Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4drj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 17.A O no hydrogen 2.847 N/A ILE 7.A N VAL 15.A O no hydrogen 2.827 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.043 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.554 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.486 N/A SER 8.A OG ASP 12.A OD1 no hydrogen 3.113 N/A GLN 11.A N SER 8.A O no hydrogen 2.936 N/A ASP 12.A N SER 8.A OG no hydrogen 3.067 N/A GLU 13.A N ASP 6.A OD2 no hydrogen 2.885 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 3.000 N/A LEU 16.A N THR 88.A O no hydrogen 3.016 N/A LYS 17.A N VAL 5.A O no hydrogen 2.822 N/A LYS 17.A NZ THR 78.A O no hydrogen 3.144 N/A LYS 17.A NZ THR 78.A OG1 no hydrogen 2.948 N/A LYS 17.A NZ GLU 83.A OE2 no hydrogen 2.820 N/A VAL 18.A N HIS 86.A O no hydrogen 2.986 N/A LYS 20.A N VAL 84.A O no hydrogen 2.807 N/A ARG 21.A N VAL 84.A O no hydrogen 3.098 N/A ARG 21.A NE GLY 82.A O no hydrogen 3.299 N/A ARG 21.A NH1 GLY 82.A O no hydrogen 2.578 N/A ARG 21.A NH1 GLU 115.A OE2 no hydrogen 2.987 N/A THR 24.A OG1 VAL 81.A O no hydrogen 3.517 N/A GLY 25.A N VAL 81.A O no hydrogen 3.060 N/A MET 30.A N ASP 33.A OD2 no hydrogen 2.799 N/A GLY 32.A N LEU 63.A O no hydrogen 2.776 N/A ASP 33.A N MET 30.A O no hydrogen 2.901 N/A ARG 34.A N LYS 120.A O no hydrogen 2.841 N/A ARG 34.A NH1 ASP 62.A OD1 no hydrogen 2.983 N/A ARG 34.A NH2 SER 60.A OG no hydrogen 2.901 N/A VAL 35.A N PHE 61.A O no hydrogen 2.966 N/A PHE 36.A N GLU 118.A O no hydrogen 2.913 N/A VAL 37.A N PHE 59.A O no hydrogen 2.869 N/A HIS 38.A N GLU 115.A O no hydrogen 3.100 N/A HIS 38.A ND1 SER 52.A OG no hydrogen 2.803 N/A TYR 39.A N SER 52.A OG no hydrogen 2.998 N/A TYR 39.A OH ASP 50.A OD2 no hydrogen 2.646 N/A THR 40.A N GLU 113.A O no hydrogen 2.934 N/A THR 40.A OG1 SER 51.A OG no hydrogen 3.042 N/A GLY 41.A N ASP 50.A O no hydrogen 2.931 N/A TRP 42.A N VAL 111.A O no hydrogen 2.721 N/A LEU 43.A N THR 47.A O no hydrogen 2.784 N/A GLY 46.A N LEU 43.A O no hydrogen 2.996 N/A THR 47.A N ASP 45.A OD1 no hydrogen 2.968 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 2.696 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 3.286 N/A PHE 49.A N GLY 41.A O no hydrogen 2.904 N/A SER 51.A OG TYR 39.A O no hydrogen 3.216 N/A SER 51.A OG THR 40.A OG1 no hydrogen 3.042 N/A SER 52.A N TYR 39.A O no hydrogen 2.968 N/A SER 52.A OG HIS 38.A ND1 no hydrogen 2.803 N/A LEU 53.A N SER 51.A OG no hydrogen 3.198 N/A ARG 55.A N SER 52.A O no hydrogen 2.944 N/A PHE 61.A N VAL 35.A O no hydrogen 3.346 N/A ASP 62.A N GLU 67.A OE1 no hydrogen 2.848 N/A LEU 63.A N ASP 33.A O no hydrogen 2.825 N/A GLY 64.A N ASP 73.A OD1 no hydrogen 2.845 N/A GLY 66.A N ASP 73.A OD2 no hydrogen 2.961 N/A ALA 71.A N TYR 93.A O no hydrogen 2.876 N/A TRP 72.A N ILE 69.A O no hydrogen 3.021 N/A ASP 73.A N ILE 69.A O no hydrogen 3.312 N/A ILE 74.A N LYS 70.A O no hydrogen 3.011 N/A ALA 75.A N ALA 71.A O no hydrogen 2.868 N/A ILE 76.A N TRP 72.A O no hydrogen 2.869 N/A THR 78.A N ALA 75.A O no hydrogen 2.825 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.586 N/A MET 79.A N ILE 76.A O no hydrogen 3.085 N/A LYS 80.A N GLU 83.A OE1 no hydrogen 3.160 N/A GLY 82.A N LEU 116.A O no hydrogen 2.791 N/A GLU 83.A N LYS 80.A O no hydrogen 2.949 N/A VAL 84.A N ARG 21.A O no hydrogen 3.002 N/A CYS 85.A N VAL 114.A O no hydrogen 2.923 N/A HIS 86.A N VAL 18.A O no hydrogen 2.894 N/A HIS 86.A NE2 GLU 113.A OE2 no hydrogen 2.727 N/A ILE 87.A N PHE 112.A O no hydrogen 2.797 N/A THR 88.A N LEU 16.A O no hydrogen 2.832 N/A CYS 89.A N LEU 110.A O no hydrogen 2.747 N/A CYS 89.A SG ILE 87.A O no hydrogen 3.877 N/A CYS 89.A SG LEU 110.A O no hydrogen 3.741 N/A LYS 90.A N GLY 14.A O no hydrogen 2.957 N/A LYS 90.A NZ GLU 13.A O no hydrogen 2.941 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.742 N/A TYR 93.A N LYS 90.A O no hydrogen 2.780 N/A TYR 93.A OH ASP 12.A OD1 no hydrogen 3.110 N/A TYR 93.A OH ASP 12.A OD2 no hydrogen 2.626 N/A ALA 94.A N PRO 91.A O no hydrogen 2.961 N/A GLY 96.A N PRO 91.A O no hydrogen 2.783 N/A GLY 99.A N TYR 95.A O no hydrogen 2.967 N/A SER 100.A N ILE 104.A O no hydrogen 2.932 N/A ILE 104.A N SER 100.A O no hydrogen 2.896 N/A ASN 107.A N GLY 96.A O no hydrogen 2.793 N/A LEU 110.A N CYS 89.A O no hydrogen 2.863 N/A VAL 111.A N TRP 42.A O no hydrogen 2.870 N/A PHE 112.A N ILE 87.A O no hydrogen 2.965 N/A GLU 113.A N THR 40.A O no hydrogen 2.823 N/A VAL 114.A N CYS 85.A O no hydrogen 2.844 N/A GLU 115.A N HIS 38.A O no hydrogen 2.951 N/A LEU 116.A N GLU 83.A O no hydrogen 3.134 N/A PHE 117.A N PHE 36.A O no hydrogen 2.789 N/A LYS 120.A N ARG 34.A O no hydrogen 2.893 N/A