Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 3.A OE1 no hydrogen 3.506 N/A ALA 1.A N THR 66.A O no hydrogen 3.245 N/A MET 5.A N LYS 2.A O no hydrogen 2.564 N/A LYS 6.A NZ CYS 63.A O no hydrogen 2.650 N/A ALA 7.A N GLN 3.A O no hydrogen 3.106 N/A ARG 8.A N SER 4.A O no hydrogen 2.800 N/A GLU 9.A N MET 5.A O no hydrogen 3.030 N/A VAL 10.A N LYS 6.A O no hydrogen 3.313 N/A ARG 12.A N GLU 9.A O no hydrogen 3.021 N/A VAL 13.A N GLU 9.A O no hydrogen 3.273 N/A ALA 14.A N VAL 10.A O no hydrogen 3.206 N/A LEU 15.A N LYS 11.A O no hydrogen 3.440 N/A ALA 16.A N ARG 12.A O no hydrogen 3.062 N/A ASP 17.A N ALA 14.A O no hydrogen 3.335 N/A LYS 18.A N LEU 15.A O no hydrogen 3.300 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.458 N/A TYR 19.A N LEU 15.A O no hydrogen 3.282 N/A LYS 22.A N TYR 19.A O no hydrogen 3.321 N/A ARG 23.A N TYR 19.A O no hydrogen 2.735 N/A LYS 27.A N ALA 24.A O no hydrogen 3.319 N/A ALA 28.A N GLU 25.A O no hydrogen 3.304 N/A ILE 29.A N GLU 25.A O no hydrogen 3.028 N/A SER 31.A OG LEU 26.A O no hydrogen 3.470 N/A SER 31.A OG ILE 30.A O no hydrogen 2.816 N/A SER 36.A OG ASN 34.A O no hydrogen 3.169 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.218 N/A ARG 40.A N ASP 37.A O no hydrogen 3.073 N/A ASN 42.A N GLU 38.A O no hydrogen 2.758 N/A ASN 42.A ND2 ASP 39.A OD1 no hydrogen 3.188 N/A ALA 43.A N ASP 39.A O no hydrogen 3.066 N/A VAL 44.A N ARG 40.A O no hydrogen 3.314 N/A LEU 45.A N ASN 42.A O no hydrogen 3.113 N/A LYS 46.A N ASN 42.A O no hydrogen 2.932 N/A GLN 48.A N LEU 45.A O no hydrogen 3.296 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 3.445 N/A THR 49.A N LYS 46.A O no hydrogen 3.141 N/A THR 49.A OG1 LYS 46.A O no hydrogen 3.319 N/A SER 54.A N ASP 53.A OD1 no hydrogen 2.490 N/A SER 54.A OG LEU 15.A O no hydrogen 2.725 N/A GLN 59.A NE2 SER 55.A O no hydrogen 2.898 N/A CYS 63.A SG ARG 68.A O no hydrogen 3.262 N/A ARG 64.A N GLY 77.A O no hydrogen 2.909 N/A GLY 77.A N LEU 73.A O no hydrogen 2.717 N/A ARG 80.A N GLY 71.A O no hydrogen 2.844 N/A LYS 82.A N SER 79.A OG no hydrogen 2.675 N/A VAL 83.A N SER 79.A O no hydrogen 2.943 N/A GLU 85.A N ILE 81.A O no hydrogen 3.253 N/A ALA 86.A N LYS 82.A O no hydrogen 2.770 N/A ALA 87.A N VAL 83.A O no hydrogen 2.855 N/A MET 88.A N ARG 84.A O no hydrogen 3.445 N/A ARG 89.A N ALA 86.A O no hydrogen 3.276 N/A ARG 89.A NE GLU 85.A OE2 no hydrogen 2.686 N/A GLY 90.A N ALA 87.A O no hydrogen 3.239 N/A GLU 91.A N ALA 86.A O no hydrogen 3.044 N/A