 2.800 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.885 N/A ASN 88.A N ASP 29.A O no hydrogen 3.269 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.959 N/A LEU 89.A N GLY 86.A O no hydrogen 3.088 N/A LEU 90.A N GLY 86.A O no hydrogen 2.983 N/A THR 91.A N ARG 87.A O no hydrogen 3.082 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.343 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.476 N/A GLN 92.A N LEU 89.A O no hydrogen 2.994 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.263 N/A ILE 93.A N LEU 89.A O no hydrogen 3.303 N/A GLY 94.A N THR 91.A O no hydrogen 3.062 N/A ALA 95.A N LEU 90.A O no hydrogen 3.002 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.801 N/A