Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4afa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ HIS 149.A O no hydrogen 3.500 N/A ASP 3.A N SER 1.A OG no hydrogen 3.247 N/A THR 5.A OG1 ASP 3.A O no hydrogen 3.431 N/A CYS 11.A N TYR 177.A O no hydrogen 2.797 N/A SER 12.A N CYS 223.A O no hydrogen 3.119 N/A LYS 19.A N SER 215.A O no hydrogen 2.951 N/A GLY 21.A N PHE 213.A O no hydrogen 2.871 N/A LEU 22.A N VAL 66.A O no hydrogen 2.626 N/A SER 23.A N TYR 107.A O no hydrogen 3.015 N/A SER 23.A OG ASP 64.A OD1 no hydrogen 2.961 N/A MET 24.A N VAL 63.A O no hydrogen 2.803 N/A GLU 25.A N LEU 105.A O no hydrogen 2.847 N/A LEU 26.A N ALA 61.A O no hydrogen 2.841 N/A TYR 27.A N THR 103.A O no hydrogen 2.785 N/A TYR 27.A OH GLU 25.A OE1 no hydrogen 2.659 N/A SER 28.A N ARG 58.A O no hydrogen 2.831 N/A TYR 29.A OH ASP 41.A O no hydrogen 2.470 N/A ARG 32.A N CYS 39.A O no hydrogen 2.873 N/A ARG 32.A NE PRO 38.A O no hydrogen 3.412 N/A ARG 32.A NH2 PRO 38.A O no hydrogen 3.190 N/A SER 36.A N LYS 33.A O no hydrogen 3.082 N/A SER 36.A OG LYS 33.A O no hydrogen 2.577 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 2.948 N/A TYR 44.A N TYR 29.A OH no hydrogen 2.856 N/A LEU 45.A N ALA 42.A O no hydrogen 2.948 N/A ASP 46.A N ALA 43.A O no hydrogen 3.074 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 2.911 N/A TYR 49.A N ASP 46.A O no hydrogen 2.958 N/A TYR 49.A OH THR 103.A OG1 no hydrogen 2.731 N/A ARG 51.A N ASN 48.A O no hydrogen 3.003 N/A ARG 51.A NH1 ASP 148.A O no hydrogen 2.604 N/A ARG 51.A NH1 PHE 150.A O no hydrogen 2.850 N/A ARG 51.A NH2 PHE 150.A O no hydrogen 2.828 N/A THR 52.A N ASN 48.A O no hydrogen 2.805 N/A GLY 53.A N ASN 48.A O no hydrogen 3.002 N/A TYR 54.A N TYR 49.A O no hydrogen 2.852 N/A LYS 55.A N THR 52.A O no hydrogen 3.321 N/A LYS 55.A NZ ASP 148.A OD1 no hydrogen 3.113 N/A LYS 55.A NZ ASP 148.A OD2 no hydrogen 3.000 N/A SER 56.A N GLY 53.A O no hydrogen 3.208 N/A SER 56.A OG GLY 53.A O no hydrogen 2.906 N/A HIS 57.A N TYR 54.A O no hydrogen 3.043 N/A HIS 57.A ND1 SER 28.A O no hydrogen 2.895 N/A ARG 58.A N SER 28.A OG.B no hydrogen 2.921 N/A LEU 60.A N LEU 26.A O no hydrogen 2.745 N/A ALA 61.A N LEU 26.A O no hydrogen 3.448 N/A LYS 62.A NZ.A TYR 107.A OH.A no hydrogen 3.192 N/A LYS 62.A NZ.B GLU 25.A OE2 no hydrogen 3.473 N/A LYS 62.A NZ.B TYR 107.A OH.A no hydrogen 2.857 N/A LYS 62.A NZ.B TYR 107.A OH.B no hydrogen 1.823 N/A VAL 63.A N MET 24.A O no hydrogen 2.856 N/A VAL 66.A N LEU 22.A O no hydrogen 2.914 N/A THR 67.A N SER 90.A O no hydrogen 3.127 N/A GLY 68.A N THR 67.A OG1 no hydrogen 2.711 N/A ASN 71.A N ASN 69.A OD1 no hydrogen 2.877 N/A PHE 72.A N LEU 193.A O no hydrogen 3.094 N/A TYR 74.A N GLY 191.A O no hydrogen 2.706 N/A TYR 74.A OH LEU 84.A O no hydrogen 2.799 N/A ALA 76.A N ASN 190.A OD1 no hydrogen 2.819 N/A THR 77.A N GLN 83.A OE1 no hydrogen 2.931 N/A CYS 80.A N ASP 188.A OD1 no hydrogen 2.715 N/A THR 81.A OG1 GLY 79.A O no hydrogen 2.688 N/A GLN 83.A N THR 100.A OG1 no hydrogen 2.948 N/A GLN 83.A NE2 THR 77.A OG1 no hydrogen 2.700 N/A GLY 85.A N LEU 97.A O no hydrogen 2.882 N/A SER 90.A OG ASN 69.A O no hydrogen 2.648 N/A TYR 91.A N PRO 88.A O no hydrogen 2.935 N/A TYR 91.A OH ILE 70.A O no hydrogen 2.712 N/A ASN 92.A N.A ALA 89.A O no hydrogen 2.872 N/A ASN 92.A N.B ALA 89.A O no hydrogen 2.875 N/A ASN 92.A ND2.A ASP 64.A O no hydrogen 2.987 N/A ASN 92.A ND2.B ASP 64.A O no hydrogen 3.192 N/A LEU 97.A N GLY 85.A O no hydrogen 2.929 N/A THR 98.A OG1 ASN 101.A O no hydrogen 3.188 N/A THR 100.A OG1 THR 81.A O no hydrogen 3.491 N/A THR 100.A OG1 GLN 83.A O no hydrogen 3.392 N/A THR 100.A OG1 ASN 101.A OD1 no hydrogen 2.692 N/A ASN 101.A N THR 98.A O no hydrogen 2.975 N/A ASN 101.A ND2 TYR 29.A O no hydrogen 2.723 N/A PHE 102.A N ASN 186.A O no hydrogen 2.958 N/A THR 103.A N TYR 27.A O no hydrogen 3.037 N/A THR 103.A OG1 TYR 49.A OH no hydrogen 2.731 N/A THR 103.A OG1 ASN 185.A OD1 no hydrogen 2.616 N/A MET 104.A N TYR 184.A O no hydrogen 2.844 N/A LEU 105.A N GLU 25.A O no hydrogen 2.914 N/A LEU 106.A N LEU 182.A O no hydrogen 2.797 N/A TYR 107.A N SER 23.A O no hydrogen 3.065 N/A TYR 107.A OH.B GLU 25.A OE2 no hydrogen 2.573 N/A GLY 108.A N ILE 180.A O no hydrogen 3.056 N/A TYR 109.A N PHE 214.A O no hydrogen 2.721 N/A PHE 110.A N TYR 178.A O no hydrogen 2.859 N/A ARG 111.A N TYR 212.A O no hydrogen 2.785 N/A ARG 111.A NE TYR 177.A OH no hydrogen 3.306 N/A LYS 113.A NZ GLU 211.A OE1 no hydrogen 2.709 N/A GLY 116.A N LEU 172.A O no hydrogen 2.987 N/A PHE 117.A N GLU 200.A OE2 no hydrogen 2.627 N/A HIS 118.A N VAL 170.A O no hydrogen 2.732 N/A HIS 118.A ND1 GLY 116.A O no hydrogen 2.875 N/A THR 119.A N LYS 198.A O no hydrogen 2.858 N/A THR 119.A OG1 THR 169.A OG1 no hydrogen 2.623 N/A PHE 120.A N LEU 168.A O no hydrogen 2.721 N/A THR 121.A N THR 196.A O no hydrogen 2.931 N/A ILE 122.A N ASP 166.A O no hydrogen 2.893 N/A SER 123.A N SER 194.A O no hydrogen 3.232 N/A ASP 125.A N ALA 192.A O no hydrogen 2.971 N/A ASP 126.A N ASN 185.A O no hydrogen 2.858 N/A LEU 127.A N ASN 185.A O no hydrogen 3.155 N/A LEU 128.A N ALA 157.A O no hydrogen 2.979 N/A PHE 129.A N PHE 183.A O no hydrogen 2.825 N/A VAL 130.A N ALA 155.A O no hydrogen 2.931 N/A ASN 131.A N ARG 181.A O no hydrogen 3.001 N/A PHE 132.A N ASN 136.A OD1 no hydrogen 2.926 N/A GLY 133.A N PRO 179.A O no hydrogen 2.821 N/A ALA 134.A N LEU 9.A O no hydrogen 2.718 N/A GLY 135.A N PHE 138.A O no hydrogen 3.091 N/A ASN 136.A N ALA 134.A O no hydrogen 2.919 N/A ASN 136.A ND2 LYS 2.A O no hydrogen 2.928 N/A ASN 136.A ND2 ASN 152.A O no hydrogen 2.847 N/A ALA 137.A N GLY 133.A O no hydrogen 2.855 N/A ASP 139.A N SER 146.A OG no hydrogen 2.776 N/A CYS 140.A SG GLY 10.A O no hydrogen 3.408 N/A CYS 141.A N TYR 109.A OH no hydrogen 3.095 N/A CYS 141.A SG ASP 217.A O no hydrogen 3.816 N/A ARG 142.A N ASP 139.A O no hydrogen 2.934 N/A ARG 142.A NH1 THR 219.A O no hydrogen 3.226 N/A ARG 143.A N ASP 218.A OD1 no hydrogen 3.159 N/A ASP 144.A N ASP 218.A OD2 no hydrogen 3.012 N/A SER 146.A N ARG 143.A O no hydrogen 2.974 N/A SER 146.A OG ARG 142.A O no hydrogen 2.621 N/A HIS 149.A N SER 146.A O no hydrogen 3.098 N/A GLY 151.A N ASN 136.A O no hydrogen 2.936 N/A GLN 154.A N VAL 130.A O no hydrogen 2.931 N/A GLN 154.A NE2 THR 5.A O no hydrogen 3.240 N/A GLN 154.A NE2 PHE 132.A O no hydrogen 3.030 N/A TYR 156.A N ASP 166.A OD2 no hydrogen 2.901 N/A ALA 157.A N LEU 128.A O no hydrogen 2.972 N/A TRP 159.A N ASP 126.A O no hydrogen 2.705 N/A SER 161.A N ILE 158.A O no hydrogen 3.286 N/A SER 161.A OG ILE 158.A O no hydrogen 3.008 N/A THR 163.A OG1.A LYS 165.A O no hydrogen 2.916 N/A THR 163.A OG1.B LYS 165.A O no hydrogen 3.198 N/A LYS 165.A N THR 163.A OG1.A no hydrogen 3.203 N/A ASP 166.A N ILE 122.A O no hydrogen 2.950 N/A GLU 167.A N ASP 166.A OD1 no hydrogen 2.877 N/A LEU 168.A N PHE 120.A O no hydrogen 2.898 N/A THR 169.A OG1 THR 119.A OG1 no hydrogen 2.623 N/A VAL 170.A N HIS 118.A O no hydrogen 2.866 N/A HIS 171.A N THR 6.A O no hydrogen 2.883 N/A LEU 172.A N GLY 116.A O no hydrogen 3.150 N/A ASP 173.A N TYR 178.A OH no hydrogen 2.767 N/A ALA 174.A N THR 115.A OG1 no hydrogen 2.909 N/A GLY 175.A N PRO 112.A O no hydrogen 3.047 N/A VAL 176.A N ASP 173.A O no hydrogen 3.410 N/A TYR 177.A N CYS 11.A O no hydrogen 2.926 N/A TYR 178.A N PHE 110.A O no hydrogen 2.868 N/A ILE 180.A N GLY 108.A O no hydrogen 2.786 N/A ARG 181.A N ASN 131.A O no hydrogen 3.017 N/A ARG 181.A NH1 PRO 50.A O no hydrogen 3.362 N/A ARG 181.A NH2 PRO 50.A O no hydrogen 2.703 N/A LEU 182.A N LEU 106.A O no hydrogen 2.752 N/A PHE 183.A N PHE 129.A O no hydrogen 2.882 N/A TYR 184.A N MET 104.A O no hydrogen 2.752 N/A TYR 184.A OH ASP 125.A O no hydrogen 2.761 N/A ASN 185.A N LEU 127.A O no hydrogen 2.918 N/A ASN 186.A N PHE 102.A O no hydrogen 2.803 N/A ASN 186.A ND2 MET 99.A O no hydrogen 2.718 N/A ASN 186.A ND2 ASN 189.A O.A no hydrogen 3.127 N/A ASN 186.A ND2 ASN 189.A O.B no hydrogen 3.177 N/A ASN 186.A ND2 ASN 190.A O no hydrogen 3.149 N/A ARG 187.A N ASP 126.A OD2 no hydrogen 2.851 N/A ARG 187.A NH1 TYR 44.A OH no hydrogen 2.968 N/A ASP 188.A N ASN 186.A OD1 no hydrogen 3.293 N/A ASN 190.A ND2 TYR 73.A OH no hydrogen 3.377 N/A GLY 191.A N TYR 74.A O no hydrogen 3.018 N/A ALA 192.A N ASP 125.A O no hydrogen 2.908 N/A LEU 193.A N PHE 72.A O no hydrogen 2.966 N/A SER 194.A N SER 123.A O no hydrogen 2.965 N/A PHE 195.A N ASN 71.A OD1 no hydrogen 2.710 N/A THR 196.A N THR 121.A O no hydrogen 3.245 N/A PHE 197.A N VAL 206.A O no hydrogen 2.985 N/A LYS 198.A N THR 119.A O no hydrogen 3.053 N/A LYS 198.A NZ GLU 203.A OE1 no hydrogen 2.608 N/A GLU 200.A N PHE 117.A O no hydrogen 3.143 N/A SER 201.A N THR 199.A OG1 no hydrogen 3.088 N/A ASN 204.A N ASN 202.A OD1 no hydrogen 3.034 N/A VAL 206.A N PHE 197.A O no hydrogen 2.731 N/A PHE 209.A N GLY 68.A O no hydrogen 2.860 N/A SER 210.A N ASP 208.A OD1 no hydrogen 2.828 N/A SER 210.A OG ASP 208.A OD1 no hydrogen 2.675 N/A TYR 212.A N PHE 209.A O no hydrogen 2.987 N/A PHE 213.A N PHE 209.A O no hydrogen 3.049 N/A PHE 214.A N TYR 109.A O no hydrogen 2.782 N/A SER 215.A N LYS 19.A O no hydrogen 2.847 N/A SER 215.A OG GLY 21.A O no hydrogen 2.879 N/A THR 219.A N CYS 141.A O no hydrogen 2.991 N/A CYS 223.A N CYS 140.A O no hydrogen 3.054 N/A LEU 226.A N SER 12.A OG no hydrogen 2.981 N/A