Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sso_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 42.A O no hydrogen 3.239 N/A TYR 2.A N ALA 42.A O no hydrogen 3.069 N/A ALA 3.A N VAL 14.A O no hydrogen 2.666 N/A VAL 4.A N MET 40.A O no hydrogen 3.169 N/A PHE 5.A N HIS 12.A O no hydrogen 3.302 N/A SER 7.A OG LYS 10.A O no hydrogen 2.520 N/A SER 7.A OG HIS 12.A NE2 no hydrogen 3.181 N/A GLY 9.A N SER 7.A O no hydrogen 2.734 N/A LYS 10.A N SER 7.A OG no hydrogen 3.195 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.466 N/A HIS 12.A N PHE 5.A O no hydrogen 3.395 N/A VAL 14.A N ALA 3.A O no hydrogen 2.620 N/A VAL 20.A N VAL 96.A O no hydrogen 2.720 N/A LEU 22.A N THR 94.A O no hydrogen 2.991 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.382 N/A ILE 27.A N LEU 25.A O no hydrogen 2.700 N/A GLU 31.A N ALA 28.A O no hydrogen 3.148 N/A THR 32.A OG1 ALA 61.A O no hydrogen 2.845 N/A PHE 35.A N ILE 59.A O no hydrogen 2.583 N/A LEU 39.A N VAL 4.A O no hydrogen 2.503 N/A ILE 41.A N VAL 47.A O no hydrogen 2.995 N/A ALA 42.A N TYR 2.A O no hydrogen 3.155 N/A ASN 43.A N GLU 45.A O no hydrogen 3.106 N/A VAL 47.A N ILE 41.A O no hydrogen 3.064 N/A LYS 48.A NZ ILE 49.A O no hydrogen 3.358 N/A GLY 57.A N VAL 54.A O no hydrogen 3.320 N/A ILE 59.A N PHE 35.A O no hydrogen 2.871 N/A LYS 60.A N GLY 100.A O no hydrogen 3.150 N/A ALA 61.A N VAL 33.A O no hydrogen 2.896 N/A GLU 62.A N LYS 97.A O no hydrogen 2.561 N/A VAL 63.A N GLU 31.A O no hydrogen 2.859 N/A VAL 64.A N ASP 95.A O no hydrogen 3.139 N/A ALA 65.A N ASP 95.A O no hydrogen 3.357 N/A GLY 67.A N PHE 93.A O no hydrogen 3.066 N/A GLY 69.A N GLN 91.A O no hydrogen 2.905 N/A VAL 72.A N HIS 89.A O no hydrogen 3.241 N/A ILE 74.A N GLN 87.A O no hydrogen 2.693 N/A LYS 76.A N LYS 85.A O no hydrogen 2.774 N/A LYS 85.A N LYS 76.A O no hydrogen 3.051 N/A GLN 87.A N ILE 74.A O no hydrogen 3.158 N/A ARG 90.A NE GLY 69.A O no hydrogen 3.109 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 2.727 N/A PHE 93.A N GLY 67.A O no hydrogen 2.890 N/A THR 94.A N LEU 22.A O no hydrogen 3.069 N/A ASP 95.A N ALA 65.A O no hydrogen 2.982 N/A VAL 96.A N VAL 20.A O no hydrogen 2.859 N/A LYS 97.A N GLU 62.A O no hydrogen 2.778 N/A ILE 98.A N GLN 18.A O no hydrogen 3.244 N/A THR 99.A N LYS 60.A O no hydrogen 3.007 N/A THR 99.A OG1 LYS 60.A O no hydrogen 2.302 N/A GLY 100.A N LYS 60.A O no hydrogen 3.268 N/A SER 102.A N VAL 58.A O no hydrogen 3.207 N/A SER 102.A OG VAL 58.A O no hydrogen 2.684 N/A