Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5by5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 MET 26.A O.A no hydrogen 3.005 N/A ARG 4.A NH1 MET 26.A O.B no hydrogen 3.015 N/A ARG 4.A NH1 ASP 31.A OD1 no hydrogen 2.870 N/A ARG 4.A NH2 ASP 31.A OD1 no hydrogen 3.459 N/A ASP 8.A N ASN 5.A OD1.B no hydrogen 2.869 N/A ILE 9.A N ASN 5.A O.A no hydrogen 3.089 N/A ILE 9.A N ASN 5.A O.B no hydrogen 3.148 N/A ARG 10.A N LEU 6.A O no hydrogen 2.879 N/A LYS 11.A N.A ASP 8.A O no hydrogen 3.115 N/A LYS 11.A N.B ASP 8.A O no hydrogen 3.140 N/A THR 12.A N ILE 9.A O no hydrogen 3.032 N/A THR 12.A OG1 ILE 9.A O no hydrogen 2.748 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.162 N/A ARG 14.A NH1 ARG 25.A O.A no hydrogen 3.490 N/A ARG 14.A NH1 ARG 25.A O.B no hydrogen 3.224 N/A ARG 14.A NH1 ASP 31.A OD2 no hydrogen 2.959 N/A ARG 14.A NH2 ASP 31.A OD2 no hydrogen 3.050 N/A ASN 15.A N THR 12.A O no hydrogen 2.925 N/A VAL 16.A N SER 23.A O no hydrogen 2.883 N/A SER 18.A N TRP 21.A O no hydrogen 2.873 N/A ALA 22.A N THR 41.A O no hydrogen 2.949 N/A SER 23.A N VAL 16.A O no hydrogen 2.815 N/A SER 23.A OG THR 40.A OG1 no hydrogen 2.767 N/A ALA 24.A N VAL 39.A O no hydrogen 2.884 N/A ARG 25.A N.A ARG 14.A O no hydrogen 2.935 N/A ARG 25.A N.B ARG 14.A O no hydrogen 2.935 N/A ARG 25.A NH1.B GLY 113.A O no hydrogen 3.280 N/A ARG 25.A NH2.A TYR 52.A OH no hydrogen 2.805 N/A MET 26.A N.A PHE 37.A O no hydrogen 2.945 N/A MET 26.A N.B PHE 37.A O no hydrogen 2.972 N/A LEU 27.A N PHE 37.A O no hydrogen 3.136 N/A LEU 28.A N ASP 31.A OD2 no hydrogen 2.782 N/A LYS 29.A N VAL 111.A O no hydrogen 2.899 N/A ASP 31.A N LEU 28.A O no hydrogen 2.916 N/A GLY 32.A N LYS 29.A O no hydrogen 2.868 N/A SER 36.A N PHE 107.A O no hydrogen 2.978 N/A SER 36.A OG HIS 38.A NE2 no hydrogen 2.767 N/A PHE 37.A N LEU 27.A O no hydrogen 2.940 N/A HIS 38.A N CYS 105.A O no hydrogen 2.857 N/A HIS 38.A NE2 SER 36.A OG no hydrogen 2.767 N/A VAL 39.A N ALA 24.A O no hydrogen 2.908 N/A THR 40.A N THR 103.A O no hydrogen 2.929 N/A THR 40.A OG1 SER 23.A OG no hydrogen 2.767 N/A THR 41.A N ALA 22.A O no hydrogen 2.767 N/A LEU 42.A N ILE 101.A O no hydrogen 2.809 N/A PHE 43.A N GLY 20.A O no hydrogen 2.866 N/A ALA 44.A N ASP 100.A OD1 no hydrogen 2.861 N/A GLY 45.A N PRO 97.A O no hydrogen 2.995 N/A SER 46.A N PHE 43.A O no hydrogen 3.088 N/A SER 46.A OG PHE 43.A O no hydrogen 2.759 N/A LEU 48.A N VAL 95.A O no hydrogen 2.827 N/A HIS 51.A NE2 HIS 55.A O no hydrogen 2.748 N/A ASN 54.A N ASP 89.A OD2.A no hydrogen 2.568 N/A HIS 55.A ND1 PRO 109.A O no hydrogen 2.641 N/A LEU 56.A N ASN 108.A O no hydrogen 2.818 N/A GLU 57.A N LEU 87.A O no hydrogen 3.000 N/A ALA 58.A N VAL 106.A O no hydrogen 2.908 N/A VAL 59.A N TYR 85.A O no hydrogen 2.808 N/A LEU 60.A N ALA 104.A O no hydrogen 2.833 N/A VAL 61.A N VAL 83.A O no hydrogen 2.817 N/A LEU 62.A N LEU 102.A O no hydrogen 2.745 N/A LYS 63.A N.A LEU 102.A O no hydrogen 3.320 N/A LYS 63.A N.B LEU 102.A O no hydrogen 3.283 N/A THR 65.A N THR 99.A OG1 no hydrogen 3.004 N/A THR 65.A OG1 GLU 98.A OE1 no hydrogen 2.762 N/A GLY 66.A N LEU 79.A O no hydrogen 3.099 N/A THR 67.A N ARG 96.A O no hydrogen 3.041 N/A ILE 68.A N HIS 77.A O no hydrogen 2.949 N/A GLU 69.A N ILE 94.A O no hydrogen 2.886 N/A ASP 70.A N GLU 75.A O no hydrogen 2.877 N/A LEU 71.A N ARG 92.A O no hydrogen 2.884 N/A ALA 72.A N ASP 70.A OD1 no hydrogen 2.941 N/A THR 73.A N ASP 70.A O no hydrogen 3.258 N/A THR 73.A OG1 GLU 75.A OE1 no hydrogen 2.730 N/A GLY 74.A N ASP 70.A O no hydrogen 2.788 N/A GLU 75.A N THR 73.A OG1 no hydrogen 3.133 N/A HIS 77.A N ILE 68.A O no hydrogen 2.819 N/A LEU 79.A N GLY 66.A O no hydrogen 2.830 N/A GLY 82.A N VAL 61.A O no hydrogen 2.946 N/A VAL 83.A N ARG 80.A O no hydrogen 3.040 N/A TYR 85.A N VAL 59.A O no hydrogen 2.873 N/A LEU 87.A N GLU 57.A O no hydrogen 2.808 N/A ASP 88.A N ASP 91.A OD2 no hydrogen 2.902 N/A HIS 90.A N ASP 88.A OD1 no hydrogen 2.885 N/A ASP 91.A N ASP 88.A O no hydrogen 3.134 N/A ILE 94.A N GLU 69.A O no hydrogen 3.032 N/A VAL 95.A N LEU 48.A O no hydrogen 2.854 N/A ARG 96.A N THR 67.A O no hydrogen 2.873 N/A ARG 96.A NE GLU 47.A OE1 no hydrogen 2.866 N/A ARG 96.A NH1 GLU 69.A OE1 no hydrogen 2.842 N/A ARG 96.A NH2 GLU 47.A OE1 no hydrogen 3.540 N/A GLU 98.A N THR 65.A O no hydrogen 2.811 N/A THR 99.A N THR 65.A O no hydrogen 3.192 N/A THR 99.A OG1 ASP 100.A O no hydrogen 2.840 N/A ILE 101.A N LEU 42.A O no hydrogen 2.870 N/A LEU 102.A N LYS 63.A O.A no hydrogen 2.820 N/A LEU 102.A N LYS 63.A O.B no hydrogen 2.996 N/A THR 103.A N THR 40.A O no hydrogen 2.833 N/A THR 103.A OG1 THR 40.A O no hydrogen 2.936 N/A ALA 104.A N LEU 60.A O no hydrogen 2.939 N/A CYS 105.A N HIS 38.A O no hydrogen 2.830 N/A CYS 105.A SG GLU 57.A OE2 no hydrogen 3.469 N/A CYS 105.A SG THR 103.A OG1 no hydrogen 3.129 N/A VAL 106.A N ALA 58.A O no hydrogen 2.819 N/A PHE 107.A N SER 36.A O no hydrogen 3.087 N/A ASN 108.A N LEU 56.A O no hydrogen 2.941 N/A VAL 111.A N SER 36.A OG no hydrogen 2.982 N/A