Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 ALA 3.A O no hydrogen 3.277 N/A GLU 8.A N GLU 5.A O no hydrogen 2.998 N/A LYS 9.A NZ ARG 7.A O no hydrogen 3.467 N/A GLU 13.A N SER 10.A O no hydrogen 3.458 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.956 N/A THR 16.A OG1 GLU 5.A OE1 no hydrogen 3.499 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.986 N/A GLU 17.A N GLU 13.A O no hydrogen 2.903 N/A LEU 18.A N LEU 14.A O no hydrogen 2.416 N/A LEU 19.A N THR 16.A O no hydrogen 3.124 N/A ASN 20.A N GLU 17.A O no hydrogen 3.028 N/A ASN 20.A ND2 THR 16.A O no hydrogen 3.023 N/A LEU 21.A N GLU 17.A O no hydrogen 3.317 N/A PHE 26.A N ARG 23.A O no hydrogen 2.451 N/A LEU 28.A N GLU 24.A O no hydrogen 2.678 N/A ARG 29.A N GLN 25.A O no hydrogen 3.465 N/A GLN 31.A N ASN 27.A O no hydrogen 2.382 N/A GLN 31.A NE2 GLN 36.A O no hydrogen 2.742 N/A ALA 32.A N LEU 28.A O no hydrogen 3.121 N/A SER 34.A N MET 30.A O no hydrogen 3.470 N/A SER 34.A OG MET 30.A O no hydrogen 3.023 N/A GLY 35.A N ALA 32.A O no hydrogen 2.877 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.897 N/A LYS 44.A N HIS 41.A O no hydrogen 3.289 N/A ARG 48.A N LYS 44.A O no hydrogen 3.075 N/A ASP 49.A N GLN 45.A O no hydrogen 2.882 N/A VAL 50.A N VAL 46.A O no hydrogen 2.760 N/A ALA 51.A N ARG 47.A O no hydrogen 3.307 N/A ARG 52.A N ASP 49.A O no hydrogen 2.983 N/A ARG 52.A NH2 ASP 49.A OD2 no hydrogen 2.457 N/A THR 55.A N ARG 52.A O no hydrogen 3.291 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.377 N/A LEU 56.A N ARG 52.A O no hydrogen 3.202 N/A LEU 57.A N VAL 53.A O no hydrogen 2.836 N/A ASN 58.A N LYS 54.A O no hydrogen 3.247 N/A GLU 59.A N THR 55.A O no hydrogen 2.970 N/A LYS 60.A N LEU 56.A O no hydrogen 2.574 N/A ALA 61.A N LEU 57.A O no hydrogen 2.536 N/A