Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N PRO 4.A O no hydrogen 2.958 N/A ARG 8.A NH2 MET 1.A O no hydrogen 3.396 N/A ILE 9.A N LYS 5.A O no hydrogen 2.582 N/A ALA 10.A N LYS 6.A O no hydrogen 2.736 N/A ILE 11.A N ASN 7.A O no hydrogen 2.929 N/A TYR 12.A N ARG 8.A O no hydrogen 2.912 N/A GLU 13.A N ILE 9.A O no hydrogen 2.600 N/A LEU 14.A N ALA 10.A O no hydrogen 3.290 N/A LEU 15.A N ILE 11.A O no hydrogen 3.208 N/A PHE 16.A N TYR 12.A O no hydrogen 2.844 N/A LYS 17.A N GLU 13.A O no hydrogen 3.210 N/A GLU 18.A N LEU 14.A O no hydrogen 3.069 N/A GLY 19.A N LEU 15.A O no hydrogen 2.689 N/A MET 21.A N TRP 69.A O no hydrogen 2.880 N/A ALA 23.A N PHE 67.A O no hydrogen 2.860 N/A LYS 25.A N ARG 65.A O no hydrogen 3.151 N/A HIS 28.A N ASP 26.A OD2 no hydrogen 3.031 N/A HIS 32.A N VAL 40.A O no hydrogen 3.275 N/A HIS 32.A NE2 VAL 22.A O no hydrogen 2.377 N/A GLU 34.A N HIS 32.A ND1 no hydrogen 3.283 N/A LEU 35.A N HIS 32.A O no hydrogen 3.114 N/A LYS 38.A N LEU 35.A O no hydrogen 3.153 N/A ASN 39.A N ALA 36.A O no hydrogen 3.004 N/A ASN 42.A N MET 29.A O no hydrogen 3.074 N/A ASN 42.A ND2 LYS 24.A O no hydrogen 2.370 N/A ASN 42.A ND2 ASP 26.A O no hydrogen 2.762 N/A VAL 45.A N PRO 41.A O no hydrogen 3.029 N/A MET 46.A N ASN 42.A O no hydrogen 2.791 N/A LYS 47.A N LEU 43.A O no hydrogen 2.907 N/A ALA 48.A N HIS 44.A O no hydrogen 2.954 N/A MET 49.A N VAL 45.A O no hydrogen 3.035 N/A GLN 50.A N MET 46.A O no hydrogen 2.750 N/A SER 51.A N LYS 47.A O no hydrogen 2.841 N/A LEU 52.A N ALA 48.A O no hydrogen 2.938 N/A LYS 53.A N MET 49.A O no hydrogen 2.844 N/A LYS 53.A NZ GLU 60.A OE2 no hydrogen 3.522 N/A SER 54.A N GLN 50.A O no hydrogen 3.176 N/A ARG 55.A N LEU 52.A O no hydrogen 3.371 N/A ARG 55.A NE SER 51.A O no hydrogen 2.635 N/A ARG 55.A NH1 TYR 78.A OH no hydrogen 3.258 N/A ARG 55.A NH2 TYR 12.A OH no hydrogen 3.415 N/A ARG 55.A NH2 SER 51.A O no hydrogen 3.488 N/A GLY 56.A N LYS 53.A O no hydrogen 2.946 N/A TYR 57.A N LEU 52.A O no hydrogen 2.761 N/A LYS 59.A N TYR 70.A O no hydrogen 2.631 N/A GLN 61.A N TYR 68.A O no hydrogen 2.804 N/A ALA 63.A N HIS 66.A O no hydrogen 3.145 N/A PHE 67.A N ALA 23.A O no hydrogen 2.751 N/A TYR 68.A N GLN 61.A O no hydrogen 2.796 N/A TRP 69.A N MET 21.A O no hydrogen 2.716 N/A TRP 69.A NE1 GLU 60.A OE1 no hydrogen 2.771 N/A TYR 70.A N LYS 59.A O no hydrogen 2.926 N/A LEU 71.A N GLY 19.A O no hydrogen 3.047 N/A THR 72.A OG1 GLY 56.A O no hydrogen 3.520 N/A THR 72.A OG1 GLU 74.A OE2 no hydrogen 2.903 N/A GLU 74.A N THR 72.A OG1 no hydrogen 3.058 N/A GLY 75.A N THR 72.A OG1 no hydrogen 2.978 N/A ILE 76.A N THR 72.A O no hydrogen 2.897 N/A GLN 77.A N ASN 73.A O no hydrogen 3.509 N/A TYR 78.A N GLU 74.A O no hydrogen 2.742 N/A LEU 79.A N GLY 75.A O no hydrogen 2.928 N/A ARG 80.A N ILE 76.A O no hydrogen 2.982 N/A ARG 80.A NH1 ILE 89.A O no hydrogen 2.778 N/A ASP 81.A N GLN 77.A O no hydrogen 3.141 N/A TYR 82.A N TYR 78.A O no hydrogen 2.655 N/A LEU 83.A N LEU 79.A O no hydrogen 2.822 N/A LEU 85.A N ARG 80.A O no hydrogen 2.845 N/A GLU 88.A N PRO 86.A O no hydrogen 2.583 N/A ILE 89.A N PRO 86.A O no hydrogen 3.004 N/A ALA 92.A N LYS 17.A O no hydrogen 2.618 N/A THR 93.A N GLU 18.A O no hydrogen 2.758 N/A THR 93.A OG1 GLU 18.A O no hydrogen 2.932 N/A