Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e2t_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.008 N/A THR 5.A N ARG 24.A O no hydrogen 2.762 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 2.896 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.079 N/A VAL 11.A N ARG 108.A O no hydrogen 2.889 N/A VAL 13.A N GLU 110.A O no hydrogen 3.076 N/A GLY 16.A N VAL 83.A O no hydrogen 2.809 N/A GLU 17.A N THR 14.A O no hydrogen 3.070 N/A SER 18.A OG ILE 80.A O no hydrogen 3.507 N/A VAL 19.A N ILE 80.A O no hydrogen 3.044 N/A ILE 21.A N LEU 78.A O no hydrogen 2.890 N/A CYS 23.A N PHE 76.A O no hydrogen 2.965 N/A CYS 23.A SG THR 5.A O no hydrogen 3.962 N/A CYS 23.A SG ARG 24.A O no hydrogen 3.955 N/A ARG 24.A N THR 5.A O no hydrogen 2.741 N/A SER 25.A N THR 74.A O no hydrogen 2.882 N/A SER 25.A OG LYS 27.A O no hydrogen 2.818 N/A SER 25.A OG GLY 73.A O no hydrogen 3.569 N/A SER 26.A N VAL 3.A O no hydrogen 2.982 N/A LYS 27.A NZ GLU 98.A OE1 no hydrogen 2.813 N/A LEU 29.A N GLY 73.A O no hydrogen 2.818 N/A LEU 30.A N SER 28.A OG no hydrogen 3.280 N/A HIS 31.A N ASN 35.A O no hydrogen 3.035 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 2.770 N/A GLY 34.A N HIS 31.A O no hydrogen 3.421 N/A TYR 37.A N LEU 29.A O no hydrogen 2.990 N/A LEU 38.A N THR 36.A O no hydrogen 3.002 N/A TYR 39.A N MET 94.A O no hydrogen 2.718 N/A TRP 40.A N ILE 53.A O no hydrogen 2.880 N/A PHE 41.A N TYR 92.A O no hydrogen 2.710 N/A LEU 42.A N GLN 50.A O no hydrogen 2.942 N/A GLN 43.A N VAL 90.A O no hydrogen 2.777 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.976 N/A GLN 47.A N ARG 44.A O no hydrogen 3.046 N/A GLN 50.A N LEU 42.A O no hydrogen 2.767 N/A LEU 52.A N TRP 40.A O no hydrogen 2.786 N/A ILE 53.A N TRP 40.A O no hydrogen 3.426 N/A HIS 54.A N ASN 58.A O no hydrogen 2.824 N/A MET 56.A N LEU 38.A O no hydrogen 2.775 N/A ASN 58.A N HIS 54.A O no hydrogen 2.930 N/A ALA 60.A N LEU 52.A O no hydrogen 2.880 N/A VAL 63.A N ALA 60.A O no hydrogen 3.215 N/A ARG 66.A NH1 SER 81.A O no hydrogen 3.371 N/A ARG 66.A NH1 ASP 87.A OD2 no hydrogen 2.732 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 3.016 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.470 N/A PHE 67.A N PRO 64.A O no hydrogen 3.427 N/A SER 68.A N ARG 79.A O no hydrogen 2.918 N/A SER 70.A N THR 77.A O no hydrogen 2.902 N/A SER 72.A N ALA 75.A O no hydrogen 3.002 N/A THR 74.A N SER 72.A OG no hydrogen 3.278 N/A ALA 75.A N SER 72.A OG no hydrogen 3.116 N/A PHE 76.A N CYS 23.A O no hydrogen 2.804 N/A THR 77.A N SER 70.A O no hydrogen 2.885 N/A LEU 78.A N ILE 21.A O no hydrogen 2.807 N/A ARG 79.A N SER 68.A O no hydrogen 2.691 N/A ARG 79.A NH1 SER 20.A OG no hydrogen 2.728 N/A ILE 80.A N VAL 19.A O no hydrogen 2.899 N/A SER 81.A N ARG 66.A O no hydrogen 2.703 N/A ARG 82.A N SER 18.A OG no hydrogen 3.367 N/A VAL 83.A N GLU 17.A O no hydrogen 2.837 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 2.801 N/A ASP 87.A N GLU 84.A O no hydrogen 2.943 N/A VAL 88.A N ALA 85.A O no hydrogen 3.297 N/A VAL 90.A N GLN 43.A O no hydrogen 2.827 N/A TYR 91.A N THR 107.A O no hydrogen 2.750 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.633 N/A TYR 92.A N PHE 41.A O no hydrogen 2.904 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.140 N/A CYS 93.A SG GLN 6.A OE1 no hydrogen 3.626 N/A MET 94.A N TYR 39.A O no hydrogen 2.863 N/A GLN 95.A N THR 102.A O no hydrogen 3.113 N/A GLN 95.A NE2 GLU 98.A O no hydrogen 3.321 N/A GLN 95.A NE2 PRO 100.A O no hydrogen 3.181 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 2.874 N/A HIS 96.A N TYR 37.A O no hydrogen 2.963 N/A LEU 97.A N GLN 95.A OE1 no hydrogen 2.985 N/A GLU 98.A N GLN 95.A OE1 no hydrogen 3.276 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.622 N/A GLY 104.A N CYS 93.A O no hydrogen 2.841 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 3.066 N/A THR 107.A N TYR 91.A O no hydrogen 2.756 N/A THR 107.A OG1 ALA 8.A O no hydrogen 2.797 N/A ARG 108.A N PRO 9.A O no hydrogen 2.893 N/A LEU 109.A N GLY 89.A O no hydrogen 2.840 N/A GLU 110.A N VAL 11.A O no hydrogen 3.052 N/A VAL 111.A N GLN 171.A OE1 no hydrogen 2.833 N/A LYS 112.A N VAL 13.A O no hydrogen 2.762 N/A ARG 113.A NE THR 114.A O no hydrogen 2.891 N/A ARG 113.A NH1 ASP 175.A O no hydrogen 2.604 N/A ARG 113.A NH2 THR 114.A O no hydrogen 3.563 N/A ALA 116.A N TYR 145.A O no hydrogen 2.879 N/A SER 119.A N ASN 142.A O no hydrogen 3.223 N/A PHE 121.A N LEU 140.A O no hydrogen 2.878 N/A PHE 123.A N VAL 138.A O no hydrogen 2.857 N/A GLN 129.A N SER 126.A OG no hydrogen 3.032 N/A GLN 129.A NE2 SER 136.A OG no hydrogen 2.802 N/A LEU 130.A N SER 126.A O no hydrogen 3.224 N/A SER 132.A N GLN 129.A O no hydrogen 2.877 N/A SER 132.A OG GLN 129.A O no hydrogen 2.858 N/A GLY 133.A N LEU 130.A O no hydrogen 3.284 N/A ALA 135.A N LEU 186.A O no hydrogen 2.783 N/A SER 136.A N GLN 129.A OE1 no hydrogen 2.991 N/A VAL 137.A N LEU 184.A O no hydrogen 2.854 N/A VAL 138.A N PHE 123.A O no hydrogen 3.040 N/A CYS 139.A N SER 182.A O no hydrogen 2.753 N/A CYS 139.A SG PHE 121.A O no hydrogen 3.827 N/A LEU 140.A N PHE 121.A O no hydrogen 2.861 N/A LEU 141.A N LEU 180.A O no hydrogen 2.797 N/A ASN 142.A N SER 119.A O no hydrogen 2.902 N/A ASN 143.A N SER 179.A OG no hydrogen 3.066 N/A ASN 143.A ND2 ASP 175.A OD2 no hydrogen 2.783 N/A PHE 144.A N TYR 178.A O no hydrogen 2.802 N/A TYR 145.A N ALA 116.A O no hydrogen 2.845 N/A TYR 145.A OH VAL 111.A O no hydrogen 3.237 N/A LYS 150.A N THR 202.A O no hydrogen 2.971 N/A GLN 152.A N GLU 200.A O no hydrogen 2.835 N/A TRP 153.A NE1 SER 182.A OG no hydrogen 2.880 N/A LYS 154.A N ALA 198.A O no hydrogen 2.766 N/A LYS 154.A NZ GLU 200.A OE1 no hydrogen 3.220 N/A VAL 155.A N ALA 158.A O no hydrogen 3.121 N/A ASP 156.A N VAL 196.A O no hydrogen 2.727 N/A ALA 158.A N VAL 155.A O no hydrogen 3.056 N/A GLN 160.A N TRP 153.A O no hydrogen 2.782 N/A GLN 160.A NE2 ALA 158.A O no hydrogen 3.007 N/A ASN 163.A ND2 GLN 160.A OE1 no hydrogen 2.918 N/A GLN 165.A N THR 183.A O no hydrogen 3.118 N/A SER 167.A N SER 181.A O no hydrogen 2.970 N/A THR 169.A N SER 179.A O no hydrogen 2.987 N/A THR 169.A OG1 GLU 170.A O no hydrogen 3.545 N/A THR 169.A OG1 SER 179.A O no hydrogen 3.310 N/A GLN 171.A NE2 VAL 111.A O no hydrogen 2.672 N/A GLN 171.A NE2 SER 176.A O no hydrogen 2.903 N/A ASP 172.A N THR 177.A O no hydrogen 3.021 N/A LYS 174.A N ASP 172.A OD2 no hydrogen 3.055 N/A ASP 175.A N ASP 172.A OD2 no hydrogen 3.111 N/A SER 176.A N ASP 172.A O no hydrogen 2.862 N/A THR 177.A N ASP 175.A OD1 no hydrogen 3.035 N/A THR 177.A OG1 ASP 175.A OD1 no hydrogen 2.683 N/A THR 177.A OG1 ASP 175.A OD2 no hydrogen 3.119 N/A TYR 178.A N PHE 144.A O no hydrogen 2.780 N/A SER 179.A N THR 169.A OG1 no hydrogen 2.978 N/A SER 179.A OG ASN 142.A OD1 no hydrogen 3.437 N/A LEU 180.A N LEU 141.A O no hydrogen 2.818 N/A SER 181.A N SER 167.A O no hydrogen 2.899 N/A SER 182.A N CYS 139.A O no hydrogen 2.768 N/A THR 183.A N GLN 165.A O no hydrogen 2.890 N/A LEU 184.A N VAL 137.A O no hydrogen 2.698 N/A THR 185.A N ASN 163.A O no hydrogen 3.091 N/A LEU 186.A N ALA 135.A O no hydrogen 3.077 N/A LYS 188.A N GLY 133.A O no hydrogen 2.837 N/A ASP 190.A N SER 187.A OG no hydrogen 3.293 N/A TYR 191.A N SER 187.A O no hydrogen 2.967 N/A GLU 192.A N LYS 188.A O no hydrogen 2.986 N/A HIS 194.A N TYR 191.A O no hydrogen 3.424 N/A HIS 194.A ND1 ASP 190.A O no hydrogen 3.055 N/A LYS 195.A N ASP 156.A OD1 no hydrogen 2.961 N/A VAL 196.A N ASP 156.A OD1 no hydrogen 3.060 N/A TYR 197.A N PHE 214.A O no hydrogen 3.232 N/A TYR 197.A OH TYR 191.A O no hydrogen 2.564 N/A ALA 198.A N LYS 154.A O no hydrogen 2.715 N/A CYS 199.A N LYS 212.A O no hydrogen 2.778 N/A GLU 200.A N GLN 152.A O no hydrogen 2.674 N/A VAL 201.A N VAL 210.A O no hydrogen 2.898 N/A THR 202.A N LYS 150.A O no hydrogen 2.828 N/A HIS 203.A NE2 PRO 146.A O no hydrogen 2.985 N/A GLY 205.A N HIS 203.A ND1 no hydrogen 2.917 N/A LEU 206.A N HIS 203.A O no hydrogen 2.961 N/A VAL 210.A N VAL 201.A O no hydrogen 3.211 N/A LYS 212.A N CYS 199.A O no hydrogen 3.079 N/A PHE 214.A N TYR 197.A O no hydrogen 3.121 N/A ARG 216.A N LYS 195.A O no hydrogen 2.973 N/A ARG 216.A NE HIS 194.A O no hydrogen 2.702 N/A