Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 76.A O no hydrogen 3.336 N/A PHE 7.A N ARG 146.A O no hydrogen 2.737 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.432 N/A SER 9.A N TYR 6.A O no hydrogen 2.867 N/A ILE 10.A N PHE 7.A O no hydrogen 3.228 N/A GLN 11.A N GLU 14.A OE2 no hydrogen 2.702 N/A GLY 13.A N VAL 109.A O no hydrogen 2.840 N/A GLU 14.A N GLN 11.A O no hydrogen 3.227 N/A ILE 16.A N ALA 107.A O no hydrogen 2.652 N/A GLY 18.A N ALA 105.A O no hydrogen 2.914 N/A ARG 21.A N ILE 103.A O no hydrogen 3.276 N/A THR 22.A OG1 THR 102.A OG1 no hydrogen 2.905 N/A VAL 23.A N ASP 101.A O no hydrogen 2.793 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.995 N/A ILE 28.A N THR 24.A O no hydrogen 2.995 N/A TRP 29.A N GLU 25.A O no hydrogen 2.796 N/A THR 30.A N THR 26.A O no hydrogen 2.845 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.721 N/A PHE 31.A N ASP 27.A O no hydrogen 3.073 N/A ALA 32.A N ILE 28.A O no hydrogen 2.953 N/A TYR 33.A N TRP 29.A O no hydrogen 2.759 N/A LEU 34.A N THR 30.A O no hydrogen 2.897 N/A THR 35.A N PHE 31.A O no hydrogen 3.013 N/A THR 35.A OG1 PHE 31.A O no hydrogen 3.008 N/A ALA 36.A N TYR 33.A O no hydrogen 3.053 N/A ASP 37.A N ALA 32.A O no hydrogen 3.188 N/A HIS 42.A N PHE 39.A O no hydrogen 2.839 N/A HIS 42.A ND1 ILE 57.A O no hydrogen 2.621 N/A THR 43.A N PHE 39.A O no hydrogen 3.233 N/A THR 43.A OG1 PHE 39.A O no hydrogen 3.544 N/A ASP 44.A N PRO 40.A O no hydrogen 2.918 N/A PHE 47.A N ASP 44.A OD1 no hydrogen 2.930 N/A ALA 48.A N ASP 44.A O no hydrogen 3.009 N/A LYS 49.A N VAL 45.A O no hydrogen 3.448 N/A LYS 49.A NZ GLU 46.A OE2 no hydrogen 2.888 N/A LYS 50.A N PHE 47.A O no hydrogen 3.032 N/A THR 51.A N ALA 48.A O no hydrogen 2.980 N/A THR 51.A OG1 ALA 48.A O no hydrogen 2.742 N/A PHE 53.A N THR 51.A OG1 no hydrogen 3.158 N/A GLY 54.A N THR 51.A O no hydrogen 3.183 N/A LYS 55.A N PHE 53.A O no hydrogen 2.753 N/A ILE 57.A N LEU 41.A O no hydrogen 3.412 N/A ALA 58.A N VAL 97.A O no hydrogen 2.889 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.623 N/A GLN 59.A NE2 ILE 28.A O no hydrogen 3.054 N/A VAL 62.A N GLN 59.A O no hydrogen 3.081 N/A LEU 63.A N GLY 60.A O no hydrogen 2.987 N/A ILE 65.A N LEU 61.A O no hydrogen 2.845 N/A ALA 66.A N VAL 62.A O no hydrogen 2.918 N/A LEU 67.A N LEU 63.A O no hydrogen 2.924 N/A GLY 68.A N SER 64.A O no hydrogen 2.940 N/A ASP 70.A N LEU 67.A O no hydrogen 2.956 N/A GLN 71.A N GLY 68.A O no hydrogen 3.011 N/A VAL 72.A N VAL 69.A O no hydrogen 3.209 N/A LEU 74.A N ASP 70.A O no hydrogen 2.783 N/A SER 75.A N GLN 71.A O no hydrogen 3.281 N/A SER 75.A OG GLN 71.A O no hydrogen 2.823 N/A SER 75.A OG VAL 72.A O no hydrogen 3.393 N/A ASN 76.A N ILE 73.A O no hydrogen 2.978 N/A TYR 77.A N ILE 73.A O no hydrogen 2.910 N/A ASP 78.A N ASN 3.A O no hydrogen 3.248 N/A SER 80.A N ASP 78.A OD2 no hydrogen 2.997 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 3.410 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.945 N/A SER 81.A OG ILE 5.A O no hydrogen 2.490 N/A VAL 82.A N VAL 79.A O no hydrogen 2.967 N/A ILE 83.A N LEU 144.A O no hydrogen 2.986 N/A ALA 84.A N LEU 144.A O no hydrogen 3.389 N/A PHE 86.A N SER 142.A O no hydrogen 2.909 N/A GLY 87.A N SER 142.A O no hydrogen 3.323 N/A LYS 89.A N LEU 140.A O no hydrogen 2.767 N/A ASP 90.A N LEU 140.A O no hydrogen 3.368 N/A ARG 92.A N THR 138.A O no hydrogen 2.743 N/A LEU 94.A N VAL 136.A O no hydrogen 2.908 N/A ARG 95.A N VAL 136.A O no hydrogen 3.118 N/A PHE 98.A N ASP 101.A OD1 no hydrogen 2.810 N/A ASP 101.A N PHE 98.A O no hydrogen 2.927 N/A THR 102.A OG1 THR 22.A OG1 no hydrogen 2.905 N/A ILE 103.A N ARG 21.A O no hydrogen 3.083 N/A ALA 104.A N LYS 129.A O no hydrogen 2.784 N/A SER 106.A N GLU 127.A O no hydrogen 2.767 N/A SER 106.A OG GLU 127.A O no hydrogen 3.551 N/A ALA 107.A N ILE 16.A O no hydrogen 2.926 N/A GLU 108.A N LYS 125.A O no hydrogen 2.923 N/A VAL 109.A N GLU 14.A O no hydrogen 2.859 N/A VAL 110.A N THR 123.A O no hydrogen 2.859 N/A GLU 111.A N THR 123.A O no hydrogen 3.305 N/A LYS 112.A NZ PHE 7.A O no hydrogen 2.711 N/A LYS 112.A NZ ILE 10.A O no hydrogen 2.446 N/A GLN 113.A N VAL 121.A O no hydrogen 2.920 N/A PHE 115.A N SER 119.A O no hydrogen 3.103 N/A ASP 116.A N SER 119.A O no hydrogen 3.001 N/A LYS 118.A N ASP 116.A OD2 no hydrogen 2.950 N/A SER 119.A OG ASP 116.A OD1 no hydrogen 2.488 N/A GLY 120.A N ILE 145.A O no hydrogen 3.075 N/A VAL 121.A N GLN 113.A O no hydrogen 2.833 N/A VAL 122.A N ALA 143.A O no hydrogen 2.941 N/A THR 123.A N GLU 111.A O no hydrogen 2.771 N/A TYR 124.A N TYR 141.A O no hydrogen 2.706 N/A LYS 125.A N GLU 108.A O no hydrogen 2.730 N/A LYS 125.A NZ GLU 127.A OE2 no hydrogen 3.007 N/A LEU 126.A N ALA 139.A O no hydrogen 2.615 N/A GLU 127.A N SER 106.A O no hydrogen 2.835 N/A VAL 128.A N LEU 137.A O no hydrogen 2.932 N/A LYS 129.A N ALA 104.A O no hydrogen 2.765 N/A ASN 130.A N GLU 134.A O no hydrogen 2.938 N/A ASN 130.A ND2 GLU 134.A OE2 no hydrogen 3.098 N/A GLN 131.A NE2 THR 102.A O no hydrogen 3.348 N/A ARG 132.A N ASN 130.A OD1 no hydrogen 2.963 N/A ARG 132.A NE GLU 134.A OE1 no hydrogen 2.866 N/A GLY 133.A N ASN 130.A O no hydrogen 3.023 N/A GLU 134.A N ASN 130.A OD1 no hydrogen 3.164 N/A VAL 136.A N VAL 128.A O no hydrogen 2.851 N/A LEU 137.A N VAL 128.A O no hydrogen 3.383 N/A THR 138.A N ARG 92.A O no hydrogen 3.046 N/A THR 138.A OG1 LEU 126.A O no hydrogen 3.406 N/A ALA 139.A N LEU 126.A O no hydrogen 2.961 N/A LEU 140.A N ASP 90.A O no hydrogen 2.708 N/A TYR 141.A N TYR 124.A O no hydrogen 3.084 N/A SER 142.A N GLY 87.A O no hydrogen 2.857 N/A ALA 143.A N VAL 122.A O no hydrogen 2.938 N/A LEU 144.A N ALA 84.A O no hydrogen 2.855 N/A ILE 145.A N GLY 120.A O no hydrogen 2.976 N/A ARG 146.A N SER 81.A O no hydrogen 2.783 N/A LYS 147.A N LYS 118.A O no hydrogen 2.849 N/A LYS 147.A NZ ASP 114.A OD1 no hydrogen 2.908 N/A LYS 147.A NZ ASP 116.A O no hydrogen 2.547 N/A THR 148.A N GLU 8.A OE2 no hydrogen 3.083 N/A