Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 3.036 N/A ALA 5.A N VAL 105.A O no hydrogen 3.088 N/A HIS 7.A N ILE 103.A O no hydrogen 2.869 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.147 N/A ALA 10.A N SER 101.A O no hydrogen 3.040 N/A VAL 17.A N SER 13.A O no hydrogen 3.353 N/A ARG 18.A N ALA 14.A O no hydrogen 2.907 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.243 N/A ALA 21.A N VAL 17.A O no hydrogen 3.181 N/A ASP 22.A N ARG 18.A O no hydrogen 3.266 N/A LEU 23.A N VAL 20.A O no hydrogen 3.076 N/A ILE 24.A N ALA 21.A O no hydrogen 3.450 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.395 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.227 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.542 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.105 N/A GLY 26.A N VAL 71.A O no hydrogen 3.070 N/A LYS 27.A N ILE 24.A O no hydrogen 3.418 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.473 N/A VAL 29.A N LEU 69.A O no hydrogen 3.340 N/A ALA 32.A N LYS 28.A O no hydrogen 2.831 N/A LEU 33.A N VAL 29.A O no hydrogen 3.056 N/A ILE 35.A N GLN 31.A O no hydrogen 3.050 N/A LEU 36.A N ALA 32.A O no hydrogen 3.087 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.410 N/A TYR 38.A N ILE 35.A O no hydrogen 3.353 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.345 N/A ALA 44.A N LYS 41.A O no hydrogen 3.303 N/A VAL 45.A N LYS 42.A O no hydrogen 3.205 N/A VAL 47.A N ALA 43.A O no hydrogen 2.953 N/A LYS 48.A N ALA 44.A O no hydrogen 3.038 N/A LYS 49.A N VAL 45.A O no hydrogen 3.319 N/A LYS 49.A N LEU 46.A O no hydrogen 3.291 N/A VAL 50.A N LEU 46.A O no hydrogen 3.398 N/A LEU 51.A N VAL 47.A O no hydrogen 3.043 N/A GLU 52.A N LYS 48.A O no hydrogen 2.971 N/A SER 53.A N LYS 49.A O no hydrogen 3.246 N/A ALA 54.A N VAL 50.A O no hydrogen 3.011 N/A ILE 55.A N LEU 51.A O no hydrogen 3.064 N/A ASN 57.A N SER 53.A O no hydrogen 3.058 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.215 N/A ALA 58.A N ILE 55.A O no hydrogen 3.218 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.762 N/A HIS 60.A N ALA 56.A O no hydrogen 3.339 N/A ASN 61.A N ASN 57.A O no hydrogen 3.262 N/A ASP 62.A N ASN 57.A O no hydrogen 3.418 N/A GLY 63.A N GLU 59.A O no hydrogen 2.945 N/A ALA 64.A N ALA 58.A O no hydrogen 2.739 N/A ASP 67.A N ASP 65.A OD2 no hydrogen 3.118 N/A ASP 68.A N ASP 65.A O no hydrogen 3.423 N/A LEU 69.A N ILE 66.A O no hydrogen 3.364 N/A LYS 70.A N SER 108.A O no hydrogen 2.974 N/A LYS 70.A NZ GLY 26.A O no hydrogen 3.424 N/A VAL 71.A N LYS 27.A O no hydrogen 2.777 N/A THR 72.A N VAL 106.A O no hydrogen 2.998 N/A THR 72.A OG1 LYS 70.A O no hydrogen 3.544 N/A LYS 73.A N VAL 106.A O no hydrogen 3.299 N/A PHE 75.A N THR 104.A O no hydrogen 3.053 N/A ASP 77.A N HIS 102.A O no hydrogen 2.854 N/A GLY 79.A N THR 100.A O no hydrogen 3.301 N/A MET 82.A N LYS 98.A O no hydrogen 3.248 N/A ARG 84.A N ILE 96.A O no hydrogen 2.822 N/A MET 86.A N ASP 94.A O no hydrogen 3.493 N/A ARG 88.A N ARG 92.A O no hydrogen 2.761 N/A ARG 92.A N ALA 89.A O no hydrogen 3.488 N/A ASP 94.A N MET 86.A O no hydrogen 2.915 N/A ARG 95.A NE ARG 84.A O no hydrogen 3.051 N/A ILE 96.A N ARG 84.A O no hydrogen 3.276 N/A LYS 98.A N MET 82.A O no hydrogen 2.920 N/A ARG 99.A NH1 GLU 78.A OE2 no hydrogen 3.112 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.598 N/A SER 101.A N ALA 10.A O no hydrogen 2.942 N/A SER 101.A OG SER 12.A O no hydrogen 2.218 N/A HIS 102.A N ASP 77.A O no hydrogen 2.737 N/A HIS 102.A ND1 SER 101.A O no hydrogen 2.702 N/A ILE 103.A N HIS 7.A O no hydrogen 3.038 N/A THR 104.A N PHE 75.A O no hydrogen 2.995 N/A VAL 105.A N ALA 5.A O no hydrogen 3.054 N/A VAL 106.A N LYS 73.A O no hydrogen 2.737 N/A VAL 107.A N THR 3.A O no hydrogen 3.036 N/A SER 108.A N LYS 70.A O no hydrogen 3.130 N/A SER 108.A OG MET 1.A O no hydrogen 2.697 N/A ARG 110.A N SER 108.A OG no hydrogen 3.319 N/A