Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 66.A O no hydrogen 2.915 N/A ARG 3.A NE GLU 66.A OE2 no hydrogen 3.194 N/A ARG 3.A NH2 GLU 66.A OE2 no hydrogen 2.843 N/A GLN 5.A N GLY 64.A O no hydrogen 2.822 N/A LEU 6.A N LYS 46.A O no hydrogen 2.904 N/A ALA 7.A N HIS 62.A O no hydrogen 2.892 N/A LEU 8.A N VAL 48.A O no hydrogen 2.850 N/A ARG 9.A N ARG 59.A O no hydrogen 2.891 N/A ARG 9.A NH1 ASP 61.A OD1 no hydrogen 2.986 N/A VAL 10.A N ILE 50.A O no hydrogen 2.855 N/A ALA 15.A N ASP 12.A OD1 no hydrogen 3.215 N/A SER 16.A N ASP 12.A O no hydrogen 3.395 N/A SER 16.A OG ASP 12.A O no hydrogen 3.203 N/A ILE 17.A N LEU 13.A O no hydrogen 2.919 N/A GLY 18.A N GLU 14.A O no hydrogen 2.971 N/A PHE 19.A N ALA 15.A O no hydrogen 2.864 N/A TYR 20.A N SER 16.A O no hydrogen 2.854 N/A SER 21.A N ILE 17.A O no hydrogen 2.941 N/A SER 21.A OG THR 26.A O no hydrogen 2.714 N/A LYS 22.A N GLY 18.A O no hydrogen 2.968 N/A LEU 23.A N PHE 19.A O no hydrogen 2.834 N/A PHE 24.A N TYR 20.A O no hydrogen 2.958 N/A GLY 25.A N LYS 22.A O no hydrogen 3.049 N/A THR 26.A N SER 21.A O no hydrogen 3.106 N/A THR 26.A OG1 GLY 27.A O no hydrogen 3.053 N/A ALA 29.A N ASN 37.A O no hydrogen 2.866 N/A ARG 32.A N TYR 35.A O no hydrogen 2.725 N/A TYR 35.A N ARG 32.A O no hydrogen 3.461 N/A ALA 36.A N LEU 49.A O no hydrogen 2.990 N/A ASN 37.A N LYS 30.A O no hydrogen 2.961 N/A PHE 38.A N LEU 47.A O no hydrogen 2.807 N/A ILE 40.A N LEU 45.A O no hydrogen 2.726 N/A LEU 45.A N ILE 40.A O no hydrogen 2.930 N/A LYS 46.A N VAL 4.A O no hydrogen 2.856 N/A LEU 47.A N PHE 38.A O no hydrogen 2.889 N/A VAL 48.A N LEU 6.A O no hydrogen 2.857 N/A LEU 49.A N ALA 36.A O no hydrogen 2.854 N/A ILE 50.A N LEU 8.A O no hydrogen 2.837 N/A GLU 51.A N GLY 34.A O no hydrogen 3.106 N/A GLY 52.A N VAL 10.A O no hydrogen 2.946 N/A GLY 54.A N GLY 52.A O no hydrogen 2.302 N/A ARG 59.A N ARG 9.A O no hydrogen 2.992 N/A HIS 62.A N ALA 7.A O no hydrogen 3.018 N/A HIS 62.A ND1 ASP 61.A OD2 no hydrogen 2.968 N/A LEU 63.A N PRO 104.A O no hydrogen 2.999 N/A GLY 64.A N GLN 5.A O no hydrogen 3.000 N/A VAL 65.A N GLU 106.A O no hydrogen 2.891 N/A GLU 66.A N ARG 3.A O no hydrogen 2.707 N/A VAL 67.A N TYR 108.A O no hydrogen 2.929 N/A GLU 68.A N GLN 72.A OE1 no hydrogen 2.772 N/A ASP 69.A N GLN 72.A OE1 no hydrogen 3.252 N/A GLY 74.A N SER 70.A O no hydrogen 3.048 N/A HIS 75.A N ALA 71.A O no hydrogen 2.833 N/A ALA 76.A N GLN 72.A O no hydrogen 2.924 N/A ALA 77.A N VAL 73.A O no hydrogen 2.932 N/A ARG 78.A N GLY 74.A O no hydrogen 2.951 N/A ARG 79.A N HIS 75.A O no hydrogen 2.953 N/A LEU 80.A N ALA 76.A O no hydrogen 2.835 N/A LYS 81.A N ALA 77.A O no hydrogen 2.960 N/A GLU 82.A N ARG 78.A O no hydrogen 2.910 N/A SER 83.A N ARG 79.A O no hydrogen 2.935 N/A SER 83.A OG ARG 79.A O no hydrogen 2.759 N/A SER 83.A OG LEU 80.A O no hydrogen 2.810 N/A GLY 84.A N LEU 80.A O no hydrogen 3.153 N/A GLY 84.A N LYS 81.A O no hydrogen 3.154 N/A LEU 85.A N LEU 80.A O no hydrogen 2.940 N/A VAL 88.A N TRP 96.A O no hydrogen 2.909 N/A GLU 90.A N LYS 94.A O no hydrogen 2.984 N/A LYS 94.A NZ GLU 106.A OE2 no hydrogen 2.560 N/A VAL 95.A N VAL 107.A O no hydrogen 2.968 N/A TRP 96.A N VAL 88.A O no hydrogen 2.831 N/A TRP 96.A NE1 GLU 90.A OE1 no hydrogen 2.460 N/A VAL 97.A N TRP 105.A O no hydrogen 2.897 N/A GLY 99.A N GLU 103.A O no hydrogen 2.976 N/A GLY 102.A N GLY 99.A O no hydrogen 2.676 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.428 N/A TRP 105.A N VAL 97.A O no hydrogen 2.840 N/A GLU 106.A N LEU 63.A O no hydrogen 3.086 N/A VAL 107.A N VAL 95.A O no hydrogen 2.885 N/A TYR 108.A N VAL 65.A O no hydrogen 3.188 N/A TYR 108.A OH GLU 66.A OE1 no hydrogen 2.628 N/A