Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ALA 21.A O no hydrogen 2.512 N/A GLU 3.A N ARG 18.A O no hydrogen 2.895 N/A VAL 5.A N GLU 16.A O no hydrogen 2.907 N/A THR 7.A N ILE 14.A O no hydrogen 2.903 N/A GLU 9.A N THR 12.A O no hydrogen 2.824 N/A THR 12.A N GLU 9.A O no hydrogen 2.958 N/A ILE 14.A N THR 7.A O no hydrogen 2.892 N/A GLU 16.A N VAL 5.A O no hydrogen 2.893 N/A ARG 18.A N GLU 3.A O no hydrogen 2.885 N/A THR 20.A N PHE 1.A O no hydrogen 2.893 N/A ASN 31.A N ARG 40.A O no hydrogen 3.062 N/A GLY 34.A N ASN 31.A O no hydrogen 3.196 N/A CYS 39.A SG CYS 36.A O no hydrogen 3.062 N/A ARG 40.A N CYS 36.A O no hydrogen 2.867 N/A ARG 40.A NE GLU 25.A OE2 no hydrogen 3.181 N/A ARG 40.A NH2 GLU 25.A OE2 no hydrogen 3.362 N/A TRP 41.A N PRO 37.A O no hydrogen 2.933 N/A TRP 41.A NE1 GLU 25.A OE2 no hydrogen 3.005 N/A LEU 43.A N ILE 38.A O no hydrogen 2.871 N/A LYS 46.A N LEU 43.A O no hydrogen 3.175 N/A TYR 47.A OH GLU 77.A OE1 no hydrogen 2.283 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 2.424 N/A TYR 49.A N ASN 48.A OD1 no hydrogen 2.478 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.482 N/A VAL 52.A N ASP 50.A O no hydrogen 2.819 N/A LEU 55.A N ASP 51.A O no hydrogen 2.913 N/A SER 56.A N VAL 52.A O no hydrogen 2.880 N/A SER 56.A OG VAL 52.A O no hydrogen 2.850 N/A SER 56.A OG LEU 53.A O no hydrogen 3.391 N/A GLN 57.A N LEU 54.A O no hydrogen 3.444 N/A PHE 58.A N LEU 55.A O no hydrogen 3.353 N/A ARG 60.A N GLY 64.A O no hydrogen 2.574 N/A GLY 63.A N ARG 60.A O no hydrogen 2.945 N/A LEU 66.A N PHE 58.A O no hydrogen 3.182 N/A ILE 70.A N PRO 67.A O no hydrogen 3.183 N/A THR 71.A N PRO 67.A O no hydrogen 2.935 N/A THR 71.A OG1 PRO 67.A O no hydrogen 2.869 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.398 N/A GLY 72.A N ARG 68.A O no hydrogen 2.879 N/A HIS 78.A N CYS 74.A O no hydrogen 2.889 N/A ARG 79.A N GLN 75.A O no hydrogen 2.942 N/A LYS 80.A N GLU 76.A O no hydrogen 2.965 N/A LYS 80.A NZ GLU 76.A OE2 no hydrogen 3.432 N/A LYS 80.A NZ ASP 149.A OD2 no hydrogen 2.932 N/A ILE 81.A N GLU 77.A O no hydrogen 2.894 N/A GLU 82.A N HIS 78.A O no hydrogen 2.878 N/A GLU 83.A N ARG 79.A O no hydrogen 2.948 N/A CYS 84.A N LYS 80.A O no hydrogen 2.932 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.200 N/A VAL 85.A N ILE 81.A O no hydrogen 2.856 N/A LYS 86.A N GLU 82.A O no hydrogen 2.947 N/A MET 87.A N GLU 83.A O no hydrogen 2.943 N/A ALA 88.A N CYS 84.A O no hydrogen 2.866 N/A HIS 89.A N VAL 85.A O no hydrogen 2.903 N/A ARG 90.A N LYS 86.A O no hydrogen 2.950 N/A ARG 90.A NH1 THR 118.A O no hydrogen 3.291 N/A ARG 90.A NH1 ARG 119.A O no hydrogen 2.505 N/A ALA 91.A N MET 87.A O no hydrogen 2.879 N/A GLY 92.A N HIS 89.A O no hydrogen 3.063 N/A LEU 93.A N ALA 88.A O no hydrogen 3.012 N/A HIS 97.A ND1 ARG 60.A O no hydrogen 3.330 N/A VAL 105.A N PRO 102.A O no hydrogen 3.278 N/A SER 124.A N ALA 121.A O no hydrogen 3.334 N/A SER 124.A OG ALA 121.A O no hydrogen 3.498 N/A VAL 138.A N LYS 131.A O no hydrogen 3.178 N/A MET 140.A N HIS 162.A OXT no hydrogen 2.717 N/A VAL 142.A N LEU 160.A O no hydrogen 2.798 N/A GLY 143.A N LEU 117.A O no hydrogen 3.157 N/A LEU 147.A N SER 144.A O no hydrogen 3.179 N/A ARG 148.A N PRO 145.A O no hydrogen 3.143 N/A ASP 149.A N ASP 149.A OD1 no hydrogen 2.606 N/A ASN 150.A N LEU 147.A O no hydrogen 3.138 N/A VAL 151.A N HIS 45.A O no hydrogen 3.296 N/A CYS 152.A SG SER 154.A O no hydrogen 3.814 N/A SER 154.A OG THR 156.A O no hydrogen 3.267 N/A HIS 162.A N MET 140.A O no hydrogen 2.671 N/A