Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 1.A O no hydrogen 3.434 N/A ALA 5.A N LYS 2.A O no hydrogen 3.246 N/A ILE 7.A N LYS 3.A O no hydrogen 3.175 N/A ARG 8.A N SER 4.A O no hydrogen 3.309 N/A ARG 9.A N ALA 5.A O no hydrogen 3.322 N/A ARG 9.A NE ALA 5.A O no hydrogen 3.103 N/A ALA 10.A N ARG 6.A O no hydrogen 2.928 N/A ALA 10.A N ILE 7.A O no hydrogen 3.180 N/A THR 11.A N ILE 7.A O no hydrogen 3.029 N/A THR 11.A OG1 ILE 7.A O no hydrogen 2.328 N/A ARG 14.A N ALA 10.A O no hydrogen 3.095 N/A ARG 15.A N THR 11.A O no hydrogen 3.094 N/A LYS 16.A N ARG 12.A O no hydrogen 3.250 N/A LEU 17.A N ALA 13.A O no hydrogen 3.162 N/A GLN 18.A N ARG 14.A O no hydrogen 2.967 N/A GLU 19.A N ARG 15.A O no hydrogen 3.465 N/A GLY 21.A N LEU 17.A O no hydrogen 3.330 N/A THR 23.A OG1 ILE 39.A O no hydrogen 2.885 N/A LEU 25.A N SER 90.A O no hydrogen 3.155 N/A VAL 26.A N GLN 37.A O no hydrogen 2.860 N/A HIS 28.A N TYR 35.A O no hydrogen 3.123 N/A THR 30.A N HIS 33.A O no hydrogen 3.395 N/A ILE 34.A N THR 52.A OG1 no hydrogen 2.702 N/A TYR 35.A N HIS 28.A O no hydrogen 3.023 N/A GLN 37.A N VAL 26.A O no hydrogen 3.013 N/A VAL 38.A N VAL 48.A O no hydrogen 2.954 N/A ILE 39.A N ARG 24.A O no hydrogen 3.224 N/A ALA 40.A N GLU 45.A O no hydrogen 2.960 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.089 N/A SER 44.A OG ASN 42.A OD1 no hydrogen 3.452 N/A LEU 47.A N VAL 38.A O no hydrogen 2.805 N/A ALA 50.A N ALA 36.A O no hydrogen 3.418 N/A SER 51.A OG ILE 34.A O no hydrogen 3.027 N/A THR 52.A N ILE 34.A O no hydrogen 3.198 N/A THR 52.A OG1 ILE 34.A O no hydrogen 2.433 N/A GLU 54.A N SER 51.A O no hydrogen 3.466 N/A ILE 57.A N GLU 54.A O no hydrogen 3.195 N/A GLN 60.A N ILE 57.A O no hydrogen 3.140 N/A THR 64.A OG1 ARG 32.A O no hydrogen 2.278 N/A ALA 69.A N ASP 68.A OD1 no hydrogen 3.035 N/A ALA 70.A N ASN 66.A O no hydrogen 3.178 N/A ALA 71.A N LYS 67.A O no hydrogen 3.316 N/A ALA 72.A N ASP 68.A O no hydrogen 3.242 N/A ALA 72.A N ALA 69.A O no hydrogen 3.064 N/A VAL 73.A N ALA 69.A O no hydrogen 3.173 N/A GLY 74.A N ALA 70.A O no hydrogen 2.975 N/A LYS 75.A N ALA 71.A O no hydrogen 3.163 N/A ALA 76.A N ALA 72.A O no hydrogen 3.278 N/A ALA 76.A N VAL 73.A O no hydrogen 2.925 N/A VAL 77.A N VAL 73.A O no hydrogen 3.180 N/A GLU 79.A N LYS 75.A O no hydrogen 3.141 N/A ARG 80.A N ALA 76.A O no hydrogen 3.212 N/A ALA 81.A N ALA 78.A O no hydrogen 3.214 N/A LYS 84.A N ARG 80.A O no hydrogen 3.413 N/A GLY 85.A N LEU 82.A O no hydrogen 3.222 N/A LYS 87.A NZ GLY 113.A O no hydrogen 2.906 N/A VAL 89.A N GLN 115.A O no hydrogen 3.029 N/A SER 90.A N THR 23.A O no hydrogen 2.753 N/A ASP 92.A N LEU 25.A O no hydrogen 3.267 N/A ARG 93.A NH2 PHE 96.A O no hydrogen 2.925 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.032 N/A SER 94.A OG SER 94.A O no hydrogen 2.522 N/A PHE 96.A N ARG 93.A O no hydrogen 3.007 N/A HIS 99.A N GLN 97.A O no hydrogen 2.748 N/A ARG 101.A NH1 THR 30.A O no hydrogen 2.538 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.181 N/A ARG 101.A NH2 HIS 33.A O no hydrogen 2.923 N/A GLN 103.A NE2 HIS 99.A O no hydrogen 2.741 N/A ALA 104.A N GLY 100.A O no hydrogen 2.994 N/A LEU 105.A N ARG 101.A O no hydrogen 2.925 N/A ALA 106.A N VAL 102.A O no hydrogen 3.027 N/A ASP 107.A N GLN 103.A O no hydrogen 2.943 N/A ALA 108.A N LEU 105.A O no hydrogen 3.137 N/A ALA 109.A N LEU 105.A O no hydrogen 3.306 N/A ARG 110.A N ALA 106.A O no hydrogen 3.103 N/A GLU 111.A N ASP 107.A O no hydrogen 3.282 N/A ALA 112.A N ALA 108.A O no hydrogen 3.204 N/A GLY 113.A N ARG 110.A O no hydrogen 3.327 N/A GLN 115.A N LYS 87.A O no hydrogen 3.248 N/A