Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dwd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N VAL 56.A O no hydrogen 2.869 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 3.436 N/A LYS 4.A NZ TYR 45.A OH no hydrogen 3.168 N/A LEU 5.A N GLU 29.A O no hydrogen 2.859 N/A TYR 6.A N VAL 54.A O no hydrogen 2.882 N/A GLY 7.A N ILE 31.A O no hydrogen 2.950 N/A PHE 8.A N SER 14.A OG no hydrogen 3.057 N/A TRP 9.A N GLU 32.A OE2 no hydrogen 2.948 N/A SER 11.A N PHE 8.A O no hydrogen 3.111 N/A PHE 13.A N SER 11.A OG no hydrogen 3.278 N/A SER 14.A N SER 11.A O no hydrogen 2.982 N/A HIS 15.A N SER 11.A O no hydrogen 3.053 N/A HIS 15.A ND1 TYR 159.A OH no hydrogen 2.622 N/A HIS 15.A NE2 TRP 9.A O no hydrogen 2.712 N/A ARG 16.A N PRO 12.A O no hydrogen 2.925 N/A ARG 16.A NH1 SER 65.A OG no hydrogen 3.041 N/A ARG 16.A NH2 SER 153.A O no hydrogen 3.183 N/A ILE 17.A N SER 14.A O no hydrogen 3.039 N/A ILE 18.A N SER 14.A O no hydrogen 3.178 N/A TRP 19.A N HIS 15.A O no hydrogen 2.885 N/A TRP 19.A NE1 ASN 197.A O no hydrogen 3.147 N/A ALA 20.A N ARG 16.A O no hydrogen 3.083 N/A LEU 21.A N ILE 17.A O no hydrogen 2.935 N/A LYS 22.A N ILE 18.A O no hydrogen 2.967 N/A LYS 22.A NZ ASN 197.A OD1 no hydrogen 2.805 N/A LEU 23.A N TRP 19.A O no hydrogen 2.872 N/A LYS 24.A N ALA 20.A O no hydrogen 2.973 N/A LYS 24.A NZ GLU 73.A OE1 no hydrogen 2.778 N/A LYS 24.A NZ TRP 76.A O no hydrogen 2.636 N/A LYS 24.A NZ GLU 78.A O no hydrogen 2.906 N/A LYS 24.A NZ ASN 79.A O no hydrogen 3.010 N/A GLY 25.A N LYS 22.A O no hydrogen 3.131 N/A VAL 26.A N LEU 21.A O no hydrogen 2.930 N/A GLU 29.A N VAL 3.A O no hydrogen 2.938 N/A TYR 30.A OH GLU 32.A OE1 no hydrogen 2.712 N/A ILE 31.A N LEU 5.A O no hydrogen 2.876 N/A GLU 33.A N GLY 7.A O no hydrogen 2.949 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.773 N/A ASN 37.A N ASP 34.A O no hydrogen 2.846 N/A LYS 38.A NZ LYS 50.A O no hydrogen 2.935 N/A SER 39.A N GLU 33.A OE1 no hydrogen 3.021 N/A SER 39.A OG GLU 33.A OE1 no hydrogen 3.542 N/A SER 39.A OG GLU 33.A OE2 no hydrogen 2.707 N/A LEU 42.A N SER 39.A OG no hydrogen 2.971 N/A LEU 43.A N SER 39.A O no hydrogen 3.178 N/A LYS 44.A N GLU 40.A O no hydrogen 2.842 N/A TYR 45.A N SER 41.A O no hydrogen 2.840 N/A TYR 45.A OH ASP 59.A OD1 no hydrogen 2.463 N/A ASN 46.A N LEU 42.A O no hydrogen 2.879 N/A ASN 46.A ND2 LYS 51.A O no hydrogen 2.879 N/A TYR 49.A N ASN 46.A OD1 no hydrogen 3.242 N/A LYS 50.A N ASN 46.A O no hydrogen 2.744 N/A LYS 50.A NZ PRO 47.A O no hydrogen 2.718 N/A VAL 54.A N TYR 6.A O no hydrogen 3.156 N/A LEU 55.A N ILE 62.A O no hydrogen 2.905 N/A VAL 56.A N LYS 4.A O no hydrogen 2.841 N/A HIS 57.A N LYS 60.A O no hydrogen 2.940 N/A HIS 57.A ND1 TYR 71.A OH no hydrogen 2.667 N/A GLY 58.A N GLU 2.A O no hydrogen 3.035 N/A LYS 60.A N HIS 57.A O no hydrogen 3.083 N/A ILE 62.A N LEU 55.A O no hydrogen 2.708 N/A ILE 68.A N GLU 64.A O no hydrogen 2.890 N/A LEU 69.A N SER 65.A O no hydrogen 2.930 N/A GLU 70.A N LEU 66.A O no hydrogen 3.325 N/A TYR 71.A N VAL 67.A O no hydrogen 2.985 N/A TYR 71.A OH HIS 57.A ND1 no hydrogen 2.667 N/A ILE 72.A N ILE 68.A O no hydrogen 2.876 N/A GLU 73.A N LEU 69.A O no hydrogen 3.030 N/A GLU 74.A N GLU 70.A O no hydrogen 2.984 N/A THR 75.A N TYR 71.A O no hydrogen 2.856 N/A THR 75.A OG1 TYR 71.A O no hydrogen 2.889 N/A TRP 76.A N ILE 72.A O no hydrogen 2.958 N/A LEU 81.A N GLU 73.A OE1 no hydrogen 2.732 N/A LEU 81.A N GLU 73.A OE2 no hydrogen 3.243 N/A LEU 82.A N GLU 73.A OE2 no hydrogen 3.294 N/A GLU 88.A N ASP 85.A OD2 no hydrogen 3.023 N/A ARG 89.A N ASP 85.A O no hydrogen 2.839 N/A ARG 89.A NH1 PRO 83.A O no hydrogen 2.782 N/A ALA 90.A N PRO 86.A O no hydrogen 2.833 N/A MET 91.A N TYR 87.A O no hydrogen 2.898 N/A ALA 92.A N GLU 88.A O no hydrogen 3.011 N/A ARG 93.A N ARG 89.A O no hydrogen 2.928 N/A ARG 93.A NE GLU 70.A OE2 no hydrogen 2.934 N/A ARG 93.A NH2 GLU 70.A OE1 no hydrogen 3.218 N/A PHE 94.A N ALA 90.A O no hydrogen 2.744 N/A TRP 95.A N MET 91.A O no hydrogen 3.048 N/A ILE 96.A N ALA 92.A O no hydrogen 2.951 N/A GLN 97.A N ARG 93.A O no hydrogen 2.874 N/A TYR 98.A N PHE 94.A O no hydrogen 2.888 N/A TYR 98.A OH CYS 127.A O no hydrogen 2.776 N/A GLY 99.A N TRP 95.A O no hydrogen 3.177 N/A GLY 99.A N ILE 96.A O no hydrogen 2.919 N/A VAL 100.A N GLN 97.A O no hydrogen 2.939 N/A THR 102.A N TYR 98.A O no hydrogen 3.006 N/A THR 102.A OG1 TYR 98.A O no hydrogen 3.174 N/A VAL 103.A N GLY 99.A O no hydrogen 2.698 N/A ALA 104.A N VAL 100.A O no hydrogen 3.062 N/A ALA 105.A N ASP 101.A O no hydrogen 3.019 N/A LEU 106.A N THR 102.A O no hydrogen 2.793 N/A ARG 107.A N VAL 103.A O no hydrogen 2.817 N/A ALA 108.A N ALA 104.A O no hydrogen 3.116 N/A PHE 109.A N ALA 105.A O no hydrogen 3.173 N/A TYR 110.A N LEU 106.A O no hydrogen 2.812 N/A LEU 111.A N ARG 107.A O no hydrogen 2.904 N/A GLY 112.A N PHE 109.A O no hydrogen 3.286 N/A GLU 116.A N SER 113.A O no hydrogen 3.011 N/A LEU 117.A N SER 113.A O no hydrogen 3.174 N/A LEU 117.A N GLY 114.A O no hydrogen 3.294 N/A GLU 118.A N GLY 114.A O no hydrogen 3.385 N/A LYS 119.A N GLU 115.A O no hydrogen 3.209 N/A ALA 120.A N GLU 116.A O no hydrogen 2.983 N/A ALA 121.A N LEU 117.A O no hydrogen 2.892 N/A LYS 122.A N GLU 118.A O no hydrogen 3.139 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 3.491 N/A GLU 123.A N LYS 119.A O no hydrogen 3.018 N/A LEU 124.A N ALA 120.A O no hydrogen 2.922 N/A SER 125.A N ALA 121.A O no hydrogen 2.955 N/A GLU 126.A N LYS 122.A O no hydrogen 3.061 N/A CYS 127.A N GLU 123.A O no hydrogen 2.953 N/A CYS 127.A SG TYR 98.A OH no hydrogen 3.596 N/A CYS 127.A SG THR 102.A OG1 no hydrogen 3.435 N/A LEU 128.A N LEU 124.A O no hydrogen 2.896 N/A LYS 129.A N SER 125.A O no hydrogen 2.903 N/A ILE 130.A N GLU 126.A O no hydrogen 3.345 N/A LEU 131.A N CYS 127.A O no hydrogen 3.221 N/A GLU 132.A N LEU 128.A O no hydrogen 2.815 N/A GLU 133.A N LYS 129.A O no hydrogen 2.849 N/A GLN 134.A N ILE 130.A O no hydrogen 2.896 N/A GLY 135.A N LEU 131.A O no hydrogen 2.907 N/A LEU 136.A N LEU 131.A O no hydrogen 2.929 N/A GLY 137.A N GLU 132.A O no hydrogen 2.805 N/A LYS 139.A N LEU 136.A O no hydrogen 3.345 N/A LYS 139.A NZ GLY 135.A O no hydrogen 3.087 N/A LYS 139.A NZ LEU 136.A O no hydrogen 2.918 N/A PHE 141.A N GLY 144.A O no hydrogen 3.005 N/A PHE 142.A N ASP 151.A OD1 no hydrogen 2.880 N/A GLY 143.A N ASP 151.A OD2 no hydrogen 2.857 N/A GLY 144.A N PHE 141.A O no hydrogen 2.875 N/A ASN 148.A N ASP 151.A OD2 no hydrogen 2.874 N/A LEU 149.A N LEU 81.A O no hydrogen 2.879 N/A VAL 150.A N ASN 148.A OD1 no hydrogen 2.763 N/A ASP 151.A N ASN 148.A OD1 no hydrogen 3.114 N/A ILE 152.A N ASN 148.A O no hydrogen 3.129 N/A SER 153.A N LEU 149.A O no hydrogen 2.924 N/A SER 153.A OG LEU 149.A O no hydrogen 2.820 N/A TYR 154.A N VAL 150.A O no hydrogen 3.005 N/A TYR 154.A OH TRP 95.A O no hydrogen 2.611 N/A GLY 155.A N ILE 152.A O no hydrogen 3.332 N/A LEU 157.A N TYR 154.A O no hydrogen 2.906 N/A GLY 158.A N GLY 155.A O no hydrogen 2.949 N/A TYR 159.A OH HIS 15.A ND1 no hydrogen 2.622 N/A LEU 161.A N ALA 156.A O no hydrogen 2.873 N/A ALA 162.A N GLY 158.A O no hydrogen 2.872 N/A ALA 163.A N TYR 159.A O no hydrogen 3.158 N/A VAL 164.A N TRP 160.A O no hydrogen 3.049 N/A GLU 165.A N LEU 161.A O no hydrogen 2.697 N/A GLU 166.A N ALA 162.A O no hydrogen 2.992 N/A ALA 167.A N ALA 163.A O no hydrogen 2.994 N/A LYS 168.A N VAL 164.A O no hydrogen 2.856 N/A LYS 168.A NZ TYR 110.A O no hydrogen 3.115 N/A LYS 168.A NZ GLY 112.A O no hydrogen 2.215 N/A GLY 169.A N GLU 166.A O no hydrogen 3.274 N/A VAL 170.A N GLU 165.A O no hydrogen 3.255 N/A VAL 172.A N GLU 165.A OE2 no hydrogen 2.786 N/A LEU 173.A N GLU 165.A OE2 no hydrogen 2.797 N/A THR 177.A OG1 LYS 174.A O no hydrogen 3.536 N/A LEU 178.A N LYS 174.A O no hydrogen 2.929 N/A ARG 180.A NH1 ASP 138.A OD1 no hydrogen 2.894 N/A LEU 181.A N GLU 132.A OE2 no hydrogen 2.755 N/A HIS 182.A N LEU 178.A O no hydrogen 2.773 N/A ALA 183.A N PRO 179.A O no hydrogen 3.012 N/A TRP 184.A N ARG 180.A O no hydrogen 2.910 N/A TRP 184.A NE1 ASP 151.A OD1 no hydrogen 2.819 N/A ALA 185.A N LEU 181.A O no hydrogen 2.950 N/A LYS 186.A N HIS 182.A O no hydrogen 2.938 N/A ASN 187.A N ALA 183.A O no hydrogen 2.957 N/A LEU 188.A N TRP 184.A O no hydrogen 2.941 N/A ASP 189.A N ALA 185.A O no hydrogen 2.934 N/A GLU 190.A N LYS 186.A O no hydrogen 3.131 N/A GLU 190.A N ASN 187.A O no hydrogen 3.106 N/A LEU 191.A N LEU 188.A O no hydrogen 3.007 N/A VAL 194.A N LEU 191.A O no hydrogen 2.993 N/A LYS 195.A N LEU 191.A O no hydrogen 2.819 N/A LYS 195.A NZ GLU 190.A O no hydrogen 2.961 N/A GLU 196.A N PRO 192.A O no hydrogen 2.863 N/A ASN 197.A N VAL 194.A O no hydrogen 2.823 N/A ASN 197.A ND2 VAL 193.A O no hydrogen 2.825 N/A LYS 203.A N ASP 202.A OD1 no hydrogen 2.891 N/A LYS 203.A NZ ASP 202.A OD1 no hydrogen 3.210 N/A MET 204.A N ALA 200.A O no hydrogen 2.842 N/A LEU 205.A N SER 201.A O no hydrogen 2.881 N/A ALA 206.A N ASP 202.A O no hydrogen 2.880 N/A TYR 207.A N LYS 203.A O no hydrogen 2.954 N/A VAL 208.A N MET 204.A O no hydrogen 3.156 N/A THR 209.A N LEU 205.A O no hydrogen 2.949 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.729 N/A ALA 210.A N ALA 206.A O no hydrogen 3.129 N/A ALA 211.A N TYR 207.A O no hydrogen 2.995 N/A MET 212.A N THR 209.A O no hydrogen 3.258 N/A