Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5diu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 3.198 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.400 N/A VAL 6.A N ALA 2.A O no hydrogen 3.148 N/A THR 7.A N PRO 3.A O no hydrogen 2.947 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.257 N/A GLU 8.A N.A ALA 4.A O no hydrogen 3.072 N/A GLU 8.A N.B ALA 4.A O no hydrogen 3.033 N/A GLN 9.A N THR 5.A O no hydrogen 2.833 N/A GLY 10.A N VAL 6.A O no hydrogen 2.775 N/A GLU 11.A N LYS 23.A O no hydrogen 2.865 N/A ILE 13.A N VAL 21.A O no hydrogen 3.147 N/A THR 14.A N ASP 12.A OD1 no hydrogen 3.026 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.695 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.301 N/A LYS 17.A N THR 14.A O no hydrogen 3.420 N/A LYS 17.A NZ ASP 12.A O no hydrogen 3.353 N/A LYS 17.A NZ THR 14.A O no hydrogen 2.894 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.142 N/A ARG 19.A N ASP 12.A OD2 no hydrogen 2.814 N/A ARG 19.A NH2 THR 7.A O no hydrogen 2.982 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.866 N/A LEU 22.A N LEU 94.A O no hydrogen 2.972 N/A LYS 23.A N GLU 11.A O no hydrogen 2.914 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.824 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.732 N/A ILE 24.A N HIS 92.A O no hydrogen 2.972 N/A LYS 26.A N ILE 90.A O no hydrogen 2.821 N/A ARG 27.A N ILE 90.A O no hydrogen 3.106 N/A ARG 27.A NE GLY 88.A O no hydrogen 3.042 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.825 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 3.028 N/A ASN 30.A N LYS 87.A O.A no hydrogen 2.617 N/A ASN 30.A N LYS 87.A O.B no hydrogen 2.678 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.389 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.875 N/A GLY 38.A N LEU 69.A O no hydrogen 2.832 N/A ASP 39.A N MET 36.A O no hydrogen 2.951 N/A LYS 40.A N LYS 126.A O no hydrogen 2.915 N/A VAL 41.A N PHE 67.A O no hydrogen 2.804 N/A TYR 42.A N ASP 124.A O no hydrogen 3.012 N/A VAL 43.A N PHE 65.A O no hydrogen 2.946 N/A HIS 44.A N GLU 121.A O no hydrogen 3.005 N/A TYR 45.A N SER 58.A OG no hydrogen 2.900 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.567 N/A LYS 46.A N GLU 119.A O no hydrogen 2.927 N/A GLY 47.A N ASP 56.A O no hydrogen 2.845 N/A LYS 48.A N PHE 117.A O no hydrogen 2.840 N/A LEU 49.A N LYS 54.A O.A no hydrogen 3.147 N/A LEU 49.A N LYS 54.A O.B no hydrogen 3.182 N/A SER 50.A N THR 115.A O no hydrogen 2.957 N/A SER 50.A OG THR 115.A O no hydrogen 3.103 N/A ASP 56.A N GLY 47.A O no hydrogen 2.897 N/A SER 58.A N TYR 45.A O no hydrogen 2.894 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 3.196 N/A SER 58.A OG TYR 45.A O no hydrogen 3.298 N/A HIS 59.A N SER 57.A OG no hydrogen 3.006 N/A ASP 60.A N SER 57.A O no hydrogen 3.297 N/A ARG 61.A N SER 58.A O no hydrogen 2.996 N/A ARG 61.A NE GLU 63.A O no hydrogen 2.745 N/A ARG 61.A NH2 GLU 63.A O no hydrogen 3.567 N/A ARG 61.A NH2 PRO 64.A O no hydrogen 2.968 N/A PHE 67.A N VAL 41.A O no hydrogen 3.090 N/A SER 68.A N GLN 73.A OE1 no hydrogen 2.746 N/A LEU 69.A N ASP 39.A O no hydrogen 2.821 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.878 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 3.224 N/A ALA 77.A N TYR 99.A O no hydrogen 2.887 N/A TRP 78.A N ILE 75.A O no hydrogen 2.945 N/A ASP 79.A N ILE 75.A O no hydrogen 3.289 N/A ILE 80.A N LYS 76.A O.A no hydrogen 2.983 N/A ILE 80.A N LYS 76.A O.B no hydrogen 3.004 N/A GLY 81.A N ALA 77.A O no hydrogen 2.809 N/A VAL 82.A N TRP 78.A O no hydrogen 2.831 N/A THR 84.A N GLY 81.A O no hydrogen 3.029 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.780 N/A MET 85.A N VAL 82.A O no hydrogen 3.049 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.026 N/A LYS 87.A NZ.A ASP 124.A OD1 no hydrogen 3.412 N/A LYS 87.A NZ.B ASP 124.A OD1 no hydrogen 2.860 N/A LYS 87.A NZ.B PHE 125.A O no hydrogen 3.180 N/A GLY 88.A N LEU 122.A O no hydrogen 2.818 N/A GLU 89.A N LYS 86.A O no hydrogen 2.945 N/A ILE 90.A N ARG 27.A O no hydrogen 3.013 N/A CYS 91.A N ILE 120.A O no hydrogen 2.875 N/A HIS 92.A N ILE 24.A O no hydrogen 2.853 N/A HIS 92.A NE2 GLU 119.A OE1 no hydrogen 2.792 N/A LEU 93.A N PHE 118.A O no hydrogen 2.828 N/A LEU 94.A N LEU 22.A O no hydrogen 2.908 N/A CYS 95.A N LEU 116.A O.A no hydrogen 2.810 N/A CYS 95.A N LEU 116.A O.B no hydrogen 2.872 N/A LYS 96.A N GLY 20.A O no hydrogen 2.820 N/A LYS 96.A NZ ARG 19.A O no hydrogen 3.054 N/A TYR 99.A N LYS 96.A O no hydrogen 2.921 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.568 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.261 N/A ALA 100.A N PRO 97.A O no hydrogen 2.939 N/A GLY 102.A N PRO 97.A O no hydrogen 2.794 N/A GLY 105.A N TYR 101.A O no hydrogen 2.968 N/A SER 106.A N ILE 110.A O no hydrogen 2.853 N/A ILE 110.A N SER 106.A O no hydrogen 2.894 N/A SER 112.A OG SER 103.A O no hydrogen 2.559 N/A ASN 113.A N GLY 102.A O no hydrogen 2.890 N/A LEU 116.A N.A CYS 95.A O no hydrogen 2.887 N/A LEU 116.A N.B CYS 95.A O no hydrogen 2.906 N/A PHE 117.A N LYS 48.A O no hydrogen 2.904 N/A PHE 118.A N LEU 93.A O no hydrogen 2.905 N/A GLU 119.A N LYS 46.A O no hydrogen 2.913 N/A ILE 120.A N CYS 91.A O no hydrogen 2.892 N/A GLU 121.A N HIS 44.A O no hydrogen 2.827 N/A LEU 122.A N GLU 89.A O no hydrogen 2.988 N/A LEU 123.A N TYR 42.A O no hydrogen 2.775 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.904 N/A LYS 126.A N LYS 40.A O no hydrogen 2.933 N/A