Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 2.A O no hydrogen 3.107 N/A LYS 7.A N ALA 3.A O no hydrogen 2.732 N/A SER 8.A N HIS 4.A O no hydrogen 2.782 N/A SER 8.A OG HIS 4.A O no hydrogen 2.680 N/A ARG 9.A N VAL 5.A O no hydrogen 2.840 N/A LEU 10.A N LEU 6.A O no hydrogen 2.845 N/A THR 15.A N ASP 51.A O no hydrogen 2.874 N/A LEU 17.A N TYR 53.A O no hydrogen 2.736 N/A VAL 19.A N TYR 55.A O no hydrogen 3.184 N/A ARG 20.A N ASP 18.A OD1 no hydrogen 3.115 N/A ARG 20.A NE ASP 18.A OD1 no hydrogen 3.024 N/A ARG 20.A NH2 ASP 18.A OD2 no hydrogen 2.860 N/A ARG 20.A NH2 GLY 28.A O no hydrogen 2.791 N/A ARG 22.A NE ASN 26.A OD1 no hydrogen 2.989 N/A ARG 22.A NH2 ASN 26.A OD1 no hydrogen 3.201 N/A TYR 25.A N ASP 21.A O no hydrogen 2.939 N/A TYR 25.A OH ALA 32.A O no hydrogen 2.735 N/A ASN 26.A N ARG 22.A O no hydrogen 2.870 N/A ASP 27.A N SER 23.A O no hydrogen 3.284 N/A ASP 27.A N THR 24.A O no hydrogen 3.014 N/A GLY 28.A N TYR 25.A O no hydrogen 3.057 N/A HIS 29.A N GLU 95.A O no hydrogen 2.878 N/A HIS 29.A ND1 TYR 25.A O no hydrogen 2.627 N/A ILE 30.A N TYR 55.A OH no hydrogen 2.963 N/A ALA 32.A N ILE 30.A O no hydrogen 2.917 N/A ILE 35.A N VAL 19.A O no hydrogen 2.877 N/A ASP 37.A N PRO 34.A O no hydrogen 3.026 N/A LEU 38.A N ILE 35.A O no hydrogen 3.410 N/A ARG 41.A N ASP 37.A O no hydrogen 2.970 N/A ALA 42.A N LEU 38.A O no hydrogen 2.807 N/A SER 43.A N VAL 39.A O no hydrogen 2.928 N/A SER 43.A OG VAL 39.A O no hydrogen 2.676 N/A SER 44.A N ASP 40.A O no hydrogen 3.169 N/A SER 44.A OG ASP 40.A O no hydrogen 3.143 N/A SER 44.A OG ARG 41.A O no hydrogen 3.170 N/A SER 45.A N ARG 41.A O no hydrogen 3.052 N/A SER 45.A OG ARG 41.A O no hydrogen 2.795 N/A LEU 46.A N ALA 42.A O no hydrogen 2.828 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.448 N/A LYS 48.A NZ ALA 72.A O no hydrogen 3.176 N/A ARG 50.A N GLU 47.A O no hydrogen 3.193 N/A ARG 50.A NH1 THR 15.A OG1 no hydrogen 2.796 N/A ILE 52.A N HIS 76.A O no hydrogen 2.797 N/A TYR 53.A N THR 15.A O no hydrogen 2.892 N/A VAL 54.A N SER 78.A O no hydrogen 2.952 N/A TYR 55.A N LEU 17.A O no hydrogen 3.192 N/A TYR 55.A OH ASP 18.A OD2 no hydrogen 2.457 N/A GLY 56.A N THR 62.A OG1 no hydrogen 2.992 N/A ALA 57.A N GLN 61.A OE1 no hydrogen 2.746 N/A THR 62.A N GLY 58.A O no hydrogen 3.049 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.672 N/A SER 63.A N ASP 59.A O no hydrogen 2.897 N/A SER 63.A OG ASP 59.A O no hydrogen 3.063 N/A SER 63.A OG GLU 60.A O no hydrogen 3.054 N/A GLN 64.A N GLU 60.A O no hydrogen 2.885 N/A ALA 65.A N GLN 61.A O no hydrogen 2.996 N/A VAL 66.A N THR 62.A O no hydrogen 3.050 N/A ASN 67.A N SER 63.A O no hydrogen 2.928 N/A LEU 68.A N GLN 64.A O no hydrogen 2.897 N/A LEU 69.A N ALA 65.A O no hydrogen 3.092 N/A ARG 70.A N VAL 66.A O no hydrogen 2.989 N/A ARG 70.A NH2 VAL 77.A O no hydrogen 3.096 N/A SER 71.A N ASN 67.A O no hydrogen 2.953 N/A SER 71.A OG ASN 67.A O no hydrogen 2.738 N/A SER 71.A OG LEU 68.A O no hydrogen 3.257 N/A ALA 72.A N LEU 69.A O no hydrogen 2.932 N/A GLY 73.A N ARG 70.A O no hydrogen 3.139 N/A PHE 74.A N LEU 69.A O no hydrogen 3.001 N/A GLU 75.A N LYS 48.A O no hydrogen 2.865 N/A HIS 76.A ND1 SER 49.A O no hydrogen 2.824 N/A SER 78.A N ILE 52.A O no hydrogen 2.760 N/A LEU 80.A N VAL 54.A O no hydrogen 2.793 N/A GLY 83.A N LEU 80.A O no hydrogen 2.963 N/A ALA 86.A N GLY 82.A O no hydrogen 3.201 N/A TRP 87.A N GLY 83.A O no hydrogen 3.051 N/A TRP 87.A NE1 PRO 93.A O no hydrogen 2.637 N/A LYS 88.A N LEU 84.A O no hydrogen 2.802 N/A ALA 89.A N ALA 85.A O no hydrogen 3.006 N/A ILE 90.A N TRP 87.A O no hydrogen 3.081 N/A GLY 91.A N LYS 88.A O no hydrogen 2.970 N/A GLY 92.A N TRP 87.A O no hydrogen 2.983 N/A GLU 95.A N HIS 29.A O no hydrogen 2.882 N/A LEU 96.A N GLU 95.A OE1 no hydrogen 2.914 N/A