Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.966 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.487 N/A LEU 6.A N THR 2.A O no hydrogen 2.962 N/A VAL 7.A N VAL 3.A O no hydrogen 2.863 N/A ARG 8.A N ASN 4.A O no hydrogen 2.994 N/A LYS 9.A N GLN 5.A O no hydrogen 2.875 N/A ASN 19.A N ASN 19.A OD1 no hydrogen 2.456 N/A VAL 20.A N SER 18.A OG no hydrogen 3.098 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.000 N/A GLU 24.A N PRO 21.A O no hydrogen 3.367 N/A CYS 26.A N LEU 23.A O no hydrogen 3.135 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.455 N/A LYS 29.A N ILE 81.A O no hydrogen 2.959 N/A GLY 31.A N ILE 79.A O no hydrogen 2.976 N/A VAL 32.A N ARG 55.A O no hydrogen 3.202 N/A CYS 33.A N SER 77.A O no hydrogen 3.030 N/A CYS 33.A SG SER 77.A O no hydrogen 3.288 N/A THR 34.A N ARG 53.A O no hydrogen 2.723 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.793 N/A TYR 37.A N VAL 51.A O no hydrogen 2.941 N/A THR 39.A N ARG 49.A O no hydrogen 2.927 N/A ARG 49.A N THR 39.A O no hydrogen 2.868 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.226 N/A VAL 51.A N TYR 37.A O no hydrogen 2.909 N/A CYS 52.A N SER 64.A O no hydrogen 2.932 N/A CYS 52.A SG SER 64.A O no hydrogen 3.489 N/A ARG 53.A N ARG 35.A O no hydrogen 2.868 N/A VAL 54.A N VAL 62.A O no hydrogen 2.845 N/A ARG 55.A N VAL 32.A O no hydrogen 3.096 N/A LEU 56.A N PHE 60.A O no hydrogen 2.599 N/A THR 57.A N ARG 30.A O no hydrogen 3.144 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.005 N/A ASN 58.A ND2 GLU 24.A OE1 no hydrogen 3.303 N/A GLY 59.A N LEU 56.A O no hydrogen 3.131 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.281 N/A VAL 62.A N VAL 54.A O no hydrogen 2.934 N/A SER 64.A N CYS 52.A O no hydrogen 2.856 N/A SER 64.A OG TYR 65.A O no hydrogen 3.448 N/A TYR 65.A N TYR 93.A O no hydrogen 2.774 N/A ILE 66.A N LYS 50.A O no hydrogen 2.955 N/A GLN 74.A N SER 77.A OG no hydrogen 3.226 N/A HIS 76.A N CYS 33.A O no hydrogen 2.949 N/A SER 77.A N GLN 74.A O no hydrogen 3.362 N/A SER 77.A OG GLN 74.A O no hydrogen 3.147 N/A SER 77.A OG GLN 74.A OE1 no hydrogen 3.147 N/A ILE 79.A N GLY 31.A O no hydrogen 2.853 N/A ILE 81.A N LYS 29.A O no hydrogen 2.798 N/A ARG 82.A N HIS 94.A O no hydrogen 2.871 N/A ARG 82.A NE GLY 83.A O no hydrogen 2.906 N/A ARG 82.A NH2 GLY 83.A O no hydrogen 3.545 N/A VAL 91.A N LEU 88.A O no hydrogen 3.449 N/A HIS 94.A N ARG 82.A O no hydrogen 2.906 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.860 N/A THR 95.A N TYR 65.A O no hydrogen 3.007 N/A THR 95.A OG1 TYR 65.A O no hydrogen 2.975 N/A VAL 96.A N LEU 80.A O no hydrogen 2.916 N/A ARG 97.A NE SER 103.A O no hydrogen 2.942 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.713 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.092 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.231 N/A ARG 97.A NH2 SER 103.A O no hydrogen 3.120 N/A GLY 98.A N SER 103.A O no hydrogen 3.139 N/A ALA 99.A N VAL 96.A O no hydrogen 3.267 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.725 N/A CYS 102.A SG SER 103.A O no hydrogen 3.643 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.527 N/A SER 103.A OG GLY 104.A O no hydrogen 3.548 N/A LYS 109.A NZ ASP 107.A O no hydrogen 2.537 N/A ARG 112.A NE VAL 117.A O no hydrogen 3.305 N/A ARG 112.A NH1 LYS 109.A O no hydrogen 3.482 N/A LYS 114.A N ALA 111.A O no hydrogen 3.300 N/A TYR 115.A N ARG 112.A O no hydrogen 2.676 N/A VAL 117.A N ARG 112.A O no hydrogen 3.362 N/A ALA 122.A N PRO 120.A O no hydrogen 2.802 N/A