Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rro_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 LYS 25.A O no hydrogen 3.672 N/A ASN 3.A ND2 PRO 26.A O no hydrogen 3.683 N/A SER 5.A OG LYS 28.A O no hydrogen 3.045 N/A TYR 9.A N ALA 6.A O no hydrogen 2.746 N/A SER 14.A N LYS 11.A O no hydrogen 3.411 N/A SER 14.A OG LYS 11.A O no hydrogen 3.352 N/A TYR 17.A N SER 14.A O no hydrogen 3.085 N/A GLN 19.A N LYS 16.A O no hydrogen 3.449 N/A ASN 20.A N PRO 15.A O no hydrogen 3.300 N/A SER 22.A OG ASN 20.A OD1 no hydrogen 2.912 N/A SER 22.A OG LEU 23.A O no hydrogen 3.271 N/A LYS 28.A NZ ARG 30.A O no hydrogen 3.432 N/A ASN 43.A N HIS 47.A O no hydrogen 3.358 N/A ARG 45.A N ASP 44.A OD2 no hydrogen 2.797 N/A ARG 45.A NH1 HIS 47.A NE2 no hydrogen 3.434 N/A GLY 46.A N ASN 43.A O no hydrogen 2.927 N/A ALA 57.A N SER 55.A OG no hydrogen 2.994 N/A THR 79.A OG1 PHE 113.A O no hydrogen 3.032 N/A ARG 83.A N LEU 80.A O no hydrogen 3.253 N/A ARG 83.A NE THR 79.A O no hydrogen 2.699 N/A ARG 83.A NH1 THR 79.A O no hydrogen 3.218 N/A ALA 88.A N THR 84.A O no hydrogen 2.954 N/A ALA 89.A N ALA 85.A O no hydrogen 2.900 N/A SER 90.A N ALA 86.A O no hydrogen 2.890 N/A SER 90.A OG GLY 87.A O no hydrogen 2.483 N/A LEU 91.A N GLY 87.A O no hydrogen 3.000 N/A THR 92.A N ALA 88.A O no hydrogen 2.918 N/A THR 92.A OG1 ALA 88.A O no hydrogen 3.469 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.543 N/A ARG 93.A N ALA 89.A O no hydrogen 2.943 N/A ARG 93.A NH1 GLN 96.A OE1 no hydrogen 3.462 N/A TRP 94.A N SER 90.A O no hydrogen 2.920 N/A TRP 94.A NE1 LYS 72.A O no hydrogen 3.137 N/A ILE 95.A N LEU 91.A O no hydrogen 2.930 N/A GLN 96.A N THR 92.A O no hydrogen 2.844 N/A LYS 97.A N ARG 93.A O no hydrogen 2.880 N/A LEU 102.A N PRO 99.A O no hydrogen 3.010 N/A LYS 103.A N PRO 99.A O no hydrogen 3.324 N/A SER 105.A N SER 62.A O no hydrogen 2.670 N/A GLU 111.A N ALA 76.A O no hydrogen 3.075 N/A