Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLN 5.A O no hydrogen 2.848 N/A MET 7.A N VAL 94.A O no hydrogen 3.028 N/A LEU 10.A N MET 7.A O no hydrogen 3.314 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.955 N/A GLN 13.A N.A ASP 11.A OD1 no hydrogen 2.923 N/A GLN 13.A N.B ASP 11.A OD1 no hydrogen 3.152 N/A LYS 14.A N ASP 11.A O no hydrogen 3.061 N/A VAL 15.A N ILE 12.A O.A no hydrogen 3.384 N/A VAL 15.A N ILE 12.A O.B no hydrogen 2.923 N/A ALA 16.A N GLN 13.A O.A no hydrogen 3.455 N/A GLY 17.A N LEU 46.A O no hydrogen 2.896 N/A TRP 19.A N GLU 44.A O no hydrogen 3.302 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.857 N/A TYR 20.A N VAL 123.A O no hydrogen 2.807 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.669 N/A LEU 22.A N CYS 121.A O no hydrogen 2.808 N/A ALA 23.A N CYS 121.A O no hydrogen 3.371 N/A MET 24.A N LEU 149.A O no hydrogen 2.928 N/A ALA 25.A N CYS 119.A O no hydrogen 2.900 N/A ALA 26.A N ILE 147.A O no hydrogen 2.991 N/A SER 27.A N LEU 117.A O no hydrogen 2.911 N/A SER 27.A OG GLU 114.A O no hydrogen 2.796 N/A SER 27.A OG LEU 117.A O no hydrogen 3.408 N/A SER 30.A N ASP 28.A OD1 no hydrogen 2.902 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.785 N/A LEU 31.A N ASP 28.A O no hydrogen 2.973 N/A LEU 32.A N ILE 29.A O no hydrogen 3.086 N/A ASP 33.A N ILE 29.A O no hydrogen 2.939 N/A ALA 37.A N ALA 34.A O no hydrogen 2.868 N/A LEU 39.A N.A LEU 31.A O no hydrogen 2.894 N/A LEU 39.A N.B LEU 31.A O no hydrogen 2.880 N/A ARG 40.A N.A ALA 37.A O no hydrogen 3.202 N/A ARG 40.A N.B ALA 37.A O no hydrogen 3.066 N/A ARG 40.A NE.A LEU 32.A O no hydrogen 2.942 N/A ARG 40.A NE.B TYR 42.A OH no hydrogen 2.902 N/A ARG 40.A NH1.A LEU 32.A O no hydrogen 3.217 N/A ARG 40.A NH1.A ASP 33.A O.B no hydrogen 2.853 N/A ARG 40.A NH1.B LEU 32.A O no hydrogen 2.761 N/A ARG 40.A NH1.B ASP 33.A O.B no hydrogen 2.978 N/A ARG 40.A NH2.A TYR 42.A OH no hydrogen 2.985 N/A ARG 40.A NH2.B TYR 42.A OH no hydrogen 3.433 N/A VAL 41.A N LEU 39.A O.A no hydrogen 2.976 N/A VAL 41.A N LEU 39.A O.B no hydrogen 2.758 N/A TYR 42.A N GLN 59.A O no hydrogen 2.944 N/A VAL 43.A N SER 21.A OG no hydrogen 2.924 N/A GLU 44.A N LEU 57.A O no hydrogen 2.851 N/A GLU 45.A N LEU 57.A O no hydrogen 3.415 N/A LEU 46.A N GLY 17.A O no hydrogen 3.009 N/A LYS 47.A N GLU 55.A O no hydrogen 2.837 N/A THR 49.A N ASN 53.A O no hydrogen 2.877 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.453 N/A THR 49.A OG1 ASN 53.A O no hydrogen 3.542 N/A GLY 52.A N THR 49.A O no hydrogen 2.935 N/A ASN 53.A N THR 49.A OG1 no hydrogen 3.062 N/A LEU 54.A N ALA 73.A O no hydrogen 2.823 N/A GLU 55.A N LYS 47.A O no hydrogen 2.856 N/A ILE 56.A N ILE 71.A O no hydrogen 2.820 N/A LEU 57.A N GLU 45.A O no hydrogen 2.954 N/A LEU 58.A N.A LYS 69.A O no hydrogen 2.792 N/A LEU 58.A N.B LYS 69.A O no hydrogen 2.839 N/A GLN 59.A N TYR 42.A O no hydrogen 2.851 N/A GLN 59.A NE2 GLU 44.A OE2.B no hydrogen 3.108 N/A LYS 60.A N ALA 67.A O no hydrogen 2.888 N/A LYS 60.A NZ GLU 62.A OE2 no hydrogen 2.874 N/A GLU 62.A N GLU 65.A O no hydrogen 2.883 N/A GLU 65.A N GLU 62.A O no hydrogen 3.134 N/A CYS 66.A SG GLN 59.A OE1 no hydrogen 3.999 N/A ALA 67.A N LYS 60.A O no hydrogen 2.794 N/A LYS 69.A N LEU 58.A O.A no hydrogen 2.936 N/A LYS 69.A N LEU 58.A O.B no hydrogen 2.739 N/A LYS 69.A NZ GLU 62.A OE1 no hydrogen 2.815 N/A LYS 69.A NZ GLU 62.A OE2 no hydrogen 3.438 N/A LYS 70.A NZ GLU 55.A OE1 no hydrogen 3.289 N/A ILE 71.A N ILE 56.A O no hydrogen 2.898 N/A ALA 73.A N LEU 54.A O no hydrogen 2.824 N/A GLU 74.A N LYS 83.A O no hydrogen 2.827 N/A LYS 75.A N ASN 53.A OD1 no hydrogen 2.869 N/A LYS 75.A NZ GLU 51.A O no hydrogen 2.623 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.168 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.808 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.117 N/A VAL 81.A N ILE 78.A O no hydrogen 3.017 N/A PHE 82.A N VAL 92.A O no hydrogen 2.872 N/A LYS 83.A N GLU 74.A O no hydrogen 2.888 N/A ILE 84.A N ASN 90.A O no hydrogen 3.114 N/A ALA 86.A N GLU 89.A O no hydrogen 3.320 N/A GLU 89.A N ALA 86.A O no hydrogen 2.850 N/A ASN 90.A N GLU 108.A O no hydrogen 2.887 N/A ASN 90.A ND2 SER 110.A OG no hydrogen 2.756 N/A LYS 91.A N.A GLU 108.A O no hydrogen 3.026 N/A LYS 91.A N.B GLU 108.A O no hydrogen 3.046 N/A LYS 91.A NZ.A GLU 108.A OE2 no hydrogen 3.037 N/A VAL 92.A N PHE 82.A O no hydrogen 2.863 N/A LEU 93.A N.A CYS 106.A O no hydrogen 2.807 N/A LEU 93.A N.B CYS 106.A O no hydrogen 2.798 N/A VAL 94.A N ALA 80.A O no hydrogen 2.824 N/A LEU 95.A N LEU 104.A O no hydrogen 2.838 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.690 N/A ASP 98.A N TYR 102.A O no hydrogen 3.250 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.917 N/A LYS 100.A N ASP 98.A O no hydrogen 2.784 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.929 N/A LYS 101.A NZ ASP 129.A OD1 no hydrogen 2.856 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 2.921 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.636 N/A LEU 103.A N LEU 122.A O no hydrogen 2.864 N/A LEU 104.A N ASP 96.A O no hydrogen 2.816 N/A PHE 105.A N GLN 120.A O no hydrogen 3.104 N/A CYS 106.A N LEU 93.A O.A no hydrogen 2.854 N/A CYS 106.A N LEU 93.A O.B no hydrogen 2.861 N/A MET 107.A N ALA 118.A O no hydrogen 2.765 N/A GLU 108.A N LYS 91.A O.A no hydrogen 3.145 N/A GLU 108.A N LYS 91.A O.B no hydrogen 2.981 N/A ASN 109.A N SER 116.A OG no hydrogen 2.800 N/A ASN 109.A ND2 ASN 88.A O no hydrogen 2.857 N/A SER 110.A N ASN 90.A OD1 no hydrogen 2.866 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 2.989 N/A GLU 112.A N ASN 109.A O no hydrogen 2.898 N/A GLN 115.A N GLU 112.A O no hydrogen 3.215 N/A SER 116.A OG ASN 109.A O no hydrogen 3.372 N/A SER 116.A OG GLU 112.A O no hydrogen 2.698 N/A LEU 117.A N SER 27.A OG no hydrogen 3.211 N/A ALA 118.A N MET 107.A O no hydrogen 2.990 N/A CYS 119.A N ALA 25.A O no hydrogen 2.790 N/A GLN 120.A N PHE 105.A O no hydrogen 2.801 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.874 N/A CYS 121.A N ALA 23.A O no hydrogen 2.905 N/A LEU 122.A N LEU 103.A O no hydrogen 2.805 N/A VAL 123.A N TYR 20.A O no hydrogen 2.922 N/A ARG 124.A N LYS 101.A O no hydrogen 2.931 N/A ARG 124.A NE TYR 99.A O no hydrogen 2.856 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.888 N/A ARG 124.A NH1 THR 18.A O no hydrogen 2.957 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.031 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.329 N/A GLU 127.A N THR 125.A O no hydrogen 2.797 N/A LYS 130.A NZ GLU 134.A OE1 no hydrogen 2.924 N/A ALA 132.A N ASP 129.A OD2 no hydrogen 2.822 N/A LEU 133.A N ASP 129.A O no hydrogen 3.109 N/A GLU 134.A N LYS 130.A O no hydrogen 3.014 N/A LYS 135.A N GLU 131.A O no hydrogen 2.981 N/A LYS 135.A NZ TYR 102.A OH no hydrogen 3.073 N/A LYS 135.A NZ GLU 131.A OE2 no hydrogen 2.680 N/A PHE 136.A N ALA 132.A O no hydrogen 2.889 N/A ASP 137.A N LEU 133.A O no hydrogen 2.924 N/A LYS 138.A N GLU 134.A O no hydrogen 2.967 N/A ALA 139.A N LYS 135.A O no hydrogen 2.891 N/A LEU 140.A N PHE 136.A O no hydrogen 3.116 N/A LEU 140.A N ASP 137.A O no hydrogen 3.306 N/A LYS 141.A N LYS 138.A O no hydrogen 3.182 N/A LEU 143.A N LEU 140.A O no hydrogen 2.908 N/A MET 145.A N.A LEU 143.A O no hydrogen 2.865 N/A MET 145.A N.B LEU 143.A O no hydrogen 2.855 N/A HIS 146.A N ALA 26.A O no hydrogen 2.845 N/A HIS 146.A ND1 SER 27.A O no hydrogen 2.721 N/A ILE 147.A N ALA 26.A O no hydrogen 3.261 N/A ARG 148.A NE ASP 137.A OD1 no hydrogen 2.901 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 3.307 N/A ARG 148.A NH2 ASP 137.A OD2 no hydrogen 2.959 N/A LEU 149.A N MET 24.A O no hydrogen 2.838 N/A PHE 151.A N LEU 22.A O no hydrogen 2.917 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 2.904 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 2.918 N/A LEU 156.A N ASN 152.A O no hydrogen 2.970 N/A GLU 157.A N PRO 153.A O no hydrogen 3.161 N/A GLY 158.A N THR 154.A O no hydrogen 3.024 N/A CYS 160.A N GLN 59.A OE1 no hydrogen 2.738 N/A HIS 161.A N GLY 158.A O no hydrogen 2.992 N/A HIS 161.A NE2 SER 21.A O no hydrogen 2.715 N/A VAL 162.A N.A GLN 159.A O.A no hydrogen 3.229 N/A VAL 162.A N.A GLN 159.A O.B no hydrogen 3.059 N/A VAL 162.A N.B GLN 159.A O.A no hydrogen 3.240 N/A VAL 162.A N.B GLN 159.A O.B no hydrogen 3.072 N/A