Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 34.A OD2 no hydrogen 2.633 N/A LYS 4.A N ASP 34.A O no hydrogen 2.995 N/A ILE 5.A N GLU 100.A O no hydrogen 3.016 N/A SER 6.A N MET 36.A O no hydrogen 2.890 N/A SER 6.A OG MET 36.A O no hydrogen 3.323 N/A LEU 9.A N SER 6.A OG no hydrogen 3.266 N/A LEU 10.A N SER 6.A O no hydrogen 3.170 N/A LYS 11.A N ARG 7.A O no hydrogen 2.940 N/A THR 12.A N GLY 8.A O no hydrogen 2.945 N/A THR 12.A OG1 GLY 8.A O no hydrogen 2.988 N/A ILE 13.A N LEU 9.A O no hydrogen 2.910 N/A LEU 14.A N LEU 10.A O no hydrogen 2.913 N/A GLU 15.A N LYS 11.A O no hydrogen 2.967 N/A ALA 16.A N THR 12.A O no hydrogen 2.929 N/A ALA 17.A N ILE 13.A O no hydrogen 2.931 N/A LYS 18.A N LEU 14.A O no hydrogen 3.027 N/A SER 19.A N GLU 15.A O no hydrogen 3.005 N/A SER 19.A OG GLU 15.A O no hydrogen 3.071 N/A ALA 20.A N ALA 16.A O no hydrogen 2.978 N/A HIS 21.A N ALA 17.A O no hydrogen 3.002 N/A HIS 21.A ND1 TYR 82.A OH no hydrogen 2.629 N/A ASP 23.A N ALA 20.A O no hydrogen 2.769 N/A PHE 25.A N SER 52.A OG no hydrogen 2.902 N/A ALA 27.A N VAL 50.A O no hydrogen 2.922 N/A LEU 28.A N ILE 40.A O no hydrogen 2.802 N/A LEU 29.A N GLY 48.A O no hydrogen 2.756 N/A SER 30.A N GLU 38.A O no hydrogen 3.107 N/A SER 30.A OG GLU 38.A OE2 no hydrogen 3.247 N/A SER 30.A OG LYS 45.A O no hydrogen 2.685 N/A MET 36.A N LYS 4.A O no hydrogen 2.743 N/A ASP 37.A N SER 30.A O no hydrogen 3.143 N/A GLU 38.A N SER 30.A O no hydrogen 2.845 N/A ILE 40.A N LEU 28.A O no hydrogen 2.860 N/A PHE 47.A N LEU 29.A O no hydrogen 2.980 N/A THR 49.A N TYR 74.A O no hydrogen 2.943 N/A THR 49.A OG1 HIS 75.A ND1 no hydrogen 2.983 N/A VAL 50.A N ALA 27.A O no hydrogen 3.014 N/A HIS 51.A N ILE 76.A O no hydrogen 3.156 N/A SER 52.A N PHE 25.A O no hydrogen 2.890 N/A HIS 53.A N VAL 78.A O no hydrogen 2.880 N/A HIS 53.A ND1 SER 57.A O no hydrogen 3.217 N/A SER 57.A N SER 55.A O no hydrogen 2.756 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.194 N/A CYS 58.A SG SER 86.A O no hydrogen 3.127 N/A ARG 59.A N SER 57.A OG no hydrogen 3.346 N/A ARG 59.A NH2 GLU 96.A OE1 no hydrogen 2.660 N/A SER 61.A N ASP 64.A OD2 no hydrogen 2.625 N/A ASP 64.A N SER 61.A OG no hydrogen 3.276 N/A LEU 65.A N SER 61.A O no hydrogen 3.145 N/A SER 66.A N GLU 63.A O no hydrogen 2.686 N/A LEU 67.A N GLU 63.A O no hydrogen 3.009 N/A PHE 68.A N ASP 64.A O no hydrogen 2.833 N/A THR 69.A OG1 SER 66.A O no hydrogen 2.740 N/A ARG 70.A N LEU 67.A O no hydrogen 3.230 N/A LYS 73.A N PHE 47.A O no hydrogen 2.855 N/A TYR 74.A N PHE 47.A O no hydrogen 2.987 N/A HIS 75.A N TYR 90.A O no hydrogen 2.843 N/A HIS 75.A ND1 THR 49.A OG1 no hydrogen 2.983 N/A HIS 75.A NE2 GLY 72.A O no hydrogen 2.999 N/A ILE 76.A N THR 49.A O no hydrogen 2.811 N/A ILE 77.A N LYS 88.A O no hydrogen 2.841 N/A VAL 78.A N HIS 51.A O no hydrogen 3.124 N/A CYS 79.A N SER 86.A O no hydrogen 2.735 N/A CYS 79.A SG TYR 80.A O no hydrogen 3.924 N/A CYS 79.A SG SER 86.A O no hydrogen 3.349 N/A TYR 80.A N HIS 53.A O no hydrogen 3.209 N/A TYR 82.A N CYS 79.A O no hydrogen 2.769 N/A TYR 82.A OH HIS 21.A ND1 no hydrogen 2.629 N/A ASP 83.A N SER 86.A OG no hydrogen 3.304 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.751 N/A SER 86.A N ASP 83.A O no hydrogen 3.134 N/A SER 86.A OG ASP 83.A OD1 no hydrogen 2.554 N/A LYS 88.A N ILE 77.A O no hydrogen 2.967 N/A CYS 89.A SG HIS 75.A O no hydrogen 3.968 N/A CYS 89.A SG TYR 90.A O no hydrogen 3.957 N/A TYR 90.A N HIS 75.A O no hydrogen 2.706 N/A TYR 90.A OH CYS 58.A O no hydrogen 2.671 N/A ASN 91.A N GLU 95.A O no hydrogen 3.048 N/A ARG 92.A NE GLY 72.A O no hydrogen 3.108 N/A LYS 93.A N ASN 91.A OD1 no hydrogen 2.948 N/A GLY 94.A N ASN 91.A O no hydrogen 2.759 N/A GLU 95.A N ASN 91.A OD1 no hydrogen 3.029 N/A VAL 97.A N CYS 89.A O no hydrogen 2.842 N/A VAL 102.A N ILE 5.A O no hydrogen 2.968 N/A