Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 81.A O no hydrogen 2.845 N/A MET 1.A N MET 83.A O no hydrogen 3.380 N/A GLY 2.A N LYS 80.A O no hydrogen 3.037 N/A LEU 5.A N GLY 2.A O no hydrogen 2.922 N/A PHE 6.A N GLU 3.A O no hydrogen 3.104 N/A THR 7.A OG1 GLU 4.A O no hydrogen 3.371 N/A VAL 10.A N GLY 33.A O VAL 10.A H.A 2.854 1.861 ILE 12.A N GLY 31.A O ILE 12.A H 2.874 1.886 LEU 13.A N LEU 114.A O LEU 13.A H 2.944 1.993 VAL 14.A N GLY 29.A O VAL 14.A H 2.889 1.916 GLU 15.A N ASN 116.A O GLU 15.A H.A 2.919 1.949 LEU 16.A N VAL 27.A O LEU 16.A H.A 2.855 1.862 ASP 17.A N ILE 118.A O no hydrogen 3.001 N/A GLY 18.A N PHE 25.A O no hydrogen 2.812 N/A ASP 19.A N LEU 120.A O no hydrogen 3.007 N/A VAL 20.A N HIS 23.A O no hydrogen 2.966 N/A ASN 21.A N GLY 122.A O no hydrogen 2.863 N/A ASN 21.A ND2 PHE 125.A O no hydrogen 2.932 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.866 N/A HIS 23.A N VAL 20.A O no hydrogen 2.878 N/A PHE 25.A N GLY 18.A O PHE 25.A H.A 2.979 2.033 SER 26.A OG ASP 17.A OD2 no hydrogen 2.710 N/A VAL 27.A N LEU 16.A O VAL 27.A H.A 2.920 1.957 SER 28.A N ILE 45.A O no hydrogen 2.967 N/A GLY 29.A N VAL 14.A O no hydrogen 2.798 N/A GLU 30.A N LYS 43.A O no hydrogen 3.030 N/A GLY 31.A N ILE 12.A O no hydrogen 3.150 N/A GLU 32.A N THR 41.A O no hydrogen 2.943 N/A GLY 33.A N VAL 10.A O GLY 33.A H.A 2.876 1.903 ASP 34.A N LYS 39.A O no hydrogen 2.830 N/A THR 36.A OG1 THR 7.A O no hydrogen 3.247 N/A TYR 37.A N ASP 34.A O no hydrogen 2.950 N/A GLY 38.A N ALA 35.A O no hydrogen 2.974 N/A LYS 39.A N ASP 34.A O LYS 39.A H.A 3.113 2.095 LEU 40.A N GLU 217.A O no hydrogen 2.911 N/A THR 41.A N GLU 32.A O no hydrogen 3.033 N/A LEU 42.A N LEU 215.A O LEU 42.A H.B 2.989 2.011 LYS 43.A N GLU 30.A O no hydrogen 2.923 N/A LYS 43.A NZ GLU 208.A OE1 no hydrogen 2.734 N/A PHE 44.A N MET 213.A O PHE 44.A H 2.803 1.811 ILE 45.A N SER 28.A O ILE 45.A H.A 2.797 1.826 SER 46.A N ASP 211.A O no hydrogen 2.947 N/A THR 47.A N SER 26.A O no hydrogen 2.896 N/A THR 47.A OG1 SER 26.A O no hydrogen 3.354 N/A TRP 55.A NE1 ASP 211.A OD1 no hydrogen 2.872 N/A THR 57.A N PRO 54.A O no hydrogen 2.912 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.807 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.766 N/A LEU 58.A N TRP 55.A O LEU 58.A H.A 2.901 1.902 VAL 59.A N PRO 56.A O no hydrogen 3.405 N/A THR 60.A OG1 HIS 176.A NE2 no hydrogen 2.862 N/A LEU 62.A N LEU 58.A O LEU 62.A H 2.918 1.908 PHE 66.A N VAL 63.A O no hydrogen 2.972 N/A SER 67.A N GLN 64.A O no hydrogen 3.111 N/A SER 67.A OG GLN 64.A O no hydrogen 2.769 N/A ARG 68.A N VAL 219.A O ARG 68.A H.A 2.898 1.886 TYR 69.A OH HIS 194.A NE2 no hydrogen 2.748 N/A HIS 72.A NE2 ILE 224.A O no hydrogen 2.505 N/A MET 73.A N PRO 70.A O no hydrogen 2.770 N/A LYS 74.A N ASP 71.A O no hydrogen 3.141 N/A LYS 74.A NZ TYR 69.A O no hydrogen 3.063 N/A HIS 76.A N MET 73.A O no hydrogen 2.903 N/A ASP 77.A N LYS 74.A O no hydrogen 3.209 N/A PHE 78.A N HIS 76.A O no hydrogen 3.148 N/A LYS 80.A N ASP 77.A OD1 LYS 80.A H.A 3.175 2.175 LYS 80.A NZ CYS 65.A O no hydrogen 2.951 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.866 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.790 N/A SER 81.A N ASP 77.A O no hydrogen 3.387 N/A SER 81.A OG PHE 78.A O no hydrogen 2.759 N/A ALA 82.A N PHE 78.A O no hydrogen 3.243 N/A MET 83.A N LYS 80.A O no hydrogen 3.053 N/A GLY 86.A N ALA 82.A O GLY 86.A H 2.820 1.840 TYR 87.A N VAL 107.A O TYR 87.A H 2.936 2.020 VAL 88.A N THR 181.A O VAL 88.A H.A 2.822 1.850 GLN 89.A N ALA 105.A O GLN 89.A H.A 2.839 1.863 GLU 90.A N GLN 179.A O no hydrogen 2.881 N/A ARG 91.A N THR 103.A O no hydrogen 2.973 N/A ARG 91.A NE GLN 178.A OE1 no hydrogen 2.803 N/A ARG 91.A NH1 THR 60.A O no hydrogen 2.774 N/A ARG 91.A NH2 GLN 178.A OE1 no hydrogen 2.852 N/A THR 92.A N TYR 177.A O no hydrogen 2.920 N/A ILE 93.A N TYR 101.A O ILE 93.A H.A 2.765 1.781 PHE 94.A N ASP 175.A O PHE 94.A H 2.841 1.846 PHE 95.A N GLY 99.A O no hydrogen 2.950 N/A LYS 96.A N LEU 173.A O no hydrogen 2.975 N/A ASP 98.A N PHE 95.A O no hydrogen 2.864 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.890 N/A ASN 100.A N ILE 123.A O ASN 100.A H.A 3.009 2.059 ASN 100.A ND2.B ASP 124.A OD2 no hydrogen 3.485 N/A TYR 101.A N ILE 93.A O TYR 101.A H.A 2.909 1.979 TYR 101.A OH THR 57.A OG1 no hydrogen 2.766 N/A LYS 102.A N LYS 121.A O LYS 102.A H.A 2.793 1.792 LYS 102.A NZ THR 92.A OG1 no hydrogen 2.791 N/A THR 103.A N ARG 91.A O no hydrogen 2.940 N/A ARG 104.A N GLU 119.A O no hydrogen 2.983 N/A ARG 104.A NH1 GLU 106.A OE2 no hydrogen 2.986 N/A ALA 105.A N GLN 89.A O ALA 105.A H.A 2.862 1.986 GLU 106.A N ARG 117.A O no hydrogen 2.916 N/A VAL 107.A N TYR 87.A O VAL 107.A H.A 2.896 1.890 LYS 108.A N VAL 115.A O LYS 108.A H 2.994 2.050 PHE 109.A N PRO 84.A O no hydrogen 3.284 N/A GLU 110.A N THR 113.A O no hydrogen 2.841 N/A THR 113.A N GLU 110.A O no hydrogen 3.131 N/A THR 113.A OG1 ASP 112.A OD1.B no hydrogen 2.435 N/A LEU 114.A N PRO 11.A O LEU 114.A H.A 2.880 1.898 VAL 115.A N LYS 108.A O VAL 115.A H.A 2.829 1.807 ASN 116.A N LEU 13.A O ASN 116.A H 2.894 1.920 ASN 116.A ND2 THR 61.A O no hydrogen 3.409 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 2.933 N/A ARG 117.A N GLU 106.A O ARG 117.A H.A 2.995 1.991 ARG 117.A NH1 GLU 110.A OE1 no hydrogen 3.122 N/A ILE 118.A N GLU 15.A O ILE 118.A H.A 2.819 1.860 GLU 119.A N ARG 104.A O no hydrogen 2.891 N/A LEU 120.A N ASP 17.A O no hydrogen 2.900 N/A LYS 121.A N LYS 102.A O LYS 121.A H.A 2.872 1.887 GLY 122.A N ASP 19.A O no hydrogen 2.753 N/A ILE 123.A N ASN 100.A O no hydrogen 3.074 N/A PHE 125.A N ASN 21.A OD1 no hydrogen 3.094 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.825 N/A LYS 126.A NZ ASP 97.A O no hydrogen 2.572 N/A GLY 129.A N LYS 126.A O no hydrogen 2.985 N/A ASN 130.A ND2 GLN 172.A OE1 no hydrogen 2.918 N/A GLY 133.A N GLY 129.A O no hydrogen 2.881 N/A HIS 134.A N ILE 131.A O no hydrogen 3.028 N/A LYS 135.A N ASN 130.A O no hydrogen 2.995 N/A LYS 135.A NZ ASP 128.A O no hydrogen 2.845 N/A GLU 137.A N ASN 165.A O no hydrogen 2.895 N/A TYR 138.A OH SER 203.A O no hydrogen 2.700 N/A ASN 139.A ND2 GLU 137.A OE1 no hydrogen 2.938 N/A ASN 141.A ND2 ARG 163.A O no hydrogen 2.826 N/A ASN 141.A ND2 ASN 165.A OD1 no hydrogen 3.082 N/A HIS 143.A N THR 198.A O no hydrogen 3.234 N/A HIS 143.A N THR 198.A OG1 no hydrogen 2.971 N/A VAL 145.A N LEU 196.A O no hydrogen 2.817 N/A TYR 146.A N ASN 159.A O no hydrogen 3.019 N/A ILE 147.A N HIS 194.A O ILE 147.A H.A 2.900 1.880 MET 148.A N LYS 157.A O no hydrogen 2.920 N/A ASP 150.A N GLY 155.A O no hydrogen 2.931 N/A GLN 152.A N ASP 150.A OD2 no hydrogen 2.892 N/A LYS 153.A N ASP 150.A OD2 LYS 153.A H.A 3.301 2.494 LYS 153.A NZ ASP 150.A OD1 no hydrogen 2.802 N/A LYS 153.A NZ GLN 179.A OE1 no hydrogen 3.196 N/A GLY 155.A N LYS 153.A O no hydrogen 2.961 N/A ILE 156.A N ASN 180.A O no hydrogen 3.005 N/A LYS 157.A N MET 148.A O no hydrogen 2.869 N/A LYS 157.A NZ GLN 179.A OE1 no hydrogen 2.893 N/A VAL 158.A N GLN 178.A O no hydrogen 2.865 N/A ASN 159.A N TYR 146.A O no hydrogen 2.923 N/A PHE 160.A N HIS 176.A O no hydrogen 3.185 N/A LYS 161.A NZ ASP 175.A OD1 no hydrogen 2.727 N/A THR 162.A N ALA 174.A O no hydrogen 2.908 N/A THR 162.A OG1 HIS 164.A NE2 no hydrogen 2.900 N/A ARG 163.A N HIS 143.A NE2 no hydrogen 3.146 N/A HIS 164.A N GLN 172.A O no hydrogen 2.865 N/A ILE 166.A N SER 170.A O no hydrogen 2.888 N/A GLU 167.A N LYS 135.A O no hydrogen 2.851 N/A GLY 169.A N ILE 166.A O no hydrogen 2.911 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.884 N/A VAL 171.A N SER 170.A OG no hydrogen 2.779 N/A GLN 172.A N HIS 164.A O no hydrogen 2.805 N/A GLN 172.A NE2 LYS 96.A O no hydrogen 2.980 N/A GLN 172.A NE2 LEU 173.A O no hydrogen 3.038 N/A ALA 174.A N THR 162.A O no hydrogen 2.932 N/A ASP 175.A N PHE 94.A O no hydrogen 2.932 N/A HIS 176.A N PHE 160.A O no hydrogen 2.780 N/A HIS 176.A ND1 ALA 174.A O no hydrogen 3.179 N/A HIS 176.A NE2 THR 60.A OG1 no hydrogen 2.862 N/A TYR 177.A N THR 92.A O TYR 177.A H.A 2.913 1.906 GLN 178.A N VAL 158.A O no hydrogen 2.866 N/A GLN 178.A NE2 GLN 64.A OE1 no hydrogen 2.894 N/A GLN 178.A NE2 ASN 180.A OD1 no hydrogen 2.861 N/A GLN 179.A N GLU 90.A O no hydrogen 2.903 N/A GLN 179.A NE2 ASP 150.A OD1 no hydrogen 2.741 N/A GLN 179.A NE2 ASN 180.A O no hydrogen 3.484 N/A ASN 180.A N ILE 156.A O no hydrogen 3.007 N/A ASN 180.A ND2 GLN 89.A OE1 no hydrogen 2.864 N/A THR 181.A N VAL 88.A O no hydrogen 3.026 N/A ILE 183.A N GLY 86.A O no hydrogen 2.880 N/A LEU 189.A N SER 81.A OG no hydrogen 2.883 N/A ASP 192.A N HIS 76.A ND1 no hydrogen 3.028 N/A HIS 194.A N ILE 147.A O no hydrogen 3.123 N/A HIS 194.A ND1 ASP 192.A O no hydrogen 2.847 N/A HIS 194.A NE2 TYR 69.A OH no hydrogen 2.748 N/A TYR 195.A N ALA 222.A O no hydrogen 3.072 N/A LEU 196.A N VAL 145.A O LEU 196.A H.A 2.821 1.914 SER 197.A N THR 220.A O no hydrogen 2.831 N/A THR 198.A N HIS 143.A O no hydrogen 2.928 N/A THR 198.A OG1 HIS 143.A O no hydrogen 3.209 N/A GLN 199.A N PHE 218.A O no hydrogen 2.984 N/A SER 200.A OG GLU 217.A OE2.B no hydrogen 2.623 N/A ALA 201.A N LEU 216.A O ALA 201.A H.A 2.823 1.860 SER 203.A N VAL 214.A O no hydrogen 2.867 N/A LYS 204.A NZ HIS 212.A O no hydrogen 2.754 N/A ASP 205.A N HIS 212.A NE2 no hydrogen 2.902 N/A ASN 207.A N ASP 205.A OD1 no hydrogen 2.745 N/A GLU 208.A N ASP 205.A O no hydrogen 2.960 N/A LYS 209.A NZ PRO 206.A O no hydrogen 2.825 N/A ARG 210.A N GLU 208.A OE2 no hydrogen 2.982 N/A ARG 210.A NE GLU 208.A OE2 no hydrogen 2.861 N/A ARG 210.A NH2 GLU 208.A OE1 no hydrogen 2.902 N/A HIS 212.A ND1 ARG 210.A O no hydrogen 2.860 N/A MET 213.A N PHE 44.A O MET 213.A H 2.921 1.990 VAL 214.A N SER 203.A O VAL 214.A H 2.996 2.000 LEU 215.A N LEU 42.A O LEU 215.A H.A 2.841 1.851 LEU 216.A N ALA 201.A O LEU 216.A H.A 2.988 2.009 GLU 217.A N LEU 40.A O.A GLU 217.A H.A 2.923 1.950 GLU 217.A N LEU 40.A O.B GLU 217.A H.A 2.999 2.031 PHE 218.A N GLN 199.A O PHE 218.A H.A 2.968 2.004 VAL 219.A N GLY 38.A O no hydrogen 2.914 N/A THR 220.A N SER 197.A O no hydrogen 3.033 N/A ALA 221.A N ARG 68.A O no hydrogen 2.819 N/A ALA 222.A N TYR 195.A O no hydrogen 2.824 N/A