Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qou_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 1.A O no hydrogen 3.161 N/A VAL 7.A N ILE 4.A O no hydrogen 2.925 N/A VAL 8.A N ILE 4.A O no hydrogen 3.226 N/A THR 14.A N VAL 143.A O no hydrogen 3.049 N/A VAL 15.A N VAL 143.A O no hydrogen 3.370 N/A SER 18.A N GLU 45.A O no hydrogen 3.149 N/A ILE 20.A N ARG 43.A O no hydrogen 2.901 N/A TYR 21.A N LYS 25.A O no hydrogen 2.688 N/A TYR 21.A OH TYR 98.A OH no hydrogen 2.918 N/A LYS 25.A N TYR 21.A O no hydrogen 3.092 N/A VAL 27.A N VAL 19.A O no hydrogen 2.950 N/A GLY 30.A N PHE 147.A O no hydrogen 3.137 N/A HIS 31.A N TYR 28.A O no hydrogen 3.193 N/A LEU 33.A N ASN 149.A O no hydrogen 3.035 N/A ALA 37.A N PHE 34.A O no hydrogen 3.013 N/A VAL 38.A N PRO 35.A O no hydrogen 3.181 N/A ARG 43.A N ILE 20.A O no hydrogen 2.895 N/A VAL 44.A N SER 89.A OG no hydrogen 2.720 N/A GLU 45.A N SER 18.A O no hydrogen 2.988 N/A VAL 46.A N THR 87.A O no hydrogen 2.959 N/A HIS 47.A N LYS 16.A O no hydrogen 3.037 N/A SER 53.A N ASP 50.A O no hydrogen 3.244 N/A SER 53.A OG ASP 50.A O no hydrogen 2.492 N/A PHE 55.A N ILE 83.A O no hydrogen 2.966 N/A THR 56.A N PHE 115.A O no hydrogen 2.910 N/A THR 56.A OG1 THR 81.A OG1 no hydrogen 3.252 N/A THR 56.A OG1 GLN 117.A OE1 no hydrogen 2.719 N/A LEU 57.A N VAL 80.A O no hydrogen 2.892 N/A ILE 58.A N LEU 113.A O no hydrogen 2.952 N/A MET 59.A N TRP 78.A O no hydrogen 3.102 N/A THR 60.A N VAL 111.A O no hydrogen 2.951 N/A THR 60.A OG1 GLU 74.A OE1 no hydrogen 2.871 N/A THR 60.A OG1 HIS 75.A O no hydrogen 3.546 N/A ASP 61.A N HIS 75.A O no hydrogen 2.900 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 2.906 N/A TYR 71.A N ASP 69.A O no hydrogen 2.993 N/A LEU 72.A N VAL 64.A O no hydrogen 3.049 N/A ARG 73.A N PRO 70.A O no hydrogen 3.370 N/A ARG 73.A NH1 ASP 6.A OD2 no hydrogen 3.003 N/A ARG 73.A NH2 ASP 6.A OD2 no hydrogen 3.558 N/A GLU 74.A N PHE 128.A O no hydrogen 2.986 N/A HIS 75.A N ASP 61.A O no hydrogen 2.893 N/A HIS 75.A ND1 ASP 126.A OD1 no hydrogen 2.864 N/A HIS 75.A NE2 GLU 99.A OE2 no hydrogen 2.792 N/A LEU 76.A N ARG 125.A O no hydrogen 3.026 N/A HIS 77.A N MET 59.A O no hydrogen 2.930 N/A HIS 77.A ND1 GLU 99.A O no hydrogen 2.841 N/A TRP 78.A N MET 59.A O no hydrogen 3.350 N/A ILE 79.A N VAL 96.A O no hydrogen 3.106 N/A VAL 80.A N LEU 57.A O no hydrogen 3.001 N/A THR 81.A N LYS 93.A O no hydrogen 2.937 N/A THR 81.A OG1 THR 56.A OG1 no hydrogen 3.252 N/A THR 81.A OG1 GLN 117.A OE1 no hydrogen 2.961 N/A ASP 82.A N GLN 117.A OE1 no hydrogen 2.798 N/A ILE 83.A N PHE 55.A O no hydrogen 2.955 N/A GLY 85.A N SER 53.A O no hydrogen 3.008 N/A THR 87.A N PRO 84.A O no hydrogen 3.245 N/A THR 87.A OG1 PRO 84.A O no hydrogen 2.832 N/A SER 89.A N VAL 44.A O no hydrogen 3.016 N/A SER 89.A OG VAL 44.A O no hydrogen 3.537 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.944 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.570 N/A PHE 91.A N ASP 88.A O no hydrogen 3.103 N/A GLY 92.A N SER 89.A O no hydrogen 3.107 N/A LYS 93.A N THR 81.A O no hydrogen 2.827 N/A VAL 95.A N ILE 79.A O no hydrogen 3.010 N/A VAL 96.A N ILE 79.A O no hydrogen 3.217 N/A TYR 98.A OH TYR 21.A OH no hydrogen 2.918 N/A TYR 98.A OH VAL 38.A O no hydrogen 2.758 N/A GLU 99.A N HIS 77.A O no hydrogen 3.024 N/A ILE 105.A N PRO 65.A O no hydrogen 3.019 N/A HIS 108.A N CYS 150.A O no hydrogen 3.104 N/A HIS 108.A ND1 ASP 61.A OD2 no hydrogen 2.742 N/A HIS 108.A NE2 PRO 65.A O no hydrogen 2.965 N/A HIS 108.A NE2 ILE 105.A O no hydrogen 2.827 N/A ARG 109.A N ASP 63.A OD2 no hydrogen 3.030 N/A ARG 109.A NE ASP 63.A OD2 no hydrogen 2.897 N/A ARG 109.A NH1 ASP 6.A OD1 no hydrogen 3.029 N/A ARG 109.A NH2 ASP 6.A OD2 no hydrogen 2.831 N/A ARG 109.A NH2 ASP 63.A OD1 no hydrogen 2.981 N/A PHE 110.A N PHE 148.A O no hydrogen 2.965 N/A VAL 111.A N THR 60.A O no hydrogen 3.082 N/A PHE 112.A N VAL 146.A O no hydrogen 2.883 N/A LEU 113.A N ILE 58.A O no hydrogen 2.874 N/A LEU 114.A N ALA 144.A O no hydrogen 3.034 N/A PHE 115.A N THR 56.A O no hydrogen 2.891 N/A GLN 117.A N PHE 54.A O no hydrogen 2.778 N/A GLN 117.A NE2 ASP 82.A OD1 no hydrogen 2.811 N/A GLN 117.A NE2 LYS 119.A O no hydrogen 3.024 N/A ARG 125.A NH1 LEU 76.A O no hydrogen 3.286 N/A ARG 125.A NH1 HIS 77.A O no hydrogen 3.338 N/A ARG 125.A NH1 SER 97.A O no hydrogen 3.315 N/A ARG 125.A NH2 SER 97.A O no hydrogen 2.846 N/A PHE 128.A N GLU 74.A O no hydrogen 2.973 N/A THR 130.A N GLU 74.A OE2 no hydrogen 3.015 N/A THR 130.A OG1 GLU 74.A OE1 no hydrogen 2.743 N/A ARG 131.A NE ASP 9.A OD1 no hydrogen 3.047 N/A ARG 131.A NH1 ASP 6.A O no hydrogen 3.168 N/A ARG 131.A NH2 GLY 5.A O no hydrogen 3.016 N/A ARG 131.A NH2 ASP 9.A OD1 no hydrogen 3.120 N/A LYS 132.A N ASN 129.A OD1 no hydrogen 2.898 N/A PHE 133.A N ASN 129.A O no hydrogen 3.032 N/A THR 134.A N THR 130.A O no hydrogen 2.963 N/A THR 134.A OG1 THR 130.A O no hydrogen 2.972 N/A THR 134.A OG1 ARG 131.A O no hydrogen 3.179 N/A GLN 135.A N ARG 131.A O no hydrogen 2.964 N/A GLU 136.A N LYS 132.A O no hydrogen 3.006 N/A ASN 137.A N PHE 133.A O no hydrogen 3.163 N/A ASN 137.A ND2 PHE 133.A O no hydrogen 2.923 N/A GLU 138.A N GLN 135.A O no hydrogen 3.263 N/A LEU 139.A N THR 134.A O no hydrogen 2.913 N/A VAL 143.A N LEU 114.A O no hydrogen 2.974 N/A VAL 146.A N PHE 112.A O no hydrogen 3.002 N/A PHE 147.A N ASN 29.A OD1 no hydrogen 2.976 N/A PHE 148.A N PHE 110.A O no hydrogen 3.172 N/A ASN 149.A N HIS 31.A O no hydrogen 2.963 N/A ASN 149.A ND2 GLY 30.A O no hydrogen 3.271 N/A CYS 150.A N HIS 108.A O no hydrogen 2.944 N/A CYS 150.A SG LEU 33.A O no hydrogen 3.469 N/A GLN 151.A NE2 GLU 32.A OE2 no hydrogen 3.166 N/A ARG 152.A NH1 ASN 104.A O no hydrogen 2.921 N/A THR 86A.A N GLY 48.A O no hydrogen 2.977 N/A THR 86A.A OG1 GLY 85.A O no hydrogen 2.717 N/A