Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vyp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ILE 9.A O no hydrogen 2.521 N/A ARG 15.A N PRO 12.A O no hydrogen 2.858 N/A ARG 16.A N PRO 12.A O no hydrogen 3.005 N/A LEU 17.A N ALA 13.A O no hydrogen 2.799 N/A ALA 18.A N ILE 14.A O no hydrogen 3.244 N/A ARG 19.A N ARG 15.A O no hydrogen 3.155 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 2.949 N/A ARG 19.A NH1 LYS 24.A O no hydrogen 2.870 N/A ARG 20.A N ARG 16.A O no hydrogen 3.213 N/A GLY 21.A N LEU 17.A O no hydrogen 3.297 N/A GLY 22.A N ARG 19.A O no hydrogen 3.079 N/A VAL 23.A N ALA 18.A O no hydrogen 2.850 N/A ILE 30.A N SER 27.A O no hydrogen 3.406 N/A GLU 33.A N LEU 29.A O no hydrogen 3.242 N/A THR 34.A N ILE 30.A O no hydrogen 2.663 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.565 N/A ARG 35.A N TYR 31.A O no hydrogen 2.972 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.927 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.552 N/A GLY 36.A N GLU 32.A O no hydrogen 3.268 N/A VAL 37.A N GLU 33.A O no hydrogen 3.219 N/A LEU 38.A N THR 34.A O no hydrogen 3.076 N/A LYS 39.A N ARG 35.A O no hydrogen 2.963 N/A VAL 40.A N GLY 36.A O no hydrogen 3.191 N/A PHE 41.A N VAL 37.A O no hydrogen 2.966 N/A LEU 42.A N LEU 38.A O no hydrogen 2.941 N/A GLU 43.A N LYS 39.A O no hydrogen 2.755 N/A ASN 44.A N VAL 40.A O no hydrogen 3.025 N/A VAL 45.A N PHE 41.A O no hydrogen 3.163 N/A ILE 46.A N LEU 42.A O no hydrogen 2.850 N/A ARG 47.A N GLU 43.A O no hydrogen 3.109 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.106 N/A ASP 48.A N ASN 44.A O no hydrogen 3.410 N/A ALA 49.A N VAL 45.A O no hydrogen 3.040 N/A VAL 50.A N ILE 46.A O no hydrogen 2.705 N/A THR 51.A N ARG 47.A O no hydrogen 3.049 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.795 N/A TYR 52.A N ASP 48.A O no hydrogen 3.389 N/A THR 53.A N ALA 49.A O no hydrogen 3.337 N/A THR 53.A OG1 VAL 50.A O no hydrogen 2.485 N/A GLU 54.A N VAL 50.A O no hydrogen 2.937 N/A HIS 55.A N THR 51.A O no hydrogen 2.946 N/A ALA 56.A N TYR 52.A O no hydrogen 2.751 N/A LYS 57.A N GLU 54.A O no hydrogen 3.399 N/A ARG 58.A N THR 53.A O no hydrogen 3.172 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 3.441 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 3.374 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 2.634 N/A THR 62.A OG1 ASP 65.A OD2 no hydrogen 3.326 N/A VAL 67.A N ALA 63.A O no hydrogen 3.028 N/A TYR 68.A N MET 64.A O no hydrogen 3.046 N/A ALA 69.A N ASP 65.A O no hydrogen 3.191 N/A LEU 70.A N VAL 66.A O no hydrogen 2.770 N/A LYS 71.A N VAL 67.A O no hydrogen 2.682 N/A ARG 72.A N TYR 68.A O no hydrogen 2.531 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 2.892 N/A GLN 73.A N ALA 69.A O no hydrogen 2.954 N/A GLY 74.A N LYS 71.A O no hydrogen 3.196 N/A ARG 75.A N LEU 70.A O no hydrogen 2.610 N/A