Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N HIS 3F.A ND1 no hydrogen 3.179 N/A ASN 5.A ND2 HIS 3F.A ND1 no hydrogen 3.106 N/A TYR 11.A OH GLU 90.A OE1 no hydrogen 2.561 N/A LYS 12.A N ASN 10.A OD1 no hydrogen 2.948 N/A LYS 15.A N LEU 47.A O no hydrogen 2.677 N/A LEU 16.A N LEU 138.A O no hydrogen 2.750 N/A TYR 18.A N LEU 136.A O no hydrogen 2.911 N/A CYS 19.A N HIS 24.A O no hydrogen 2.658 N/A CYS 19.A SG LEU 114.A O no hydrogen 3.889 N/A CYS 19.A SG LYS 131.A O no hydrogen 3.960 N/A CYS 19.A SG ALA 132.A O no hydrogen 3.338 N/A CYS 19.A SG LEU 134.A O no hydrogen 3.673 N/A SER 20.A N LEU 134.A O no hydrogen 3.068 N/A ASN 21.A ND2 LEU 114.A O no hydrogen 2.820 N/A GLY 23.A N CYS 19.A O no hydrogen 2.828 N/A PHE 25.A N THR 37.A O no hydrogen 2.848 N/A LEU 26.A N LEU 17.A O no hydrogen 2.958 N/A ARG 27.A N ASP 35.A O no hydrogen 2.763 N/A ARG 27.A NE ASP 35.A OD1 no hydrogen 2.840 N/A ARG 27.A NH1 ASP 42.A OD2 no hydrogen 2.848 N/A ARG 27.A NH2 ASP 35.A OD1 no hydrogen 3.402 N/A ARG 27.A NH2 ASP 35.A OD2 no hydrogen 2.846 N/A ILE 28.A N HIS 44.A O no hydrogen 3.136 N/A LEU 29.A N THR 33.A O no hydrogen 2.969 N/A GLY 32.A N LEU 29.A O no hydrogen 2.740 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.883 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.771 N/A ASP 35.A N ARG 27.A O no hydrogen 3.061 N/A GLY 36.A N GLY 118.A O no hydrogen 2.930 N/A THR 37.A N PHE 25.A O no hydrogen 3.005 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.039 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.738 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 2.569 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 3.067 N/A ASP 42.A N ASP 39.A O no hydrogen 3.021 N/A GLN 43.A NE2 SER 41.A O no hydrogen 2.868 N/A HIS 44.A N ASP 42.A OD1 no hydrogen 2.685 N/A GLN 46.A NE2 ASP 42.A O no hydrogen 3.049 N/A LEU 47.A N LYS 15.A O no hydrogen 2.805 N/A GLN 48.A N LYS 60.A O no hydrogen 2.692 N/A GLN 48.A NE2 TYR 11.A O no hydrogen 2.694 N/A GLN 48.A NE2 LEU 49.A O no hydrogen 2.985 N/A SER 50.A N TYR 58.A O no hydrogen 3.147 N/A GLU 52.A N GLU 56.A O no hydrogen 2.845 N/A GLU 56.A N SER 53.A O no hydrogen 2.847 N/A VAL 57.A N PHE 88.A O no hydrogen 2.859 N/A TYR 58.A N SER 50.A O no hydrogen 2.994 N/A LYS 60.A N GLN 48.A O no hydrogen 2.872 N/A SER 61.A N GLN 66.A O no hydrogen 2.881 N/A SER 61.A OG THR 64.A OG1 no hydrogen 2.996 N/A THR 62.A N GLN 46.A O no hydrogen 3.041 N/A THR 62.A OG1 GLN 46.A O no hydrogen 3.183 N/A THR 64.A N SER 61.A OG no hydrogen 2.916 N/A THR 64.A OG1 SER 61.A OG no hydrogen 2.996 N/A GLY 65.A N SER 61.A O no hydrogen 2.775 N/A GLN 66.A N THR 64.A OG1 no hydrogen 3.291 N/A GLN 66.A NE2 LEU 29.A O no hydrogen 2.808 N/A GLN 66.A NE2 THR 64.A OG1 no hydrogen 3.111 N/A TYR 67.A N SER 79.A O no hydrogen 2.795 N/A LEU 68.A N ILE 59.A O no hydrogen 2.806 N/A ALA 69.A N TYR 77.A O no hydrogen 2.939 N/A MET 70.A N GLU 85.A O no hydrogen 3.009 N/A ASP 71.A N LEU 75.A O no hydrogen 2.936 N/A ASP 73.A N ASP 71.A OD1 no hydrogen 2.769 N/A GLY 74.A N ASP 71.A O no hydrogen 2.936 N/A LEU 75.A N ASP 71.A OD1 no hydrogen 2.953 N/A TYR 77.A N ALA 69.A O no hydrogen 2.932 N/A TYR 77.A OH GLU 85.A OE1 no hydrogen 2.482 N/A GLY 78.A N GLY 32.A O no hydrogen 2.899 N/A SER 79.A N TYR 67.A O no hydrogen 2.670 N/A SER 79.A OG THR 81.A O no hydrogen 2.535 N/A THR 81.A N SER 79.A OG no hydrogen 3.337 N/A GLU 85.A N ASN 83.A OD1 no hydrogen 2.726 N/A CYS 86.A N ASN 83.A O no hydrogen 2.888 N/A CYS 86.A SG THR 81.A O no hydrogen 3.835 N/A CYS 86.A SG ASN 83.A OD1 no hydrogen 3.403 N/A PHE 88.A N VAL 57.A O no hydrogen 2.949 N/A LEU 89.A N ILE 101.A O no hydrogen 2.753 N/A GLU 90.A N GLY 55.A O no hydrogen 2.850 N/A ARG 91.A N THR 99.A O no hydrogen 2.951 N/A ARG 91.A NE HIS 3F.A O no hydrogen 2.870 N/A ARG 91.A NH1 GLY 55.A O no hydrogen 2.950 N/A ARG 91.A NH1 GLU 90.A O no hydrogen 2.919 N/A LEU 92.A N ASN 5.A O no hydrogen 2.903 N/A GLU 93.A N TYR 97.A O no hydrogen 2.754 N/A GLU 94.A N GLU 93.A OE1 no hydrogen 2.747 N/A HIS 96.A N GLU 93.A O no hydrogen 2.863 N/A TYR 97.A N GLU 93.A O no hydrogen 2.867 N/A ASN 98.A N PHE 135.A O no hydrogen 2.837 N/A ASN 98.A ND2 TYR 100.A OH no hydrogen 2.987 N/A THR 99.A N ARG 91.A O no hydrogen 2.846 N/A THR 99.A OG1 ARG 91.A O no hydrogen 3.508 N/A TYR 100.A OH GLU 90.A OE2 no hydrogen 2.590 N/A ILE 101.A N LEU 89.A O no hydrogen 3.093 N/A SER 102.A N TRP 110.A O no hydrogen 2.803 N/A LYS 103.A N LEU 87.A O no hydrogen 2.989 N/A LYS 103.A NZ GLU 56.A OE1 no hydrogen 3.241 N/A LYS 103.A NZ GLU 56.A OE2 no hydrogen 3.097 N/A HIS 105.A N SER 102.A O no hydrogen 3.120 N/A HIS 105.A N SER 102.A OG no hydrogen 3.106 N/A ALA 106.A N LYS 103.A O no hydrogen 3.265 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.581 N/A LYS 108.A N HIS 105.A O no hydrogen 2.951 N/A LYS 108.A NZ HIS 105.A ND1 no hydrogen 2.717 N/A LYS 108.A NZ GLU 107.A OE2 no hydrogen 2.736 N/A ASN 109.A N ALA 106.A O no hydrogen 3.015 N/A PHE 111.A N THR 126.A OG1 no hydrogen 2.886 N/A VAL 112.A N TYR 100.A O no hydrogen 2.927 N/A LEU 114.A N ALA 132.A O no hydrogen 2.965 N/A LYS 115.A N SER 119.A O no hydrogen 2.865 N/A LYS 116.A NZ ASN 21.A OD1 no hydrogen 2.682 N/A GLY 118.A N LYS 115.A O no hydrogen 2.997 N/A SER 119.A N ASN 117.A OD1 no hydrogen 2.892 N/A CYS 120.A SG VAL 34.A O no hydrogen 3.233 N/A LYS 121.A N GLY 113.A O no hydrogen 2.856 N/A ARG 122.A NH1 ASP 73.A O no hydrogen 2.828 N/A GLY 123.A N GLY 74.A O no hydrogen 2.722 N/A ARG 125.A N ARG 122.A O no hydrogen 2.823 N/A THR 126.A N GLY 123.A O no hydrogen 2.885 N/A THR 126.A OG1 GLY 123.A O no hydrogen 2.662 N/A HIS 127.A N GLN 130.A OE1 no hydrogen 3.159 N/A GLN 130.A N HIS 127.A O no hydrogen 3.233 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 2.954 N/A LEU 134.A N LYS 131.A O no hydrogen 3.143 N/A PHE 135.A N ASN 98.A O no hydrogen 2.942 N/A LEU 136.A N TYR 18.A O no hydrogen 2.824 N/A LEU 138.A N LEU 16.A O no hydrogen 2.750 N/A HIS 2E.A NE2 ALA 106.A O no hydrogen 2.809 N/A