Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ui4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N TRP 76.A O no hydrogen 3.074 N/A PHE 6.A N SER 118.A OG no hydrogen 3.188 N/A ILE 7.A N MET 74.A O no hydrogen 3.089 N/A ALA 8.A N HIS 116.A O no hydrogen 2.886 N/A ILE 9.A N VAL 72.A O no hydrogen 2.900 N/A LYS 10.A N ILE 114.A O no hydrogen 2.924 N/A LYS 10.A NZ TYR 50.A OH no hydrogen 3.139 N/A VAL 14.A N LYS 10.A O no hydrogen 3.215 N/A GLN 15.A N PRO 11.A O no hydrogen 2.841 N/A ARG 16.A N ASP 12.A O no hydrogen 2.918 N/A ARG 16.A NH1 PHE 106.A O no hydrogen 2.718 N/A ARG 16.A NH2 PHE 106.A O no hydrogen 2.824 N/A GLY 17.A N VAL 14.A O no hydrogen 3.246 N/A LEU 18.A N GLY 13.A O no hydrogen 3.092 N/A ILE 22.A N LEU 18.A O no hydrogen 2.843 N/A ILE 23.A N VAL 19.A O no hydrogen 2.988 N/A LYS 24.A N GLY 20.A O no hydrogen 2.861 N/A ARG 25.A N ILE 22.A O no hydrogen 3.153 N/A ARG 25.A NH1 ASP 105.A OD2 no hydrogen 2.971 N/A ARG 25.A NH2 ASP 105.A OD2 no hydrogen 2.751 N/A GLU 27.A N ILE 23.A O no hydrogen 3.025 N/A GLN 28.A N LYS 24.A O no hydrogen 2.887 N/A LYS 29.A N ARG 25.A O no hydrogen 3.141 N/A GLY 30.A N GLU 27.A O no hydrogen 3.074 N/A PHE 31.A N PHE 26.A O no hydrogen 3.267 N/A ARG 32.A N GLU 77.A O no hydrogen 3.007 N/A ARG 32.A NE GLU 77.A OE1 no hydrogen 2.864 N/A ARG 32.A NH1 GLU 77.A OE1 no hydrogen 3.263 N/A ARG 32.A NH1 GLU 77.A OE2 no hydrogen 3.110 N/A ARG 32.A NH2 VAL 138.A O no hydrogen 3.168 N/A VAL 34.A N VAL 75.A O no hydrogen 2.784 N/A GLY 35.A N VAL 75.A O no hydrogen 3.131 N/A LYS 37.A N ALA 73.A O no hydrogen 2.916 N/A LYS 37.A NZ TRP 131.A O no hydrogen 3.208 N/A LYS 37.A NZ GLU 136.A OE1 no hydrogen 2.997 N/A LYS 37.A NZ GLU 136.A OE2 no hydrogen 3.237 N/A MET 39.A N VAL 71.A O no hydrogen 3.144 N/A LEU 45.A N SER 42.A OG no hydrogen 3.407 N/A LEU 46.A N SER 42.A O no hydrogen 3.085 N/A LYS 47.A N GLU 43.A O no hydrogen 2.852 N/A GLU 48.A N ASP 44.A O no hydrogen 3.208 N/A HIS 49.A N LEU 45.A O no hydrogen 2.961 N/A TYR 50.A N LEU 46.A O no hydrogen 2.880 N/A LEU 53.A N TYR 50.A O no hydrogen 3.066 N/A LYS 54.A N VAL 51.A O no hydrogen 3.144 N/A ARG 56.A N LEU 53.A O no hydrogen 3.223 N/A PHE 59.A N ARG 56.A O no hydrogen 3.199 N/A LEU 62.A N PHE 58.A O no hydrogen 2.873 N/A VAL 63.A N PHE 59.A O no hydrogen 3.110 N/A LYS 64.A N ALA 60.A O no hydrogen 3.134 N/A TYR 65.A N GLY 61.A O no hydrogen 2.990 N/A TYR 65.A OH ASP 12.A OD1 no hydrogen 2.656 N/A TYR 65.A OH ASP 12.A OD2 no hydrogen 3.356 N/A MET 66.A N LEU 62.A O no hydrogen 2.952 N/A HIS 67.A N VAL 63.A O no hydrogen 3.112 N/A HIS 67.A ND1 ALA 41.A O no hydrogen 2.683 N/A SER 68.A N TYR 65.A O no hydrogen 3.338 N/A SER 68.A OG TYR 65.A O no hydrogen 2.653 N/A VAL 71.A N MET 39.A O no hydrogen 2.956 N/A VAL 72.A N ILE 9.A O no hydrogen 3.222 N/A ALA 73.A N LYS 37.A O no hydrogen 2.848 N/A MET 74.A N ILE 7.A O no hydrogen 2.759 N/A VAL 75.A N GLY 35.A O no hydrogen 2.889 N/A TRP 76.A N THR 5.A O no hydrogen 3.151 N/A GLU 77.A N ARG 32.A O no hydrogen 2.850 N/A GLY 78.A N GLU 3.A O no hydrogen 2.945 N/A LEU 79.A N TYR 149.A OH no hydrogen 3.261 N/A VAL 81.A N GLY 78.A O no hydrogen 3.149 N/A VAL 82.A N GLU 3.A OE1 no hydrogen 3.314 N/A THR 84.A N ASN 80.A O no hydrogen 2.827 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.718 N/A GLY 85.A N VAL 81.A O no hydrogen 2.787 N/A ARG 86.A N VAL 82.A O no hydrogen 3.079 N/A ARG 86.A NE GLY 117.A O no hydrogen 3.447 N/A ARG 86.A NH2 GLY 117.A O no hydrogen 3.316 N/A VAL 87.A N LYS 83.A O no hydrogen 3.086 N/A MET 88.A N THR 84.A O no hydrogen 2.908 N/A LEU 89.A N GLY 85.A O no hydrogen 2.987 N/A GLY 90.A N ARG 86.A O no hydrogen 3.095 N/A ALA 95.A N ASN 93.A OD1 no hydrogen 2.990 N/A ASP 96.A N ASN 93.A O no hydrogen 3.101 N/A SER 97.A N PRO 94.A O no hydrogen 3.108 N/A SER 97.A OG ASN 93.A O no hydrogen 3.416 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.992 N/A THR 101.A N LYS 98.A O no hydrogen 3.132 N/A THR 101.A OG1 LYS 98.A O no hydrogen 2.530 N/A ILE 102.A N MET 88.A O no hydrogen 2.904 N/A ARG 103.A N LEU 89.A O no hydrogen 3.019 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.299 N/A ARG 103.A NH2 ILE 115.A O no hydrogen 2.719 N/A GLY 104.A N THR 101.A OG1 no hydrogen 3.045 N/A ASP 105.A N THR 101.A O no hydrogen 2.769 N/A PHE 106.A N ILE 102.A O no hydrogen 2.953 N/A CYS 107.A N ARG 103.A O no hydrogen 3.150 N/A CYS 107.A SG ARG 103.A O no hydrogen 3.437 N/A ARG 112.A N GLN 109.A O no hydrogen 3.162 N/A ARG 112.A NH1 GLY 111.A O no hydrogen 2.904 N/A ASN 113.A ND2 THR 92.A O no hydrogen 2.926 N/A ILE 114.A N ASP 12.A OD2 no hydrogen 2.915 N/A ILE 115.A N ASN 113.A O no hydrogen 2.608 N/A HIS 116.A N ALA 8.A O no hydrogen 2.735 N/A HIS 116.A NE2 GLU 127.A OE2 no hydrogen 2.959 N/A SER 118.A N PHE 6.A O no hydrogen 3.165 N/A SER 118.A OG PHE 6.A O no hydrogen 3.246 N/A SER 118.A OG GLU 127.A OE2 no hydrogen 2.690 N/A SER 120.A OG ASP 119.A OD2 no hydrogen 3.137 N/A SER 123.A N SER 120.A OG no hydrogen 3.253 N/A SER 123.A OG ASP 119.A OD2 no hydrogen 2.762 N/A ALA 124.A N SER 120.A O no hydrogen 2.778 N/A GLU 125.A N VAL 121.A O no hydrogen 3.070 N/A LYS 126.A N GLU 122.A O no hydrogen 3.253 N/A LYS 126.A NZ GLU 48.A O no hydrogen 2.879 N/A LYS 126.A NZ GLU 48.A OE1 no hydrogen 3.410 N/A GLU 127.A N SER 123.A O no hydrogen 2.856 N/A ILE 128.A N ALA 124.A O no hydrogen 2.785 N/A GLY 129.A N GLU 125.A O no hydrogen 3.204 N/A LEU 130.A N LYS 126.A O no hydrogen 2.951 N/A TRP 131.A N GLU 127.A O no hydrogen 2.943 N/A TRP 131.A NE1 HIS 49.A ND1 no hydrogen 3.248 N/A PHE 132.A N ILE 128.A O no hydrogen 2.943 N/A HIS 133.A N GLU 136.A OE1 no hydrogen 2.986 N/A GLU 136.A N HIS 133.A O no hydrogen 3.070 N/A LEU 137.A N PRO 134.A O no hydrogen 3.360 N/A VAL 138.A N VAL 34.A O no hydrogen 2.899 N/A TYR 140.A OH LEU 33.A O no hydrogen 2.688 N/A ALA 144.A N SER 142.A OG no hydrogen 3.328 N/A GLN 145.A N SER 142.A O no hydrogen 3.091 N/A TRP 147.A N ALA 144.A O no hydrogen 3.064 N/A ILE 148.A N ALA 144.A O no hydrogen 3.011 N/A ILE 148.A N GLN 145.A O no hydrogen 3.178 N/A TYR 149.A N GLN 145.A O no hydrogen 2.857 N/A