Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kjq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 86.A OD1 no hydrogen 2.913 N/A LYS 7.A N ASP 86.A OD2 no hydrogen 2.906 N/A SER 8.A N ASP 86.A OD2 no hydrogen 2.956 N/A SER 8.A OG PRO 10.A O no hydrogen 2.823 N/A ARG 11.A N HIS 56.A O no hydrogen 2.772 N/A ARG 11.A NH1 SER 8.A O no hydrogen 2.913 N/A CYS 14.A N GLU 58.A O no hydrogen 2.854 N/A LEU 15.A N ILE 89.A O no hydrogen 2.811 N/A ILE 16.A N LYS 60.A O no hydrogen 3.071 N/A ILE 17.A N CYS 91.A O no hydrogen 2.823 N/A ASN 18.A N HIS 62.A O no hydrogen 2.806 N/A ASN 19.A N LEU 93.A O no hydrogen 2.947 N/A ASN 19.A ND2 CYS 65.A O no hydrogen 3.182 N/A ASN 19.A ND2 SER 94.A OG no hydrogen 3.196 N/A ASN 19.A ND2 TYR 102.A O no hydrogen 3.403 N/A HIS 20.A N ASP 64.A OD1 no hydrogen 2.734 N/A HIS 20.A NE2 ASN 39.A OD1 no hydrogen 2.992 N/A ASN 21.A N ASP 64.A OD1 no hydrogen 2.800 N/A PHE 22.A N ASP 37.A OD1 no hydrogen 2.953 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 2.939 N/A ALA 25.A N THR 104.A O no hydrogen 3.141 N/A ARG 26.A N PHE 22.A O no hydrogen 2.995 N/A ARG 26.A NH1 ILE 35.A O no hydrogen 2.864 N/A ARG 26.A NH1 ASP 37.A OD1 no hydrogen 2.906 N/A ARG 26.A NH2 ASP 37.A OD1 no hydrogen 3.127 N/A GLU 27.A N ALA 23.A O no hydrogen 2.877 N/A LYS 28.A N LYS 24.A O no hydrogen 2.808 N/A VAL 29.A N ALA 25.A O no hydrogen 3.032 N/A LEU 32.A N VAL 29.A O no hydrogen 2.862 N/A HIS 33.A N PRO 30.A O no hydrogen 3.134 N/A ILE 35.A N LEU 32.A O no hydrogen 3.191 N/A ARG 38.A N HIS 20.A O no hydrogen 2.954 N/A ARG 38.A NH1 ASN 19.A O no hydrogen 2.981 N/A ARG 38.A NH1 THR 41.A OG1 no hydrogen 2.954 N/A THR 41.A N ARG 38.A O no hydrogen 3.087 N/A LEU 43.A N GLY 40.A O no hydrogen 2.909 N/A ALA 45.A N THR 41.A O no hydrogen 3.062 N/A GLY 46.A N HIS 42.A O no hydrogen 2.933 N/A ALA 47.A N LEU 43.A O no hydrogen 3.099 N/A LEU 48.A N ASP 44.A O no hydrogen 2.930 N/A THR 49.A N ALA 45.A O no hydrogen 3.014 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.729 N/A THR 50.A N GLY 46.A O no hydrogen 2.944 N/A THR 50.A OG1 GLY 46.A O no hydrogen 3.273 N/A THR 51.A N ALA 47.A O no hydrogen 2.927 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.756 N/A PHE 52.A N LEU 48.A O no hydrogen 2.887 N/A GLU 53.A N THR 49.A O no hydrogen 2.835 N/A GLU 54.A N THR 50.A O no hydrogen 3.028 N/A LEU 55.A N THR 51.A O no hydrogen 3.179 N/A HIS 56.A N GLU 53.A O no hydrogen 2.950 N/A PHE 57.A N PHE 52.A O no hydrogen 2.880 N/A GLU 58.A N GLY 12.A O no hydrogen 2.921 N/A LYS 60.A N CYS 14.A O no hydrogen 2.966 N/A LYS 60.A NZ GLU 58.A OE2 no hydrogen 3.054 N/A HIS 62.A N ILE 16.A O no hydrogen 2.756 N/A ASP 64.A N ASN 18.A O no hydrogen 2.837 N/A CYS 65.A N ASN 19.A OD1 no hydrogen 2.769 N/A CYS 65.A SG HIS 62.A O no hydrogen 3.836 N/A VAL 67.A N ASP 105.A OD1 no hydrogen 3.259 N/A GLN 69.A N THR 66.A OG1 no hydrogen 3.233 N/A GLN 69.A NE2 ASP 64.A O no hydrogen 3.495 N/A ILE 70.A N THR 66.A O no hydrogen 2.937 N/A TYR 71.A N VAL 67.A O no hydrogen 3.014 N/A GLU 72.A N GLU 68.A O no hydrogen 2.862 N/A ILE 73.A N GLN 69.A O no hydrogen 2.967 N/A LEU 74.A N ILE 70.A O no hydrogen 3.004 N/A LYS 75.A N TYR 71.A O no hydrogen 2.948 N/A ILE 76.A N GLU 72.A O no hydrogen 3.138 N/A TYR 77.A N ILE 73.A O no hydrogen 3.285 N/A GLN 78.A N LEU 74.A O no hydrogen 2.757 N/A GLN 78.A NE2 GLN 117.A O no hydrogen 3.175 N/A LEU 79.A N LYS 75.A O no hydrogen 2.984 N/A MET 80.A N TYR 77.A O no hydrogen 3.390 N/A HIS 82.A N SER 125.A OG no hydrogen 2.909 N/A HIS 82.A NE2 TYR 77.A O no hydrogen 2.703 N/A SER 83.A N ASP 81.A OD1 no hydrogen 3.031 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.541 N/A MET 85.A N HIS 82.A O no hydrogen 2.874 N/A ASP 86.A N ARG 11.A O no hydrogen 2.776 N/A CYS 87.A N ARG 11.A O no hydrogen 3.089 N/A CYS 87.A SG PHE 88.A O no hydrogen 4.004 N/A CYS 87.A SG PRO 130.A O no hydrogen 3.624 N/A PHE 88.A N PRO 130.A O no hydrogen 3.125 N/A ILE 89.A N TYR 13.A O no hydrogen 3.010 N/A CYS 90.A N VAL 132.A O no hydrogen 2.807 N/A CYS 91.A N LEU 15.A O no hydrogen 2.772 N/A ILE 92.A N PHE 134.A O no hydrogen 2.862 N/A LEU 93.A N ILE 17.A O no hydrogen 2.835 N/A SER 94.A N GLN 136.A O no hydrogen 3.000 N/A SER 94.A OG HIS 95.A O no hydrogen 3.483 N/A SER 94.A OG TYR 102.A O no hydrogen 2.615 N/A HIS 95.A NE2 ARG 36.A O no hydrogen 2.707 N/A ASP 97.A N ILE 100.A O no hydrogen 3.281 N/A LYS 98.A N ASP 97.A OD1 no hydrogen 2.679 N/A GLY 99.A N GLN 139.A OE1 no hydrogen 2.977 N/A ILE 100.A N ASP 97.A O no hydrogen 2.963 N/A ILE 101.A N ALA 109.A O no hydrogen 2.953 N/A TYR 102.A N HIS 95.A O no hydrogen 2.904 N/A GLY 103.A N GLN 107.A O no hydrogen 2.994 N/A THR 104.A N CYS 65.A O no hydrogen 2.963 N/A GLY 106.A N GLY 103.A O no hydrogen 2.903 N/A ALA 109.A N ILE 101.A O no hydrogen 2.847 N/A ILE 111.A N GLY 99.A O no hydrogen 2.920 N/A GLU 113.A N PRO 110.A O no hydrogen 2.927 N/A LEU 114.A N ILE 111.A O no hydrogen 2.905 N/A THR 115.A N ILE 111.A O no hydrogen 3.086 N/A THR 115.A OG1 TYR 112.A O no hydrogen 3.440 N/A SER 116.A N TYR 112.A O no hydrogen 3.061 N/A SER 116.A OG TYR 112.A O no hydrogen 2.982 N/A SER 116.A OG GLU 113.A O no hydrogen 3.413 N/A GLN 117.A N LEU 114.A O no hydrogen 3.469 N/A PHE 118.A N THR 115.A O no hydrogen 3.048 N/A CYS 123.A N THR 119.A O no hydrogen 2.791 N/A CYS 123.A SG GLN 78.A O no hydrogen 3.579 N/A SER 125.A OG MET 80.A O no hydrogen 3.521 N/A LEU 126.A N CYS 123.A O no hydrogen 2.998 N/A ALA 127.A N PRO 124.A O no hydrogen 2.999 N/A LYS 129.A N LEU 126.A O no hydrogen 2.862 N/A LYS 129.A NZ HIS 82.A O no hydrogen 2.938 N/A LYS 129.A NZ SER 83.A O no hydrogen 3.316 N/A LYS 129.A NZ MET 85.A O no hydrogen 2.874 N/A LYS 129.A NZ SER 125.A O no hydrogen 2.902 N/A LYS 131.A NZ LEU 126.A O no hydrogen 2.838 N/A LYS 131.A NZ LYS 129.A O no hydrogen 2.776 N/A VAL 132.A N PHE 88.A O no hydrogen 2.863 N/A PHE 134.A N CYS 90.A O no hydrogen 2.946 N/A GLN 136.A N ILE 92.A O no hydrogen 2.842 N/A GLN 139.A NE2 ILE 100.A O no hydrogen 3.026 N/A GLN 139.A NE2 CYS 138.A O no hydrogen 2.861 N/A