Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.161 N/A LYS 6.A N LYS 2.A O no hydrogen 3.169 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 2.919 N/A ALA 7.A N GLN 3.A O no hydrogen 3.057 N/A ARG 8.A N SER 4.A O no hydrogen 2.934 N/A GLU 9.A N MET 5.A O no hydrogen 3.316 N/A VAL 10.A N LYS 6.A O no hydrogen 3.316 N/A LYS 11.A N ALA 7.A O no hydrogen 3.210 N/A ARG 12.A N ARG 8.A O no hydrogen 2.999 N/A ARG 12.A NE GLU 9.A OE2 no hydrogen 3.371 N/A ARG 12.A NH1 ASP 53.A OD1 no hydrogen 2.845 N/A VAL 13.A N GLU 9.A O no hydrogen 3.028 N/A ALA 14.A N VAL 10.A O no hydrogen 3.013 N/A LEU 15.A N LYS 11.A O no hydrogen 2.914 N/A ALA 16.A N ARG 12.A O no hydrogen 2.952 N/A ASP 17.A N VAL 13.A O no hydrogen 2.845 N/A LYS 18.A N ALA 14.A O no hydrogen 3.017 N/A TYR 19.A N LEU 15.A O no hydrogen 3.016 N/A LYS 22.A NZ GLU 25.A OE2 no hydrogen 3.023 N/A ARG 23.A N TYR 19.A O no hydrogen 3.041 N/A ARG 23.A NH1 SER 54.A OG no hydrogen 3.021 N/A ALA 24.A N PHE 20.A O no hydrogen 2.969 N/A GLU 25.A N ALA 21.A O no hydrogen 3.050 N/A LEU 26.A N LYS 22.A O no hydrogen 3.227 N/A LYS 27.A N ARG 23.A O no hydrogen 3.007 N/A ALA 28.A N ALA 24.A O no hydrogen 3.006 N/A ILE 29.A N GLU 25.A O no hydrogen 2.966 N/A ILE 30.A N LEU 26.A O no hydrogen 2.932 N/A SER 31.A N LYS 27.A O no hydrogen 2.942 N/A SER 31.A OG LYS 27.A O no hydrogen 3.224 N/A SER 31.A OG ALA 28.A O no hydrogen 3.136 N/A ASP 32.A N ILE 29.A O no hydrogen 3.223 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 2.614 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.587 N/A ASP 39.A N SER 36.A OG no hydrogen 3.378 N/A ARG 40.A N SER 36.A O no hydrogen 2.937 N/A ARG 40.A NE ILE 30.A O no hydrogen 3.368 N/A ARG 40.A NH2 ASP 32.A O no hydrogen 2.702 N/A TRP 41.A N ASP 37.A O no hydrogen 2.832 N/A ASN 42.A N GLU 38.A O no hydrogen 2.895 N/A ALA 43.A N ASP 39.A O no hydrogen 2.899 N/A VAL 44.A N ARG 40.A O no hydrogen 2.915 N/A LEU 45.A N TRP 41.A O no hydrogen 3.025 N/A LYS 46.A N ASN 42.A O no hydrogen 2.836 N/A LEU 47.A N ALA 43.A O no hydrogen 2.976 N/A GLN 48.A N VAL 44.A O no hydrogen 3.269 N/A THR 49.A N LEU 45.A O no hydrogen 3.444 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.321 N/A LEU 50.A N LYS 46.A O no hydrogen 3.323 N/A SER 54.A N PRO 51.A O no hydrogen 3.251 N/A SER 54.A OG PRO 51.A O no hydrogen 2.501 N/A SER 55.A N ARG 52.A O no hydrogen 2.757 N/A ARG 58.A N SER 55.A O no hydrogen 3.281 N/A ARG 58.A NH1 ASP 53.A OD1 no hydrogen 3.140 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 3.140 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.200 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.992 N/A ARG 62.A NH1 GLU 9.A OE1 no hydrogen 3.157 N/A CYS 63.A N ARG 68.A O no hydrogen 3.065 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.476 N/A ARG 64.A N GLY 77.A O no hydrogen 2.964 N/A GLY 67.A N CYS 63.A O no hydrogen 2.961 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.885 N/A LEU 73.A N LEU 78.A O no hydrogen 3.184 N/A PHE 76.A N LEU 73.A O no hydrogen 3.319 N/A GLY 77.A N LEU 73.A O no hydrogen 2.833 N/A ARG 80.A N GLY 71.A O no hydrogen 2.933 N/A VAL 83.A N SER 79.A O no hydrogen 2.873 N/A ARG 84.A N ARG 80.A O no hydrogen 3.066 N/A GLU 85.A N ILE 81.A O no hydrogen 3.256 N/A ALA 86.A N LYS 82.A O no hydrogen 2.939 N/A ALA 87.A N VAL 83.A O no hydrogen 2.789 N/A MET 88.A N ARG 84.A O no hydrogen 3.050 N/A ARG 89.A N ALA 86.A O no hydrogen 3.202 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 3.184 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 3.353 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 3.423 N/A GLY 90.A N ALA 87.A O no hydrogen 3.138 N/A GLU 91.A N ALA 86.A O no hydrogen 2.971 N/A