Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydp_BY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 ARG 31.A O no hydrogen 3.611 N/A TYR 9.A OH ASP 21.A OD2 no hydrogen 2.534 N/A ARG 10.A NE ARG 32.A O no hydrogen 3.479 N/A SER 14.A OG GLY 12.A O no hydrogen 3.226 N/A SER 14.A OG SER 20.A OG no hydrogen 3.366 N/A SER 18.A N ARG 15.A O no hydrogen 3.047 N/A SER 18.A OG ARG 15.A O no hydrogen 2.350 N/A LYS 22.A N SER 18.A O no hydrogen 2.905 N/A ARG 23.A N LEU 19.A O no hydrogen 2.890 N/A LYS 24.A N SER 20.A O no hydrogen 2.898 N/A ASN 25.A N ASP 21.A O no hydrogen 2.940 N/A THR 29.A N PRO 26.A O no hydrogen 3.296 N/A THR 29.A OG1 PRO 26.A O no hydrogen 3.451 N/A ASP 43.A N SER 40.A O no hydrogen 3.205 N/A CYS 48.A SG VAL 67.A O no hydrogen 3.445 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.495 N/A LYS 51.A NZ GLN 63.A OE1 no hydrogen 3.496 N/A VAL 52.A N GLY 64.A O no hydrogen 2.753 N/A GLU 53.A N LYS 111.A O no hydrogen 3.273 N/A ILE 54.A N LYS 62.A O no hydrogen 2.848 N/A LEU 55.A N GLN 109.A O no hydrogen 2.974 N/A GLY 61.A N ILE 54.A O no hydrogen 3.080 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.051 N/A LYS 62.A NZ ASP 59.A OD2 no hydrogen 3.490 N/A GLN 63.A NE2 ARG 118.A O no hydrogen 3.288 N/A GLY 64.A N VAL 52.A O no hydrogen 2.755 N/A VAL 66.A N ASP 50.A O no hydrogen 3.063 N/A VAL 67.A N VAL 77.A O no hydrogen 3.018 N/A ILE 70.A N TRP 75.A O no hydrogen 2.863 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.844 N/A TRP 75.A N ILE 70.A O no hydrogen 2.900 N/A VAL 76.A N LEU 105.A O no hydrogen 2.804 N/A VAL 77.A N GLN 68.A O no hydrogen 2.938 N/A ASN 82.A ND2 ALA 103.A O no hydrogen 3.530 N/A HIS 84.A N SER 101.A O no hydrogen 2.881 N/A ARG 86.A N ILE 99.A O no hydrogen 2.912 N/A THR 91.A N TYR 94.A O no hydrogen 2.915 N/A THR 91.A OG1 TYR 94.A O no hydrogen 2.636 N/A ARG 95.A NH1 ARG 95.A O no hydrogen 2.517 N/A GLY 96.A N GLY 89.A O no hydrogen 3.298 N/A THR 97.A OG1 GLY 96.A O no hydrogen 2.525 N/A ILE 99.A N ARG 86.A O no hydrogen 2.894 N/A SER 101.A N HIS 84.A O no hydrogen 2.883 N/A SER 101.A OG HIS 84.A O no hydrogen 3.278 N/A ALA 103.A N ASN 82.A O no hydrogen 2.914 N/A LEU 105.A N VAL 76.A O no hydrogen 2.653 N/A LEU 106.A N GLN 109.A OE1 no hydrogen 2.720 N/A HIS 107.A NE2 GLU 37.A OE1 no hydrogen 2.414 N/A GLN 109.A N LEU 106.A O no hydrogen 2.850 N/A VAL 113.A N LYS 51.A O no hydrogen 3.299 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 3.117 N/A GLU 124.A N VAL 136.A O no hydrogen 3.047 N/A THR 128.A N GLU 132.A O no hydrogen 3.044 N/A THR 128.A OG1 GLU 129.A OE2 no hydrogen 3.301 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.714 N/A GLY 131.A N THR 128.A O no hydrogen 3.362 N/A VAL 136.A N GLU 124.A O no hydrogen 2.956 N/A SER 137.A N ARG 142.A O no hydrogen 2.524 N/A THR 138.A N ASP 122.A O no hydrogen 3.345 N/A ILE 144.A N ARG 135.A O no hydrogen 2.736 N/A TRP 160.A NE1 ASP 162.A OD1 no hydrogen 2.990 N/A GLY 163.A N ASP 166.A OD2 no hydrogen 2.888 N/A SER 168.A OG GLU 170.A OE2 no hydrogen 3.347 N/A ALA 172.A N SER 168.A O no hydrogen 2.907 N/A LEU 173.A N VAL 169.A O no hydrogen 2.904 N/A THR 176.A OG1 THR 176.A O no hydrogen 2.333 N/A ARG 180.A N VAL 178.A O no hydrogen 2.723 N/A ARG 180.A NE GLU 187.A OE2 no hydrogen 3.088 N/A THR 183.A N GLU 186.A OE1 no hydrogen 3.440 N/A THR 183.A OG1 GLU 186.A OE1 no hydrogen 2.813 N/A GLU 187.A N THR 183.A O no hydrogen 2.905 N/A VAL 188.A N LEU 184.A O no hydrogen 2.908 N/A MET 189.A N GLU 185.A O no hydrogen 2.922 N/A GLU 190.A N GLU 186.A O no hydrogen 2.906 N/A ALA 191.A N GLU 187.A O no hydrogen 2.901 N/A MET 192.A N VAL 188.A O no hydrogen 2.895 N/A ILE 194.A N MET 189.A O no hydrogen 3.163 N/A ARG 199.A NH2 GLU 196.A O no hydrogen 3.529 N/A