Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A NE2 THR 46.A OG1 no hydrogen 2.801 N/A PHE 3.A N GLN 44.A O no hydrogen 2.803 N/A LEU 4.A N GLY 69.A O no hydrogen 3.255 N/A ILE 5.A N THR 46.A O no hydrogen 2.886 N/A LEU 6.A N VAL 71.A O no hydrogen 2.816 N/A ASN 7.A N PHE 48.A O no hydrogen 2.939 N/A GLY 8.A N ASN 73.A O no hydrogen 2.685 N/A ASN 10.A N ASN 51.A OD1 no hydrogen 3.230 N/A VAL 11.A N GLY 8.A O no hydrogen 3.305 N/A ARG 13.A N ASN 10.A O no hydrogen 2.954 N/A LEU 14.A N VAL 11.A O no hydrogen 3.286 N/A SER 16.A N ARG 13.A O no hydrogen 3.280 N/A SER 16.A OG ARG 13.A O no hydrogen 2.923 N/A ARG 17.A NE GLU 18.A OE2 no hydrogen 3.038 N/A ARG 17.A NH2 GLU 18.A OE2 no hydrogen 3.062 N/A VAL 21.A N GLU 18.A O no hydrogen 3.180 N/A PHE 22.A N GLU 18.A O no hydrogen 2.854 N/A ASP 29.A N THR 26.A OG1 no hydrogen 2.895 N/A ILE 30.A N THR 26.A O no hydrogen 3.037 N/A GLU 31.A N LEU 27.A O no hydrogen 3.005 N/A THR 32.A N THR 28.A O no hydrogen 3.104 N/A THR 32.A OG1 THR 28.A O no hydrogen 3.539 N/A ASP 33.A N ASP 29.A O no hydrogen 3.108 N/A LEU 34.A N ILE 30.A O no hydrogen 2.907 N/A PHE 35.A N GLU 31.A O no hydrogen 2.736 N/A GLN 36.A N THR 32.A O no hydrogen 2.882 N/A PHE 37.A N ASP 33.A O no hydrogen 2.654 N/A ALA 38.A N LEU 34.A O no hydrogen 2.771 N/A GLU 39.A N PHE 35.A O no hydrogen 3.123 N/A ALA 40.A N GLN 36.A O no hydrogen 3.084 N/A LEU 41.A N ALA 38.A O no hydrogen 2.941 N/A HIS 42.A N GLU 39.A O no hydrogen 2.683 N/A ILE 43.A N ALA 38.A O no hydrogen 3.282 N/A GLN 44.A N PRO 1.A O no hydrogen 2.904 N/A THR 46.A N PHE 3.A O no hydrogen 2.962 N/A THR 46.A OG1 HIS 2.A NE2 no hydrogen 2.801 N/A PHE 48.A N ILE 5.A O no hydrogen 3.076 N/A GLN 49.A NE2 GLY 8.A O no hydrogen 3.197 N/A GLN 49.A NE2 ASN 51.A OD1 no hydrogen 2.951 N/A SER 50.A N ASN 7.A O no hydrogen 3.075 N/A SER 50.A OG ASP 55.A OD2 no hydrogen 2.752 N/A HIS 52.A N SER 50.A OG no hydrogen 3.047 N/A LEU 56.A N HIS 52.A O no hydrogen 3.265 N/A ILE 57.A N GLU 53.A O no hydrogen 3.067 N/A ASP 58.A N GLY 54.A O no hydrogen 2.884 N/A ALA 59.A N ASP 55.A O no hydrogen 2.971 N/A ILE 60.A N LEU 56.A O no hydrogen 2.987 N/A HIS 61.A N ILE 57.A O no hydrogen 3.030 N/A GLU 62.A N ASP 58.A O no hydrogen 2.985 N/A ALA 63.A N ILE 60.A O no hydrogen 3.309 N/A GLN 66.A N ALA 63.A O no hydrogen 2.764 N/A TYR 67.A N ALA 63.A O no hydrogen 2.896 N/A SER 68.A N HIS 2.A O no hydrogen 3.103 N/A ILE 70.A N PRO 94.A O no hydrogen 3.207 N/A VAL 71.A N LEU 4.A O no hydrogen 3.022 N/A LEU 72.A N VAL 96.A O no hydrogen 2.876 N/A ASN 73.A N LEU 6.A O no hydrogen 2.952 N/A ASN 73.A ND2 TYR 131.A OH no hydrogen 3.252 N/A GLY 75.A N ASN 73.A OD1 no hydrogen 3.004 N/A SER 78.A N GLY 75.A O no hydrogen 3.208 N/A SER 78.A OG GLU 97.A OE1 no hydrogen 2.531 N/A HIS 79.A N ALA 76.A O no hydrogen 2.965 N/A HIS 79.A ND1 GLN 112.A O no hydrogen 2.882 N/A TYR 80.A N LEU 77.A O no hydrogen 3.160 N/A SER 81.A N LEU 77.A O no hydrogen 2.815 N/A SER 81.A OG GLU 53.A OE2 no hydrogen 2.541 N/A TYR 82.A N TYR 80.A O no hydrogen 2.981 N/A ILE 84.A N SER 81.A O no hydrogen 3.049 N/A ILE 84.A N SER 81.A OG no hydrogen 3.072 N/A ARG 85.A N SER 81.A O no hydrogen 3.054 N/A ARG 85.A NH1 VAL 114.A O no hydrogen 2.970 N/A ASP 86.A N TYR 82.A O no hydrogen 2.968 N/A ALA 87.A N ALA 83.A O no hydrogen 3.329 N/A VAL 88.A N ILE 84.A O no hydrogen 3.073 N/A SER 89.A N ARG 85.A O no hydrogen 3.126 N/A SER 90.A N ASP 86.A O no hydrogen 3.072 N/A SER 90.A N ALA 87.A O no hydrogen 3.025 N/A SER 90.A OG ALA 87.A O no hydrogen 2.895 N/A SER 92.A N GLU 64.A OE1 no hydrogen 2.855 N/A SER 92.A N GLU 64.A OE2 no hydrogen 3.287 N/A SER 92.A OG GLU 64.A OE1 no hydrogen 2.574 N/A VAL 96.A N ILE 70.A O no hydrogen 2.973 N/A GLU 97.A N GLY 121.A O no hydrogen 2.984 N/A VAL 98.A N LEU 72.A O no hydrogen 2.886 N/A HIS 99.A N ILE 123.A O no hydrogen 2.978 N/A HIS 99.A NE2 GLU 97.A OE1 no hydrogen 3.007 N/A TYR 104.A N ASN 102.A OD1 no hydrogen 3.204 N/A ALA 105.A N ASN 102.A O no hydrogen 3.077 N/A ARG 106.A N LEU 103.A O no hydrogen 2.821 N/A ARG 106.A NH1 SER 101.A OG no hydrogen 2.932 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.751 N/A ARG 110.A N GLU 107.A O no hydrogen 2.977 N/A ARG 110.A NE GLU 107.A OE1 no hydrogen 2.922 N/A ARG 110.A NH2 GLU 107.A OE2 no hydrogen 3.402 N/A HIS 111.A N GLU 108.A O no hydrogen 2.865 N/A HIS 111.A NE2 ARG 106.A O no hydrogen 2.932 N/A GLN 112.A NE2 PHE 109.A O no hydrogen 3.206 N/A SER 113.A OG SER 78.A OG no hydrogen 3.242 N/A SER 113.A OG GLU 97.A OE1 no hydrogen 3.300 N/A SER 113.A OG GLU 97.A OE2 no hydrogen 2.689 N/A VAL 114.A N SER 78.A O no hydrogen 2.754 N/A ILE 115.A N SER 113.A OG no hydrogen 2.943 N/A ALA 116.A N SER 113.A OG no hydrogen 2.933 N/A VAL 118.A N ILE 115.A O no hydrogen 3.067 N/A ALA 119.A N ALA 116.A O no hydrogen 3.100 N/A LYS 120.A N VAL 95.A O no hydrogen 2.999 N/A ILE 123.A N GLU 97.A O no hydrogen 2.931 N/A GLY 125.A N HIS 99.A O no hydrogen 3.173 N/A GLY 127.A N LEU 100.A O no hydrogen 2.995 N/A GLY 130.A N GLY 127.A O no hydrogen 2.992 N/A TYR 131.A N ALA 128.A O no hydrogen 3.149 N/A TYR 131.A OH ASN 7.A OD1 no hydrogen 2.482 N/A LEU 133.A N GLU 129.A O no hydrogen 2.922 N/A ALA 134.A N GLY 130.A O no hydrogen 2.827 N/A VAL 135.A N TYR 131.A O no hydrogen 2.905 N/A ARG 136.A N LYS 132.A O no hydrogen 2.926 N/A TYR 137.A N LEU 133.A O no hydrogen 3.129 N/A LEU 138.A N ALA 134.A O no hydrogen 2.974 N/A LEU 139.A N VAL 135.A O no hydrogen 2.973 N/A SER 140.A N ARG 136.A O no hydrogen 2.979 N/A SER 140.A OG ARG 136.A O no hydrogen 3.266 N/A SER 140.A OG TYR 137.A O no hydrogen 2.602 N/A GLN 141.A N LEU 138.A O no hydrogen 3.150 N/A GLN 142.A N SER 140.A O no hydrogen 3.224 N/A