Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g9q_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 23.A O no hydrogen 2.924 N/A LEU 10.A N LYS 105.A O no hydrogen 3.005 N/A VAL 12.A N THR 107.A O no hydrogen 2.988 N/A GLU 14.A N LYS 109.A O no hydrogen 3.153 N/A GLY 15.A N SER 79.A O no hydrogen 2.587 N/A GLY 16.A N TRP 13.A O no hydrogen 2.930 N/A THR 18.A N ILE 76.A O no hydrogen 2.936 N/A THR 18.A N SER 79.A OG no hydrogen 3.257 N/A LEU 20.A N LEU 74.A O no hydrogen 2.912 N/A CYS 22.A N LEU 72.A O no hydrogen 2.906 N/A CYS 22.A SG THR 21.A O no hydrogen 3.368 N/A SER 23.A N ARG 4.A O no hydrogen 2.980 N/A TYR 24.A N LYS 70.A O no hydrogen 3.174 N/A GLU 25.A N GLN 2.A O no hydrogen 3.095 N/A THR 28.A N ASP 26.A OD1 no hydrogen 2.796 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.540 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.371 N/A PHE 29.A N ASP 26.A O no hydrogen 3.195 N/A ASN 30.A N LEU 92.A O no hydrogen 2.833 N/A TYR 31.A N LEU 92.A O no hydrogen 3.161 N/A TYR 31.A OH SER 48.A OG no hydrogen 3.248 N/A PHE 32.A N ILE 49.A O no hydrogen 2.967 N/A TRP 34.A N ILE 47.A O no hydrogen 2.788 N/A TYR 35.A N PHE 88.A O no hydrogen 2.759 N/A GLN 36.A N ALA 44.A O no hydrogen 2.787 N/A GLN 36.A NE2 TYR 87.A OH no hydrogen 2.680 N/A GLN 37.A N THR 86.A O no hydrogen 2.740 N/A GLN 37.A NE2 GLU 41.A O no hydrogen 3.051 N/A GLU 41.A N PHE 38.A O no hydrogen 3.011 N/A ALA 44.A N GLN 36.A O no hydrogen 2.978 N/A LEU 46.A N TRP 34.A O no hydrogen 2.755 N/A ILE 47.A N TRP 34.A O no hydrogen 3.469 N/A SER 48.A OG TYR 31.A OH no hydrogen 3.248 N/A ILE 49.A N PHE 32.A O no hydrogen 3.183 N/A SER 51.A N ASN 30.A O no hydrogen 2.952 N/A SER 53.A N LEU 50.A O no hydrogen 2.979 N/A LYS 56.A N THR 63.A O no hydrogen 2.979 N/A LYS 56.A NZ SER 48.A O no hydrogen 2.780 N/A ASP 58.A N PHE 61.A O no hydrogen 2.744 N/A ARG 60.A NE ILE 77.A O no hydrogen 3.102 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.113 N/A PHE 61.A N ASP 58.A O no hydrogen 3.209 N/A THR 62.A N HIS 75.A O no hydrogen 2.883 N/A THR 63.A N LYS 56.A O no hydrogen 2.909 N/A PHE 64.A N SER 73.A O no hydrogen 2.938 N/A PHE 65.A N ASP 54.A O no hydrogen 2.979 N/A ASN 66.A N LYS 71.A O no hydrogen 2.854 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 3.358 N/A LYS 70.A N LYS 67.A O no hydrogen 3.225 N/A LYS 70.A NZ GLU 25.A O no hydrogen 2.857 N/A LYS 71.A N ASN 66.A O no hydrogen 3.154 N/A LEU 72.A N CYS 22.A O no hydrogen 2.901 N/A SER 73.A N PHE 64.A O no hydrogen 2.993 N/A LEU 74.A N LEU 20.A O no hydrogen 2.806 N/A HIS 75.A N THR 62.A O no hydrogen 2.730 N/A ILE 76.A N THR 18.A O no hydrogen 2.943 N/A ILE 77.A N ARG 60.A O no hydrogen 3.038 N/A SER 79.A N GLY 16.A O no hydrogen 2.698 N/A SER 79.A OG GLY 16.A O no hydrogen 2.764 N/A SER 79.A OG ILE 76.A O no hydrogen 3.135 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 3.082 N/A GLN 80.A NE2 ASP 83.A OD1 no hydrogen 3.245 N/A ASP 83.A N GLN 80.A O no hydrogen 2.962 N/A SER 84.A N PRO 81.A O no hydrogen 3.058 N/A SER 84.A OG PRO 81.A O no hydrogen 2.461 N/A THR 86.A N GLN 37.A O no hydrogen 2.840 N/A TYR 87.A N THR 104.A O no hydrogen 2.918 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.486 N/A PHE 88.A N TYR 35.A O no hydrogen 2.757 N/A ALA 91.A N THR 99.A O no hydrogen 3.057 N/A LEU 92.A N TYR 31.A O no hydrogen 3.131 N/A GLY 94.A N ASN 30.A OD1 no hydrogen 3.031 N/A GLU 96.A N TYR 93.A O no hydrogen 2.944 N/A THR 99.A N ALA 91.A O no hydrogen 3.025 N/A GLY 101.A N CYS 89.A O no hydrogen 2.958 N/A THR 104.A N TYR 87.A O no hydrogen 2.920 N/A THR 104.A OG1 PRO 7.A O no hydrogen 2.673 N/A LYS 105.A N GLN 8.A O no hydrogen 2.972 N/A LEU 106.A N ALA 85.A O no hydrogen 2.742 N/A THR 107.A N LEU 10.A O no hydrogen 2.773 N/A ASN 111.A ND2 ASN 111.A O no hydrogen 3.696 N/A ALA 118.A N THR 136.A O no hydrogen 3.039 N/A TYR 120.A N LEU 134.A O no hydrogen 2.742 N/A LEU 122.A N LEU 132.A O no hydrogen 2.840 N/A ASP 124.A N SER 130.A O no hydrogen 3.054 N/A LYS 126.A N ASP 124.A OD1 no hydrogen 2.882 N/A SER 127.A N ASP 124.A O no hydrogen 3.194 N/A LEU 132.A N LEU 122.A O no hydrogen 2.957 N/A CYS 133.A N ALA 174.A O no hydrogen 2.723 N/A LEU 134.A N TYR 120.A O no hydrogen 2.780 N/A PHE 135.A N ALA 172.A O no hydrogen 2.912 N/A THR 136.A N ALA 118.A O no hydrogen 2.961 N/A ASP 137.A N ASN 170.A O no hydrogen 2.998 N/A SER 140.A OG PRO 110.A O no hydrogen 3.276 N/A GLN 141.A N ASP 139.A OD1 no hydrogen 3.242 N/A ILE 142.A N ASP 139.A O no hydrogen 3.245 N/A THR 147.A OG1 GLU 149.A O no hydrogen 2.736 N/A THR 147.A OG1 THR 152.A O no hydrogen 2.771 N/A THR 147.A OG1 THR 152.A OG1 no hydrogen 2.967 N/A GLU 149.A N THR 147.A OG1 no hydrogen 3.143 N/A THR 152.A N GLU 149.A O no hydrogen 3.429 N/A THR 152.A OG1 THR 147.A OG1 no hydrogen 2.967 N/A PHE 153.A N TRP 175.A O no hydrogen 2.932 N/A THR 155.A N ILE 173.A O no hydrogen 2.863 N/A THR 155.A OG1 ASP 156.A O no hydrogen 3.430 N/A THR 155.A OG1 ILE 173.A O no hydrogen 3.321 N/A LYS 157.A NZ SER 140.A O no hydrogen 2.955 N/A CYS 158.A N GLY 171.A O no hydrogen 2.749 N/A LEU 160.A N SER 169.A O no hydrogen 2.975 N/A MET 162.A N SER 167.A O no hydrogen 2.845 N/A MET 165.A N MET 162.A O no hydrogen 3.225 N/A LYS 168.A NZ GLU 14.A OE1 no hydrogen 2.817 N/A SER 169.A N LEU 160.A O no hydrogen 2.922 N/A ASN 170.A ND2 PHE 138.A O no hydrogen 3.134 N/A ASN 170.A ND2 SER 140.A OG no hydrogen 3.109 N/A GLY 171.A N CYS 158.A O no hydrogen 2.966 N/A ALA 172.A N PHE 135.A O no hydrogen 2.866 N/A ILE 173.A N THR 155.A OG1 no hydrogen 2.739 N/A ALA 174.A N CYS 133.A O no hydrogen 2.944 N/A TRP 175.A N PHE 153.A O no hydrogen 3.139 N/A ASN 177.A N GLY 151.A O no hydrogen 3.083 N/A GLN 178.A N SER 176.A OG no hydrogen 3.038 N/A GLN 178.A NE2 GLU 149.A OE1 no hydrogen 3.060 N/A GLN 178.A NE2 SER 150.A O no hydrogen 2.795 N/A THR 182.A OG1 GLN 184.A OE1 no hydrogen 3.521 N/A CYS 183.A SG TYR 120.A O no hydrogen 3.978 N/A LYS 188.A N ASP 185.A O no hydrogen 3.072 N/A