Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 3.198 N/A LYS 6.A N GLN 3.A O no hydrogen 3.257 N/A LYS 6.A NZ ALA 1.A O no hydrogen 2.979 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 2.530 N/A ALA 7.A N GLN 3.A O no hydrogen 3.323 N/A ALA 7.A N SER 4.A O no hydrogen 3.058 N/A ARG 8.A N SER 4.A O no hydrogen 3.220 N/A GLU 9.A N LYS 6.A O no hydrogen 3.116 N/A VAL 10.A N LYS 6.A O no hydrogen 2.990 N/A LYS 11.A N ALA 7.A O no hydrogen 3.110 N/A ARG 12.A N ARG 8.A O no hydrogen 3.201 N/A ARG 12.A NH1 ARG 8.A O no hydrogen 2.814 N/A VAL 13.A N GLU 9.A O no hydrogen 3.129 N/A ALA 14.A N VAL 10.A O no hydrogen 3.106 N/A LEU 15.A N LYS 11.A O no hydrogen 2.794 N/A ALA 16.A N ARG 12.A O no hydrogen 2.648 N/A ASP 17.A N VAL 13.A O no hydrogen 3.136 N/A LYS 18.A N LEU 15.A O no hydrogen 3.205 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.059 N/A LYS 22.A N TYR 19.A O no hydrogen 3.233 N/A LYS 22.A NZ ASP 17.A O no hydrogen 2.973 N/A LYS 22.A NZ LYS 18.A O no hydrogen 2.910 N/A ARG 23.A N TYR 19.A O no hydrogen 2.748 N/A ALA 24.A N LYS 22.A O no hydrogen 2.987 N/A LYS 27.A N ALA 24.A O no hydrogen 2.981 N/A LYS 27.A NZ PHE 20.A O no hydrogen 2.966 N/A ILE 30.A N GLU 25.A O no hydrogen 3.236 N/A SER 31.A N ILE 29.A O no hydrogen 3.105 N/A SER 31.A OG LEU 26.A O no hydrogen 2.426 N/A SER 31.A OG ILE 30.A O no hydrogen 2.483 N/A ASN 34.A ND2 ILE 29.A O no hydrogen 3.149 N/A SER 36.A OG SER 36.A O no hydrogen 2.514 N/A ASP 37.A N ALA 35.A O no hydrogen 2.556 N/A ASP 37.A N ASP 37.A OD1 no hydrogen 2.586 N/A ARG 40.A N ASP 37.A O no hydrogen 3.109 N/A ARG 40.A N ASP 37.A OD1 no hydrogen 3.018 N/A TRP 41.A N ASP 37.A O no hydrogen 3.082 N/A ALA 43.A N ARG 40.A O no hydrogen 3.192 N/A LEU 45.A N TRP 41.A O no hydrogen 3.324 N/A LYS 46.A N ALA 43.A O no hydrogen 3.302 N/A THR 49.A N LYS 46.A O no hydrogen 3.397 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.477 N/A SER 54.A N ASP 53.A OD1 no hydrogen 2.618 N/A SER 54.A OG ASP 53.A O no hydrogen 2.463 N/A ARG 58.A N SER 55.A O no hydrogen 3.202 N/A GLN 59.A N PRO 56.A O no hydrogen 3.484 N/A ARG 60.A NE ARG 60.A O no hydrogen 2.683 N/A ARG 62.A NE GLY 67.A O no hydrogen 3.110 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 2.440 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.424 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.790 N/A LEU 73.A N LEU 78.A O no hydrogen 3.072 N/A GLY 77.A N LEU 73.A O no hydrogen 2.724 N/A LYS 82.A N SER 79.A OG no hydrogen 3.248 N/A VAL 83.A N SER 79.A O no hydrogen 3.105 N/A ALA 86.A N LYS 82.A O no hydrogen 3.302 N/A ALA 87.A N VAL 83.A O no hydrogen 3.172 N/A MET 88.A N ARG 84.A O no hydrogen 2.875 N/A ARG 89.A N GLU 85.A O no hydrogen 3.026 N/A GLY 90.A N ALA 86.A O no hydrogen 2.596 N/A GLU 91.A N ALA 86.A O no hydrogen 2.754 N/A