Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ueo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 28.A O no hydrogen 2.774 N/A SER 4.A N GLY 1.A O no hydrogen 3.400 N/A SER 4.A OG GLN 5.A OE1 no hydrogen 3.495 N/A LYS 6.A N PHE 3.A O no hydrogen 3.015 N/A SER 7.A N ASP 37.A OD2 no hydrogen 3.287 N/A PHE 8.A N LYS 31.A O no hydrogen 2.650 N/A LEU 9.A N TYR 38.A O no hydrogen 2.777 N/A LEU 11.A N VAL 40.A O no hydrogen 2.961 N/A GLU 16.A N ASN 15.A OD1 no hydrogen 2.662 N/A ASN 17.A N SER 14.A OG no hydrogen 3.177 N/A GLU 18.A N SER 14.A O no hydrogen 2.906 N/A SER 19.A N ASN 15.A O no hydrogen 3.024 N/A ASN 20.A N GLU 16.A O no hydrogen 3.176 N/A ILE 21.A N ASN 17.A O no hydrogen 2.975 N/A ALA 22.A N GLU 18.A O no hydrogen 2.817 N/A ASN 23.A N SER 19.A O no hydrogen 2.998 N/A ILE 24.A N ASN 20.A O no hydrogen 3.021 N/A ILE 25.A N ILE 21.A O no hydrogen 3.061 N/A LYS 26.A N ALA 22.A O no hydrogen 2.957 N/A GLU 27.A N ASN 23.A O no hydrogen 2.802 N/A ASN 28.A N ILE 25.A O no hydrogen 3.033 N/A ASN 28.A ND2 ILE 24.A O no hydrogen 3.064 N/A ALA 29.A N LYS 26.A O no hydrogen 2.997 N/A GLY 30.A N ILE 25.A O no hydrogen 2.902 N/A LYS 31.A N LYS 6.A O no hydrogen 2.882 N/A MET 33.A N PHE 8.A O no hydrogen 3.026 N/A VAL 35.A N THR 34.A OG1 no hydrogen 2.565 N/A ASP 37.A N SER 7.A OG no hydrogen 2.993 N/A TYR 38.A N SER 7.A O no hydrogen 3.074 N/A ALA 39.A N GLU 54.A O no hydrogen 3.284 N/A VAL 40.A N LEU 9.A O no hydrogen 2.795 N/A VAL 41.A N VAL 56.A O no hydrogen 2.847 N/A CYS 46.A SG LEU 11.A O no hydrogen 3.388 N/A CYS 46.A SG GLU 47.A O no hydrogen 3.729 N/A GLY 53.A N ALA 36.A O no hydrogen 2.964 N/A GLU 54.A N ASP 37.A O no hydrogen 3.187 N/A VAL 56.A N ALA 39.A O no hydrogen 2.998 N/A THR 57.A N PHE 79.A O no hydrogen 2.647 N/A THR 57.A OG1 LEU 78.A O no hydrogen 2.624 N/A ASN 58.A N VAL 41.A O no hydrogen 3.148 N/A THR 59.A OG1 SER 108.A OG no hydrogen 2.636 N/A TRP 60.A N THR 57.A OG1 no hydrogen 2.995 N/A TRP 60.A NE1 PHE 71.A O no hydrogen 2.917 N/A LEU 61.A N THR 57.A O no hydrogen 2.940 N/A VAL 62.A N ASN 58.A O no hydrogen 2.892 N/A THR 63.A N THR 59.A O no hydrogen 3.215 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.855 N/A CYS 64.A N TRP 60.A O no hydrogen 2.866 N/A CYS 64.A SG THR 69.A O no hydrogen 3.139 N/A ILE 65.A N LEU 61.A O no hydrogen 3.093 N/A ASP 66.A N VAL 62.A O no hydrogen 2.704 N/A TYR 67.A N THR 63.A O no hydrogen 2.960 N/A GLN 68.A N ILE 65.A O no hydrogen 2.953 N/A THR 69.A N CYS 64.A O no hydrogen 2.995 N/A THR 69.A OG1 TYR 67.A O no hydrogen 2.651 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.309 N/A SER 75.A N ASP 72.A O no hydrogen 2.624 N/A SER 75.A OG ASP 72.A O no hydrogen 3.006 N/A ASN 76.A ND2 GLU 105.A OE2 no hydrogen 2.701 N/A LEU 78.A N ASN 76.A OD1 no hydrogen 2.883 N/A PHE 79.A N ASN 76.A O no hydrogen 2.826 N/A VAL 82.A N LEU 43.A O no hydrogen 2.973 N/A MET 85.A N ALA 170.A O no hydrogen 2.849 N/A THR 89.A OG1 GLU 92.A OE1 no hydrogen 2.996 N/A LEU 91.A N LEU 116.A O no hydrogen 2.903 N/A CYS 94.A N LEU 91.A O no hydrogen 3.431 N/A VAL 95.A N THR 138.A OG1 no hydrogen 2.698 N/A ILE 96.A N SER 119.A O no hydrogen 2.789 N/A SER 97.A N HIS 139.A O no hydrogen 3.211 N/A SER 97.A OG GLN 121.A O no hydrogen 2.966 N/A SER 97.A OG TYR 123.A O no hydrogen 3.429 N/A SER 99.A N ILE 141.A O no hydrogen 2.981 N/A GLN 100.A NE2 GLU 144.A O no hydrogen 3.027 N/A CYS 101.A SG SER 99.A O no hydrogen 3.457 N/A LYS 106.A NZ GLU 122.A OE1 no hydrogen 3.088 N/A GLU 107.A N GLY 103.A O no hydrogen 2.731 N/A SER 108.A N ALA 104.A O no hydrogen 2.957 N/A SER 108.A OG THR 59.A OG1 no hydrogen 2.636 N/A SER 108.A OG ALA 104.A O no hydrogen 3.445 N/A LEU 109.A N GLU 105.A O no hydrogen 3.115 N/A THR 110.A N LYS 106.A O no hydrogen 2.952 N/A THR 110.A OG1 LYS 106.A O no hydrogen 2.792 N/A PHE 111.A N GLU 107.A O no hydrogen 3.172 N/A LEU 112.A N SER 108.A O no hydrogen 3.070 N/A ALA 113.A N LEU 109.A O no hydrogen 2.895 N/A ASN 114.A N THR 110.A O no hydrogen 2.918 N/A ASN 114.A ND2 ALA 118.A O no hydrogen 3.203 N/A LEU 115.A N PHE 111.A O no hydrogen 2.785 N/A LEU 116.A N LEU 112.A O no hydrogen 2.977 N/A LEU 116.A N ALA 113.A O no hydrogen 3.157 N/A GLY 117.A N ASN 114.A O no hydrogen 2.817 N/A ALA 118.A N ALA 113.A O no hydrogen 3.002 N/A SER 119.A N CYS 94.A O no hydrogen 3.019 N/A GLN 121.A N ILE 96.A O no hydrogen 2.703 N/A VAL 125.A N SER 137.A OG no hydrogen 3.165 N/A ASN 129.A N MET 134.A O no hydrogen 2.785 N/A LYS 132.A N ASN 129.A OD1 no hydrogen 2.777 N/A GLY 133.A N ALA 130.A O no hydrogen 3.201 N/A MET 134.A N ASN 129.A O no hydrogen 3.105 N/A PHE 135.A N GLN 121.A OE1 no hydrogen 3.066 N/A ALA 136.A N SER 128.A OG no hydrogen 2.866 N/A SER 137.A N VAL 125.A O no hydrogen 2.790 N/A SER 137.A OG VAL 125.A O no hydrogen 3.068 N/A THR 138.A N VAL 95.A O no hydrogen 2.905 N/A THR 138.A OG1 VAL 95.A O no hydrogen 3.384 N/A THR 138.A OG1 HIS 139.A ND1 no hydrogen 2.940 N/A HIS 139.A N VAL 95.A O no hydrogen 3.351 N/A HIS 139.A ND1 THR 138.A OG1 no hydrogen 2.940 N/A HIS 139.A NE2 GLU 178.A OE2 no hydrogen 2.539 N/A LEU 140.A N PRO 159.A O no hydrogen 3.115 N/A ILE 141.A N SER 97.A O no hydrogen 2.841 N/A LEU 142.A N VAL 161.A O no hydrogen 2.976 N/A LYS 143.A N GLN 100.A OE1 no hydrogen 2.820 N/A LYS 143.A NZ GLU 105.A OE1 no hydrogen 2.948 N/A LYS 143.A NZ GLU 105.A OE2 no hydrogen 2.859 N/A GLU 144.A N GLN 100.A OE1 no hydrogen 2.621 N/A ARG 145.A NH1 ILE 183.A O no hydrogen 2.745 N/A LYS 149.A NZ PHE 98.A O no hydrogen 3.148 N/A TYR 150.A OH GLU 184.A OE1 no hydrogen 2.716 N/A GLU 151.A N GLY 147.A O no hydrogen 3.013 N/A ALA 152.A N SER 148.A O no hydrogen 2.967 N/A ALA 153.A N LYS 149.A O no hydrogen 2.866 N/A LYS 154.A N TYR 150.A O no hydrogen 3.054 N/A LYS 155.A N GLU 151.A O no hydrogen 2.909 N/A TRP 156.A N ALA 152.A O no hydrogen 2.706 N/A ASN 157.A N LYS 154.A O no hydrogen 3.361 N/A LEU 158.A N ALA 153.A O no hydrogen 2.969 N/A VAL 161.A N LEU 140.A O no hydrogen 2.827 N/A THR 162.A N PHE 181.A O no hydrogen 3.066 N/A TRP 165.A N THR 162.A O no hydrogen 3.125 N/A TRP 165.A NE1 ALA 176.A O no hydrogen 2.820 N/A LEU 167.A N ILE 163.A O no hydrogen 3.137 N/A GLU 168.A N ALA 164.A O no hydrogen 2.828 N/A THR 169.A N TRP 165.A O no hydrogen 2.960 N/A THR 169.A OG1 TRP 165.A O no hydrogen 3.231 N/A ALA 170.A N LEU 166.A O no hydrogen 3.120 N/A ARG 171.A N LEU 167.A O no hydrogen 2.997 N/A ARG 171.A NE GLU 168.A OE1 no hydrogen 3.101 N/A ARG 171.A NH2 GLU 168.A OE1 no hydrogen 3.261 N/A ARG 171.A NH2 GLU 168.A OE2 no hydrogen 2.539 N/A THR 172.A N GLU 168.A O no hydrogen 3.312 N/A THR 172.A OG1 GLU 168.A O no hydrogen 3.051 N/A THR 172.A OG1 THR 169.A O no hydrogen 3.478 N/A THR 172.A OG1 LYS 174.A O no hydrogen 2.936 N/A GLY 173.A N THR 169.A O no hydrogen 3.096 N/A LYS 174.A N THR 172.A OG1 no hydrogen 2.910 N/A ARG 175.A NE GLU 178.A OE2 no hydrogen 3.020 N/A ARG 175.A NH2 GLU 178.A OE2 no hydrogen 3.376 N/A ALA 176.A N THR 169.A OG1 no hydrogen 2.994 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.783 N/A SER 179.A N ASP 177.A OD1 no hydrogen 3.224 N/A SER 179.A OG ASP 177.A OD1 no hydrogen 2.638 N/A HIS 180.A N ASP 177.A O no hydrogen 2.907 N/A PHE 181.A N GLU 178.A O no hydrogen 3.179 N/A ILE 183.A N ALA 160.A O no hydrogen 2.848 N/A ASN 185.A N LEU 182.A O no hydrogen 3.134 N/A SER 186.A N ILE 183.A O no hydrogen 3.401 N/A SER 186.A OG ILE 183.A O no hydrogen 2.838 N/A