Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s5n_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ALA 3.A O no hydrogen 2.900 N/A LEU 8.A N ALA 4.A O no hydrogen 2.926 N/A ALA 9.A N LEU 5.A O no hydrogen 2.924 N/A LYS 10.A N LYS 6.A O no hydrogen 2.891 N/A LYS 10.A NZ ASP 26.A OD1 no hydrogen 3.251 N/A TYR 11.A N ARG 7.A O no hydrogen 2.932 N/A VAL 12.A N LEU 8.A O no hydrogen 2.975 N/A ILE 13.A N ALA 9.A O no hydrogen 2.920 N/A ARG 14.A N LYS 10.A O no hydrogen 2.929 N/A ARG 14.A NH2 ASP 26.A OD2 no hydrogen 3.522 N/A GLY 15.A N TYR 11.A O no hydrogen 2.930 N/A PHE 16.A N VAL 12.A O no hydrogen 2.954 N/A TYR 17.A OH ASP 60.A OD2 no hydrogen 2.850 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.779 N/A ALA 22.A N GLY 18.A O no hydrogen 3.356 N/A LEU 23.A N ILE 19.A O no hydrogen 2.916 N/A ALA 24.A N GLU 20.A O no hydrogen 2.923 N/A LEU 25.A N HIS 21.A O no hydrogen 2.915 N/A ASP 26.A N ALA 22.A O no hydrogen 2.915 N/A ILE 29.A N LEU 25.A O no hydrogen 2.894 N/A ARG 30.A N ASP 26.A O no hydrogen 2.927 N/A ASN 31.A N ILE 27.A O no hydrogen 2.827 N/A VAL 34.A N TYR 83.A O no hydrogen 2.944 N/A GLU 36.A N ASN 81.A O no hydrogen 3.080 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.793 N/A MET 39.A N LYS 35.A O no hydrogen 3.207 N/A LEU 40.A N GLU 36.A O no hydrogen 2.914 N/A GLU 41.A N GLU 37.A O no hydrogen 2.944 N/A LEU 42.A N ASP 38.A O no hydrogen 2.891 N/A LEU 43.A N MET 39.A O no hydrogen 2.931 N/A LYS 48.A NZ GLN 49.A OE1 no hydrogen 3.412 N/A GLN 49.A N GLN 49.A OE1 no hydrogen 2.582 N/A ARG 51.A N ARG 47.A O no hydrogen 2.928 N/A SER 52.A N LYS 48.A O no hydrogen 2.969 N/A SER 52.A OG LYS 48.A O no hydrogen 2.891 N/A SER 52.A OG GLN 49.A O no hydrogen 2.755 N/A VAL 53.A N GLN 49.A O no hydrogen 2.947 N/A LEU 54.A N LEU 50.A O no hydrogen 2.901 N/A ASN 55.A N ARG 51.A O no hydrogen 2.907 N/A ASN 56.A N SER 52.A O no hydrogen 2.937 N/A LEU 57.A N VAL 53.A O no hydrogen 2.903 N/A LYS 58.A N LEU 54.A O no hydrogen 2.856 N/A GLY 59.A N ASN 55.A O no hydrogen 2.918 N/A LYS 61.A N LYS 58.A O no hydrogen 3.224 N/A PHE 62.A N ASP 60.A OD1 no hydrogen 3.213 N/A LYS 64.A N PHE 84.A O no hydrogen 2.887 N/A LYS 64.A NZ LYS 61.A O no hydrogen 2.789 N/A LYS 64.A NZ ILE 63.A O no hydrogen 3.198 N/A CYS 65.A SG ARG 66.A O no hydrogen 3.939 N/A CYS 65.A SG TYR 82.A O no hydrogen 3.674 N/A ARG 66.A N TYR 82.A O no hydrogen 2.893 N/A ARG 68.A N HIS 80.A O no hydrogen 3.048 N/A GLU 70.A N THR 78.A O no hydrogen 2.900 N/A ALA 72.A N LYS 76.A O no hydrogen 3.231 N/A GLY 75.A N ALA 72.A O no hydrogen 3.300 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 3.345 N/A THR 78.A N GLU 70.A O no hydrogen 2.910 N/A HIS 80.A N ARG 68.A O no hydrogen 2.936 N/A HIS 80.A ND1 GLU 37.A OE2 no hydrogen 2.713 N/A ASN 81.A ND2 GLU 36.A OE1 no hydrogen 2.894 N/A TYR 82.A N ARG 66.A O no hydrogen 2.931 N/A TYR 83.A N VAL 34.A O no hydrogen 2.858 N/A PHE 84.A N LYS 64.A O no hydrogen 2.917 N/A THR 89.A N ASN 86.A OD1 no hydrogen 3.447 N/A THR 89.A OG1 ASN 86.A OD1 no hydrogen 2.989 N/A LEU 90.A N ASN 86.A O no hydrogen 3.156 N/A VAL 91.A N TYR 87.A O no hydrogen 2.935 N/A VAL 93.A N THR 89.A O no hydrogen 2.952 N/A VAL 94.A N LEU 90.A O no hydrogen 2.921 N/A LYS 95.A N VAL 91.A O no hydrogen 2.933 N/A TYR 96.A N ASN 92.A O no hydrogen 2.880 N/A LYS 97.A N VAL 93.A O no hydrogen 2.898 N/A LEU 98.A N VAL 94.A O no hydrogen 2.942 N/A ASP 99.A N LYS 95.A O no hydrogen 2.921 N/A HIS 100.A N TYR 96.A O no hydrogen 2.894 N/A MET 101.A N LYS 97.A O no hydrogen 2.941 N/A ARG 102.A N LEU 98.A O no hydrogen 2.912 N/A ARG 103.A N ASP 99.A O no hydrogen 2.902 N/A ARG 104.A N HIS 100.A O no hydrogen 2.857 N/A ILE 105.A N MET 101.A O no hydrogen 2.986 N/A ILE 105.A N ARG 102.A O no hydrogen 3.184 N/A THR 107.A N ARG 103.A O no hydrogen 2.968 N/A THR 107.A OG1 ARG 103.A O no hydrogen 3.070 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.872 N/A ASP 108.A N ARG 104.A O no hydrogen 2.902 N/A GLU 109.A N ILE 105.A O no hydrogen 2.904 N/A ARG 110.A N GLU 106.A O no hydrogen 2.943 N/A ASP 111.A N THR 107.A O no hydrogen 2.891 N/A SER 112.A N ASP 108.A O no hydrogen 2.927 N/A SER 112.A OG GLU 109.A O no hydrogen 2.488 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.566 N/A ASN 114.A N ARG 110.A O no hydrogen 2.946 N/A ASN 114.A ND2 ASP 111.A OD1 no hydrogen 3.158 N/A SER 117.A OG ASP 129.A OD1 no hydrogen 3.473 N/A CYS 123.A SG SER 125.A OG no hydrogen 2.757 N/A SER 124.A N CYS 120.A O no hydrogen 3.015 N/A SER 124.A OG CYS 123.A O no hydrogen 2.780 N/A PHE 127.A N PHE 118.A O no hydrogen 2.880 N/A ALA 132.A N THR 128.A O no hydrogen 2.718 N/A ASN 133.A N ASP 129.A O no hydrogen 2.940 N/A GLN 134.A NE2 LEU 130.A O no hydrogen 3.266 N/A LEU 135.A N GLU 131.A O no hydrogen 2.909 N/A GLY 141.A N ASP 137.A O no hydrogen 3.287 N/A CYS 148.A SG THR 150.A OG1 no hydrogen 3.507 N/A HIS 149.A N CYS 145.A O no hydrogen 2.860 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.788 N/A SER 157.A OG GLU 154.A O no hydrogen 3.510 N/A ALA 158.A N ASP 155.A O no hydrogen 3.366 N/A LYS 162.A N ALA 158.A O no hydrogen 3.416 N/A ASP 163.A N MET 159.A O no hydrogen 2.959 N/A ALA 164.A N PRO 160.A O no hydrogen 2.905 N/A ARG 165.A N LYS 161.A O no hydrogen 2.923 N/A THR 166.A N LYS 162.A O no hydrogen 2.942 N/A THR 166.A OG1 LYS 162.A O no hydrogen 3.511 N/A THR 166.A OG1 ASP 163.A O no hydrogen 2.600 N/A LEU 167.A N ASP 163.A O no hydrogen 2.974 N/A LEU 168.A N ALA 164.A O no hydrogen 2.947 N/A PHE 171.A N LEU 167.A O no hydrogen 2.949 N/A ASN 172.A N LEU 168.A O no hydrogen 2.936 N/A GLU 173.A N ALA 169.A O no hydrogen 2.948 N/A GLN 174.A N ARG 170.A O no hydrogen 2.967 N/A GLN 174.A NE2 PHE 171.A O no hydrogen 3.679 N/A ALA 180.A N GLU 176.A O no hydrogen 2.943 N/A LEU 181.A N PRO 177.A O no hydrogen 2.909 N/A LEU 182.A N ILE 178.A O no hydrogen 2.902 N/A ARG 183.A N TYR 179.A O no hydrogen 2.927 N/A ARG 183.A NE GLU 186.A OE2 no hydrogen 3.266 N/A THR 185.A N LEU 181.A O no hydrogen 2.944 N/A THR 185.A N LEU 182.A O no hydrogen 3.157 N/A THR 185.A OG1 LEU 181.A O no hydrogen 3.110 N/A THR 185.A OG1 LEU 182.A O no hydrogen 2.987 N/A