Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhk_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.185 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.102 N/A LEU 6.A N THR 2.A O no hydrogen 2.917 N/A VAL 7.A N ILE 3.A O no hydrogen 2.942 N/A VAL 7.A N ASN 4.A O no hydrogen 3.171 N/A ARG 8.A N ASN 4.A O no hydrogen 2.880 N/A LYS 9.A N GLN 5.A O no hydrogen 2.884 N/A SER 13.A OG LYS 14.A O no hydrogen 3.484 N/A ALA 22.A N TYR 107.A OH no hydrogen 2.943 N/A LEU 23.A N SER 20.A O no hydrogen 3.270 N/A ASN 24.A N PRO 21.A O no hydrogen 3.201 N/A LYS 32.A N ASN 28.A O no hydrogen 2.654 N/A THR 33.A N ASN 28.A OD1 no hydrogen 3.263 N/A THR 33.A OG1 ASN 28.A OD1 no hydrogen 3.274 N/A THR 35.A N GLY 26.A O no hydrogen 3.137 N/A SER 39.A N LEU 23.A O no hydrogen 3.377 N/A SER 39.A OG LEU 23.A O no hydrogen 2.458 N/A LYS 42.A N LEU 94.A O no hydrogen 2.992 N/A LYS 42.A NZ LYS 25.A O no hydrogen 3.317 N/A GLY 44.A N VAL 92.A O no hydrogen 2.876 N/A VAL 45.A N ARG 68.A O no hydrogen 2.756 N/A CYS 46.A N SER 90.A O no hydrogen 3.173 N/A CYS 46.A SG SER 90.A O no hydrogen 3.527 N/A THR 47.A N ARG 66.A O no hydrogen 2.486 N/A THR 47.A OG1 ARG 66.A O no hydrogen 2.807 N/A THR 47.A OG1 GLU 74.A OE2 no hydrogen 3.045 N/A ARG 48.A N ARG 66.A O no hydrogen 2.950 N/A ARG 48.A NE TYR 64.A OH no hydrogen 3.496 N/A GLY 50.A N TYR 64.A O no hydrogen 2.967 N/A MET 52.A N ARG 62.A O no hydrogen 2.913 N/A ASN 58.A N LYS 55.A O no hydrogen 3.286 N/A ARG 62.A N MET 52.A O no hydrogen 2.919 N/A ARG 62.A NE ASP 101.A OD2 no hydrogen 2.488 N/A ARG 62.A NH2 ASP 101.A OD2 no hydrogen 2.879 N/A TYR 64.A N GLY 50.A O no hydrogen 2.894 N/A ALA 65.A N ALA 77.A O no hydrogen 2.905 N/A ARG 66.A N ARG 48.A O no hydrogen 2.890 N/A VAL 67.A N VAL 75.A O no hydrogen 2.819 N/A ARG 68.A N VAL 45.A O no hydrogen 2.659 N/A LEU 69.A N ILE 73.A O no hydrogen 3.285 N/A SER 70.A N ARG 43.A O no hydrogen 3.154 N/A ASN 71.A ND2 ALA 22.A O no hydrogen 2.996 N/A ASN 71.A ND2 LYS 25.A O no hydrogen 3.006 N/A LEU 72.A N LEU 69.A O no hydrogen 3.130 N/A ILE 73.A N ASN 71.A OD1 no hydrogen 3.325 N/A VAL 75.A N VAL 67.A O no hydrogen 2.906 N/A ALA 77.A N ALA 65.A O no hydrogen 2.905 N/A TYR 78.A N TYR 107.A O no hydrogen 3.268 N/A ILE 79.A N LYS 63.A O no hydrogen 2.932 N/A LEU 86.A N HIS 84.A ND1 no hydrogen 3.242 N/A HIS 89.A N CYS 46.A O no hydrogen 2.766 N/A SER 90.A N GLN 87.A O no hydrogen 3.178 N/A SER 90.A OG ASP 115.A OD2 no hydrogen 2.843 N/A VAL 92.A N GLY 44.A O no hydrogen 2.922 N/A LEU 94.A N LYS 42.A O no hydrogen 2.841 N/A ARG 95.A N HIS 108.A O no hydrogen 2.918 N/A GLY 97.A N ARG 106.A O no hydrogen 3.288 N/A ARG 98.A NH1 ASP 19.A OD2 no hydrogen 3.400 N/A VAL 99.A N VAL 105.A O no hydrogen 3.190 N/A HIS 108.A N ARG 95.A O no hydrogen 2.900 N/A HIS 108.A NE2 ARG 98.A O no hydrogen 2.893 N/A ILE 109.A N TYR 78.A O no hydrogen 3.015 N/A VAL 110.A N LEU 93.A O no hydrogen 2.928 N/A ARG 111.A NH1 GLY 83.A O no hydrogen 2.847 N/A ARG 111.A NH2 GLY 83.A O no hydrogen 2.568 N/A THR 116.A OG1 VAL 110.A O no hydrogen 3.021 N/A THR 116.A OG1 LEU 114.A O no hydrogen 3.392 N/A VAL 119.A N TYR 129.A O no hydrogen 3.368 N/A ARG 122.A NE GLN 124.A O no hydrogen 2.916 N/A ARG 126.A NH1 THR 131.A O no hydrogen 2.754 N/A LYS 128.A N SER 127.A OG no hydrogen 2.661 N/A GLY 130.A N SER 127.A O no hydrogen 2.937 N/A THR 131.A OG1 VAL 119.A O no hydrogen 2.836 N/A