Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqo_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE SER 2.A O no hydrogen 2.863 N/A ARG 6.A NE LYS 4.A O no hydrogen 3.401 N/A GLU 12.A N ASP 9.A OD2 no hydrogen 3.050 N/A THR 13.A N PHE 10.A O no hydrogen 2.903 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.206 N/A TRP 14.A N PHE 10.A O no hydrogen 2.818 N/A ASN 15.A N ASP 11.A O no hydrogen 3.084 N/A LEU 17.A N THR 13.A O no hydrogen 2.925 N/A LEU 18.A N TRP 14.A O no hydrogen 2.881 N/A THR 19.A N ASN 15.A O no hydrogen 2.948 N/A THR 19.A OG1 LYS 16.A O no hydrogen 2.723 N/A THR 20.A N LYS 16.A O no hydrogen 3.065 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.040 N/A ILE 21.A N LEU 17.A O no hydrogen 2.824 N/A LYS 22.A N LEU 18.A O no hydrogen 2.978 N/A ALA 23.A N THR 19.A O no hydrogen 3.031 N/A VAL 24.A N THR 20.A O no hydrogen 2.924 N/A VAL 25.A N ILE 21.A O no hydrogen 2.963 N/A LEU 27.A N VAL 24.A O no hydrogen 3.386 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.770 N/A TRP 35.A N GLU 31.A O no hydrogen 3.180 N/A ASN 36.A N ARG 32.A O no hydrogen 2.976 N/A ASP 37.A N ALA 33.A O no hydrogen 3.022 N/A ARG 38.A N THR 34.A O no hydrogen 2.828 N/A PHE 39.A N TRP 35.A O no hydrogen 3.037 N/A SER 40.A N ASN 36.A O no hydrogen 3.116 N/A SER 40.A OG ASN 36.A O no hydrogen 3.411 N/A ASP 41.A N ASP 37.A O no hydrogen 2.864 N/A ILE 42.A N ARG 38.A O no hydrogen 2.921 N/A TYR 43.A N PHE 39.A O no hydrogen 3.060 N/A TYR 43.A OH LEU 3.A O no hydrogen 2.788 N/A ALA 44.A N SER 40.A O no hydrogen 3.006 N/A LEU 45.A N ASP 41.A O no hydrogen 2.879 N/A CYS 46.A N ILE 42.A O no hydrogen 2.986 N/A CYS 46.A SG ILE 42.A O no hydrogen 3.049 N/A VAL 47.A N TYR 43.A O no hydrogen 2.967 N/A ALA 48.A N ALA 44.A O no hydrogen 3.001 N/A TYR 49.A N ARG 6.A O no hydrogen 3.012 N/A LEU 53.A N LEU 45.A O no hydrogen 3.264 N/A LEU 57.A N LEU 53.A O no hydrogen 3.279 N/A TYR 58.A N GLY 54.A O no hydrogen 2.965 N/A THR 59.A N GLU 55.A O no hydrogen 2.976 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.807 N/A GLU 60.A N ARG 56.A O no hydrogen 2.965 N/A THR 61.A N LEU 57.A O no hydrogen 2.982 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.830 N/A THR 61.A OG1 TYR 105.A OH no hydrogen 2.710 N/A LYS 62.A N TYR 58.A O no hydrogen 2.883 N/A ILE 63.A N THR 59.A O no hydrogen 2.917 N/A PHE 64.A N GLU 60.A O no hydrogen 3.035 N/A LEU 65.A N THR 61.A O no hydrogen 2.973 N/A GLU 66.A N LYS 62.A O no hydrogen 2.982 N/A ASN 67.A N ILE 63.A O no hydrogen 2.978 N/A HIS 68.A N PHE 64.A O no hydrogen 3.023 N/A VAL 69.A N LEU 65.A O no hydrogen 2.873 N/A ARG 70.A N GLU 66.A O no hydrogen 2.946 N/A HIS 71.A N ASN 67.A O no hydrogen 2.903 N/A LEU 72.A N HIS 68.A O no hydrogen 2.909 N/A HIS 73.A N VAL 69.A O no hydrogen 2.899 N/A HIS 73.A ND1 HIS 73.A O no hydrogen 2.763 N/A LYS 74.A N ARG 70.A O no hydrogen 2.957 N/A ARG 75.A N HIS 71.A O no hydrogen 2.896 N/A ARG 75.A NH1 TYR 90.A OH no hydrogen 2.779 N/A VAL 76.A N LEU 72.A O no hydrogen 2.901 N/A GLU 78.A N LYS 74.A O no hydrogen 3.438 N/A GLN 82.A N SER 79.A O no hydrogen 2.663 N/A VAL 85.A N VAL 83.A O no hydrogen 2.462 N/A HIS 88.A N LEU 84.A O no hydrogen 2.314 N/A ARG 89.A N VAL 85.A O no hydrogen 2.957 N/A TYR 90.A N MET 86.A O no hydrogen 2.951 N/A TRP 91.A N TYR 87.A O no hydrogen 2.888 N/A GLU 92.A N HIS 88.A O no hydrogen 2.899 N/A GLU 93.A N ARG 89.A O no hydrogen 3.034 N/A TYR 94.A N TYR 90.A O no hydrogen 2.855 N/A TYR 94.A OH ALA 125.A O no hydrogen 3.056 N/A SER 95.A N TRP 91.A O no hydrogen 2.943 N/A SER 95.A OG TRP 91.A O no hydrogen 2.889 N/A LYS 96.A N GLU 92.A O no hydrogen 3.065 N/A GLY 97.A N GLU 93.A O no hydrogen 2.948 N/A ALA 98.A N TYR 94.A O no hydrogen 2.885 N/A ASP 99.A N SER 95.A O no hydrogen 2.977 N/A TYR 100.A N LYS 96.A O no hydrogen 2.954 N/A MET 101.A N GLY 97.A O no hydrogen 2.964 N/A ASP 102.A N ALA 98.A O no hydrogen 2.930 N/A CYS 103.A N ASP 99.A O no hydrogen 2.965 N/A LEU 104.A N TYR 100.A O no hydrogen 2.960 N/A TYR 105.A N MET 101.A O no hydrogen 2.760 N/A TYR 105.A OH THR 61.A OG1 no hydrogen 2.710 N/A ARG 106.A N CYS 103.A O no hydrogen 3.135 N/A ASN 109.A N TYR 105.A O no hydrogen 2.982 N/A ASN 109.A ND2 ASP 102.A OD2 no hydrogen 3.460 N/A THR 110.A N ARG 106.A O no hydrogen 2.838 N/A GLN 111.A N TYR 107.A O no hydrogen 2.912 N/A PHE 112.A N LEU 108.A O no hydrogen 3.188 N/A ILE 113.A N LEU 108.A O no hydrogen 3.270 N/A LYS 115.A N PHE 112.A O no hydrogen 3.083 N/A ILE 121.A N ASN 109.A OD1 no hydrogen 2.900 N/A GLY 122.A N ASP 102.A OD2 no hydrogen 2.600 N/A LEU 124.A N GLU 120.A O no hydrogen 2.851 N/A ALA 125.A N ILE 121.A O no hydrogen 3.027 N/A LEU 126.A N GLY 122.A O no hydrogen 2.973 N/A ASP 127.A N GLU 123.A O no hydrogen 2.937 N/A MET 128.A N LEU 124.A O no hydrogen 3.001 N/A TRP 129.A N ALA 125.A O no hydrogen 3.020 N/A TRP 129.A NE1 TYR 87.A OH no hydrogen 3.079 N/A ARG 130.A N LEU 126.A O no hydrogen 2.884 N/A LYS 131.A N ASP 127.A O no hydrogen 3.020 N/A LYS 131.A N MET 128.A O no hydrogen 2.994 N/A LEU 132.A N MET 128.A O no hydrogen 3.118 N/A MET 133.A N TRP 129.A O no hydrogen 2.836 N/A VAL 134.A N ARG 130.A O no hydrogen 2.947 N/A GLU 135.A N LYS 131.A O no hydrogen 3.005 N/A LEU 137.A N MET 133.A O no hydrogen 2.707 N/A GLN 138.A N VAL 134.A O no hydrogen 3.211 N/A GLN 138.A N GLU 135.A O no hydrogen 3.124 N/A ALA 139.A N GLU 135.A O no hydrogen 2.983 N/A LEU 141.A N GLN 138.A O no hydrogen 3.143 N/A