Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fj8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 75.A O no hydrogen 3.085 N/A SER 4.A N ALA 73.A O no hydrogen 3.024 N/A ILE 6.A N PHE 71.A O no hydrogen 3.076 N/A ASP 8.A N VAL 69.A O no hydrogen 2.800 N/A VAL 10.A N ILE 67.A O no hydrogen 2.551 N/A ILE 12.A N SER 65.A O no hydrogen 2.896 N/A PHE 17.A N PRO 14.A O no hydrogen 3.212 N/A HIS 18.A ND1 ASP 15.A O no hydrogen 2.744 N/A ARG 19.A N GLN 16.A O no hydrogen 3.216 N/A ALA 24.A N ASP 20.A O no hydrogen 2.998 N/A ILE 25.A N THR 21.A O no hydrogen 2.779 N/A THR 26.A N ILE 22.A O no hydrogen 3.162 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.376 N/A HIS 27.A N SER 23.A O no hydrogen 3.400 N/A GLN 28.A N ALA 24.A O no hydrogen 3.257 N/A LEU 29.A N ILE 25.A O no hydrogen 2.885 N/A ASN 30.A N THR 26.A O no hydrogen 2.954 N/A ASN 31.A N HIS 27.A O no hydrogen 3.078 N/A ASN 31.A N GLN 28.A O no hydrogen 3.017 N/A LYS 32.A N LEU 29.A O no hydrogen 3.219 N/A PHE 33.A N LEU 29.A O no hydrogen 3.438 N/A LYS 36.A N PHE 33.A O no hydrogen 2.764 N/A VAL 41.A N PRO 39.A O no hydrogen 2.735 N/A CYS 44.A SG THR 46.A O no hydrogen 3.699 N/A CYS 44.A SG VAL 74.A O no hydrogen 3.213 N/A ILE 45.A N VAL 74.A O no hydrogen 2.823 N/A THR 46.A OG1 ILE 47.A O no hydrogen 3.370 N/A LEU 51.A N THR 70.A O no hydrogen 3.482 N/A GLN 57.A N TYR 66.A O no hydrogen 3.013 N/A ASP 62.A N LYS 59.A O no hydrogen 3.513 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.397 N/A SER 65.A N ILE 12.A O no hydrogen 3.222 N/A TYR 66.A N GLN 57.A O no hydrogen 3.358 N/A ILE 67.A N VAL 10.A O no hydrogen 2.764 N/A VAL 69.A N ASP 8.A O no hydrogen 2.762 N/A THR 70.A OG1 ILE 6.A O no hydrogen 2.269 N/A PHE 71.A N ILE 6.A O no hydrogen 2.868 N/A ARG 72.A N ASP 49.A OD1 no hydrogen 3.315 N/A VAL 74.A N THR 46.A O no hydrogen 2.933 N/A VAL 75.A N ILE 2.A O no hydrogen 2.907 N/A PHE 76.A N LEU 43.A O no hydrogen 2.439 N/A VAL 84.A N PHE 142.A O no hydrogen 3.179 N/A GLY 86.A N ILE 140.A O no hydrogen 2.726 N/A TRP 87.A N SER 99.A O no hydrogen 2.998 N/A SER 89.A N LYS 97.A O no hydrogen 2.972 N/A SER 89.A OG SER 99.A OG no hydrogen 2.691 N/A LYS 90.A NZ CYS 91.A O no hydrogen 3.533 N/A CYS 91.A SG THR 92.A O no hydrogen 3.238 N/A SER 99.A N TRP 87.A O no hydrogen 2.350 N/A SER 99.A OG SER 89.A OG no hydrogen 2.691 N/A ILE 103.A N LEU 100.A O no hydrogen 3.181 N/A PHE 108.A N LEU 175.A O no hydrogen 3.246 N/A ILE 109.A N ILE 96.A O no hydrogen 2.952 N/A GLN 111.A N GLU 94.A O no hydrogen 3.135 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.595 N/A CYS 118.A SG PHE 115.A O no hydrogen 2.980 N/A THR 121.A OG1 SER 125.A O no hydrogen 2.364 N/A THR 121.A OG1 SER 125.A OG no hydrogen 2.279 N/A SER 125.A OG THR 121.A OG1 no hydrogen 2.279 N/A VAL 136.A N ASP 135.A OD1 no hydrogen 2.599 N/A ILE 140.A N GLY 86.A O no hydrogen 2.298 N/A ARG 141.A NH2 GLY 183.A O no hydrogen 2.568 N/A PHE 142.A N VAL 84.A O no hydrogen 3.368 N/A ARG 143.A NE SER 178.A O no hydrogen 2.995 N/A ILE 144.A N GLU 82.A O no hydrogen 2.913 N/A GLU 145.A N LEU 176.A O no hydrogen 2.929 N/A ARG 146.A N LEU 176.A O no hydrogen 2.809 N/A VAL 148.A N ALA 174.A O no hydrogen 3.429 N/A LYS 155.A NZ GLU 159.A OE2 no hydrogen 3.441 N/A LYS 155.A NZ GLU 163.A OE2 no hydrogen 3.042 N/A LYS 158.A N SER 156.A OG no hydrogen 3.180 N/A ARG 160.A N SER 156.A O no hydrogen 2.406 N/A GLU 161.A N PRO 157.A O no hydrogen 3.209 N/A ARG 165.A N GLU 161.A O no hydrogen 3.343 N/A ALA 166.A N LEU 162.A O no hydrogen 3.120 N/A LEU 176.A N ARG 146.A O no hydrogen 3.034 N/A CYS 179.A SG ARG 141.A O no hydrogen 4.041 N/A GLN 180.A N GLN 180.A OE1 no hydrogen 2.607 N/A