Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l49_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 HIS 16.A ND1 no hydrogen 3.514 N/A SER 3.A OG PHE 10.A O no hydrogen 2.935 N/A SER 4.A N THR 1.A O no hydrogen 3.337 N/A ALA 6.A N ARG 2.A O no hydrogen 3.100 N/A LEU 8.A N SER 3.A O no hydrogen 2.879 N/A GLN 9.A N GLU 41.A OE1 no hydrogen 2.523 N/A PHE 10.A N GLU 41.A OE1 no hydrogen 3.109 N/A VAL 12.A N SER 3.A OG no hydrogen 2.851 N/A VAL 15.A N PRO 11.A O no hydrogen 3.292 N/A HIS 16.A N VAL 12.A O no hydrogen 2.925 N/A ARG 17.A N GLY 13.A O no hydrogen 3.021 N/A LEU 18.A N ARG 14.A O no hydrogen 2.921 N/A LEU 19.A N VAL 15.A O no hydrogen 2.891 N/A ARG 20.A N HIS 16.A O no hydrogen 2.923 N/A ARG 20.A N ARG 17.A O no hydrogen 3.177 N/A LYS 21.A N ARG 17.A O no hydrogen 2.747 N/A TYR 35.A N GLY 31.A O no hydrogen 3.223 N/A LEU 36.A N ALA 32.A O no hydrogen 2.922 N/A ALA 37.A N PRO 33.A O no hydrogen 2.861 N/A ALA 38.A N VAL 34.A O no hydrogen 2.941 N/A VAL 39.A N TYR 35.A O no hydrogen 2.930 N/A LEU 40.A N LEU 36.A O no hydrogen 2.909 N/A GLU 41.A N ALA 37.A O no hydrogen 2.892 N/A TYR 42.A N ALA 38.A O no hydrogen 2.918 N/A LEU 43.A N VAL 39.A O no hydrogen 3.157 N/A THR 44.A N LEU 40.A O no hydrogen 2.949 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.750 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.892 N/A ALA 45.A N GLU 41.A O no hydrogen 2.911 N/A GLU 46.A N TYR 42.A O no hydrogen 2.862 N/A ILE 47.A N LEU 43.A O no hydrogen 2.936 N/A LEU 48.A N THR 44.A O no hydrogen 2.915 N/A GLU 49.A N ALA 45.A O no hydrogen 2.875 N/A LEU 50.A N GLU 46.A O no hydrogen 3.323 N/A ALA 51.A N ILE 47.A O no hydrogen 2.909 N/A GLY 52.A N LEU 48.A O no hydrogen 2.686 N/A ASN 53.A N GLU 49.A O no hydrogen 2.939 N/A ALA 54.A N LEU 50.A O no hydrogen 3.218 N/A ALA 55.A N ALA 51.A O no hydrogen 3.121 N/A ARG 56.A NE GLY 52.A O no hydrogen 3.442 N/A ARG 56.A NH2 ASN 53.A OD1 no hydrogen 2.959 N/A ASP 57.A N ASN 53.A O no hydrogen 2.910 N/A ASN 58.A N ALA 54.A O no hydrogen 3.162 N/A LYS 59.A N ARG 56.A O no hydrogen 3.231 N/A LYS 60.A N ALA 55.A O no hydrogen 2.694 N/A ILE 64.A N HIS 67.A ND1 no hydrogen 3.149 N/A LEU 68.A N ILE 64.A O no hydrogen 3.145 N/A GLN 69.A N PRO 65.A O no hydrogen 2.918 N/A LEU 70.A N ARG 66.A O no hydrogen 2.882 N/A ALA 71.A N HIS 67.A O no hydrogen 2.870 N/A ILE 72.A N LEU 68.A O no hydrogen 2.933 N/A ARG 73.A N GLN 69.A O no hydrogen 2.889 N/A LEU 78.A N ASP 75.A OD2 no hydrogen 2.822 N/A ASN 79.A N ASP 75.A O no hydrogen 2.979 N/A LYS 80.A N GLU 76.A O no hydrogen 3.159 N/A LEU 81.A N GLU 77.A O no hydrogen 3.286 N/A LEU 82.A N LEU 78.A O no hydrogen 2.846 N/A