Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 5.A OE1 no hydrogen 3.552 N/A LYS 2.A N GLN 5.A OE1 no hydrogen 3.097 N/A LYS 6.A N LYS 2.A O no hydrogen 2.904 N/A ALA 7.A N PRO 3.A O no hydrogen 2.838 N/A PHE 8.A N TRP 4.A O no hydrogen 3.106 N/A ARG 9.A N GLN 5.A O no hydrogen 2.965 N/A GLN 10.A N LYS 6.A O no hydrogen 2.878 N/A GLY 11.A N PHE 8.A O no hydrogen 2.908 N/A ALA 15.A N ARG 12.A O no hydrogen 3.029 N/A ALA 16.A N ARG 12.A O no hydrogen 3.113 N/A VAL 17.A N TYR 13.A O no hydrogen 3.139 N/A ASP 18.A N ALA 14.A O no hydrogen 2.948 N/A ASP 19.A N ALA 15.A O no hydrogen 3.026 N/A VAL 20.A N ALA 16.A O no hydrogen 2.946 N/A LEU 21.A N VAL 17.A O no hydrogen 2.904 N/A ASN 22.A N ASP 19.A O no hydrogen 3.313 N/A ASN 22.A ND2 THR 24.A OG1 no hydrogen 2.608 N/A ALA 25.A N ASN 22.A O no hydrogen 3.398 N/A TYR 28.A N ALA 25.A O no hydrogen 3.123 N/A TYR 28.A OH TYR 68.A OH no hydrogen 2.637 N/A VAL 31.A N ASP 29.A OD1 no hydrogen 2.920 N/A ALA 33.A N ASP 29.A O no hydrogen 2.974 N/A LEU 34.A N PRO 30.A O no hydrogen 2.881 N/A THR 35.A N VAL 31.A O no hydrogen 2.899 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.970 N/A LEU 36.A N ILE 32.A O no hydrogen 2.924 N/A LEU 37.A N ALA 33.A O no hydrogen 2.880 N/A THR 38.A N LEU 34.A O no hydrogen 2.902 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.659 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.109 N/A ALA 39.A N THR 35.A O no hydrogen 2.954 N/A LEU 40.A N LEU 36.A O no hydrogen 2.875 N/A ARG 41.A N LEU 37.A O no hydrogen 3.100 N/A ARG 41.A NH1 SER 76.A OG no hydrogen 2.765 N/A ARG 41.A NH1 ASP 80.A OD2 no hydrogen 3.012 N/A HIS 42.A N THR 38.A O no hydrogen 2.907 N/A ARG 43.A N ALA 39.A O no hydrogen 3.060 N/A ARG 43.A NH1 TYR 13.A OH no hydrogen 3.016 N/A SER 44.A N ARG 41.A O no hydrogen 3.020 N/A ALA 45.A N LEU 40.A O no hydrogen 2.679 N/A ALA 49.A N ALA 45.A O no hydrogen 3.033 N/A LEU 50.A N LEU 46.A O no hydrogen 3.137 N/A LEU 50.A N ARG 47.A O no hydrogen 3.240 N/A ARG 53.A N TYR 89.A OH no hydrogen 2.888 N/A ARG 53.A NE ALA 49.A O no hydrogen 2.967 N/A ARG 53.A NH1 ASP 18.A OD1 no hydrogen 2.858 N/A ARG 53.A NH1 SER 57.A OG no hydrogen 2.718 N/A ARG 53.A NH2 ALA 14.A O no hydrogen 3.149 N/A ARG 53.A NH2 ASP 18.A OD1 no hydrogen 2.933 N/A ARG 53.A NH2 ALA 49.A O no hydrogen 3.178 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.518 N/A VAL 58.A N ASP 54.A O no hydrogen 3.236 N/A ILE 59.A N GLU 55.A O no hydrogen 3.010 N/A ASN 60.A N LEU 56.A O no hydrogen 3.051 N/A ILE 61.A N SER 57.A O no hydrogen 3.112 N/A LEU 62.A N VAL 58.A O no hydrogen 3.017 N/A ARG 63.A N ILE 59.A O no hydrogen 3.035 N/A ARG 63.A NH2 ASN 60.A OD1 no hydrogen 2.374 N/A TRP 64.A N ASN 60.A O no hydrogen 2.983 N/A TRP 64.A NE1 TYR 28.A OH no hydrogen 2.655 N/A ALA 65.A N ILE 61.A O no hydrogen 2.918 N/A GLY 66.A N LEU 62.A O no hydrogen 3.008 N/A LYS 67.A N TRP 64.A O no hydrogen 3.191 N/A TYR 68.A N ALA 65.A O no hydrogen 3.109 N/A VAL 69.A N ALA 65.A O no hydrogen 3.074 N/A ASP 71.A N TYR 68.A O no hydrogen 2.854 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 2.980 N/A TYR 74.A N ASP 71.A O no hydrogen 2.918 N/A ARG 75.A N ASP 71.A O no hydrogen 2.897 N/A ARG 75.A NH1 GLU 113.A OE1 no hydrogen 2.986 N/A CYS 78.A N TYR 74.A O no hydrogen 2.992 N/A CYS 78.A SG ALA 65.A O no hydrogen 3.564 N/A CYS 78.A SG TYR 74.A O no hydrogen 3.401 N/A VAL 79.A N ARG 75.A O no hydrogen 2.829 N/A ASP 80.A N SER 76.A O no hydrogen 3.143 N/A VAL 81.A N ILE 77.A O no hydrogen 2.852 N/A ALA 82.A N CYS 78.A O no hydrogen 3.012 N/A PHE 83.A N VAL 79.A O no hydrogen 2.979 N/A HIS 84.A N ASP 80.A O no hydrogen 2.753 N/A LEU 85.A N VAL 81.A O no hydrogen 2.664 N/A ILE 86.A N ALA 82.A O no hydrogen 2.734 N/A ASP 87.A N PHE 83.A O no hydrogen 2.836 N/A LEU 88.A N HIS 84.A O no hydrogen 2.992 N/A TYR 89.A N LEU 85.A O no hydrogen 2.776 N/A TYR 89.A N ILE 86.A O no hydrogen 3.232 N/A TYR 89.A OH LEU 50.A O no hydrogen 2.735 N/A ALA 90.A N ILE 86.A O no hydrogen 2.790 N/A HIS 92.A N TYR 89.A O no hydrogen 2.986 N/A VAL 93.A N ALA 90.A O no hydrogen 3.200 N/A SER 96.A N VAL 93.A O no hydrogen 3.273 N/A SER 96.A OG GLU 55.A OE1 no hydrogen 3.131 N/A ALA 100.A N SER 96.A O no hydrogen 3.024 N/A THR 101.A N ALA 97.A O no hydrogen 2.777 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.835 N/A GLN 102.A N GLU 98.A O no hydrogen 2.923 N/A PHE 103.A N LEU 99.A O no hydrogen 2.882 N/A GLN 104.A N ALA 100.A O no hydrogen 2.862 N/A GLN 105.A N THR 101.A O no hydrogen 3.034 N/A LEU 106.A N GLN 102.A O no hydrogen 3.204 N/A LEU 107.A N PHE 103.A O no hydrogen 3.023 N/A ALA 108.A N GLN 104.A O no hydrogen 2.844 N/A LYS 109.A N GLN 105.A O no hydrogen 3.480 N/A VAL 110.A N LEU 106.A O no hydrogen 3.100 N/A ASN 111.A N LEU 107.A O no hydrogen 2.670 N/A ARG 112.A N ALA 108.A O no hydrogen 2.847 N/A ARG 112.A NH1 GLU 115.A OE1 no hydrogen 3.045 N/A GLU 113.A N LYS 109.A O no hydrogen 3.016 N/A VAL 114.A N VAL 110.A O no hydrogen 3.221 N/A GLU 115.A N ASN 111.A O no hydrogen 2.875 N/A LYS 116.A N ARG 112.A O no hydrogen 2.939 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 3.249 N/A ALA 117.A N GLU 113.A O no hydrogen 3.239 N/A GLU 118.A N VAL 114.A O no hydrogen 2.973 N/A LEU 119.A N GLU 115.A O no hydrogen 2.868 N/A ALA 120.A N LYS 116.A O no hydrogen 3.058 N/A ALA 120.A N ALA 117.A O no hydrogen 2.939 N/A ILE 121.A N ALA 117.A O no hydrogen 3.159 N/A ILE 121.A N GLU 118.A O no hydrogen 3.068 N/A VAL 122.A N GLU 118.A O no hydrogen 3.227 N/A