Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_23.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N PRO 5.A O no hydrogen 3.115 N/A SER 10.A OG GLY 7.A O no hydrogen 2.904 N/A LYS 13.A N SER 10.A O no hydrogen 3.213 N/A ARG 15.A N ALA 11.A O no hydrogen 3.210 N/A VAL 16.A N ARG 12.A O no hydrogen 2.933 N/A HIS 17.A N LYS 13.A O no hydrogen 3.157 N/A ARG 19.A N ARG 15.A O no hydrogen 3.187 N/A ARG 19.A N VAL 16.A O no hydrogen 3.118 N/A ARG 19.A NE ARG 15.A O no hydrogen 3.245 N/A ASN 21.A N ARG 18.A O no hydrogen 3.281 N/A ARG 22.A N ARG 19.A O no hydrogen 3.322 N/A ALA 24.A N ASN 21.A O no hydrogen 3.320 N/A GLU 25.A N ARG 22.A O no hydrogen 3.459 N/A TYR 28.A N ASN 27.A OD1 no hydrogen 2.961 N/A LYS 29.A N GLU 25.A O no hydrogen 2.940 N/A LYS 29.A NZ TRP 23.A O no hydrogen 3.124 N/A ARG 31.A N ASN 27.A O no hydrogen 3.157 N/A LEU 32.A N TYR 28.A O no hydrogen 2.944 N/A LEU 33.A N LYS 29.A O no hydrogen 3.121 N/A THR 35.A N LYS 30.A O no hydrogen 3.430 N/A SER 39.A N THR 35.A O no hydrogen 2.844 N/A SER 40.A OG THR 35.A O no hydrogen 3.493 N/A SER 40.A OG PHE 42.A O no hydrogen 3.356 N/A SER 45.A OG HIS 47.A O no hydrogen 3.537 N/A ALA 48.A N LEU 103.A O no hydrogen 3.321 N/A VAL 52.A N ASP 99.A O no hydrogen 3.386 N/A LEU 53.A N ARG 72.A O no hydrogen 2.649 N/A GLU 54.A N ARG 72.A O no hydrogen 3.390 N/A LYS 55.A NZ LEU 92.A O no hydrogen 3.272 N/A LEU 56.A N CYS 70.A O no hydrogen 2.983 N/A SER 60.A OG ALA 66.A O no hydrogen 3.378 N/A ASN 64.A N LYS 61.A O no hydrogen 3.160 N/A ARG 68.A N ILE 58.A O no hydrogen 2.848 N/A LYS 69.A N ILE 58.A O no hydrogen 3.185 N/A VAL 71.A N ALA 84.A O no hydrogen 3.367 N/A ARG 72.A N GLU 54.A O no hydrogen 3.206 N/A ARG 72.A NH2 LYS 81.A O no hydrogen 3.517 N/A VAL 73.A N VAL 82.A O no hydrogen 3.384 N/A GLN 74.A N ILE 51.A O no hydrogen 3.271 N/A LEU 75.A N LYS 80.A O no hydrogen 3.420 N/A LYS 80.A NZ SER 40.A O no hydrogen 3.545 N/A VAL 82.A N VAL 73.A O no hydrogen 3.157 N/A ALA 84.A N VAL 71.A O no hydrogen 3.438 N/A PHE 85.A N PHE 121.A O no hydrogen 2.897 N/A ASN 98.A N VAL 52.A O no hydrogen 3.431 N/A VAL 101.A N GLY 50.A O no hydrogen 3.491 N/A LEU 102.A N LYS 125.A O no hydrogen 2.826 N/A LEU 103.A N ALA 48.A O no hydrogen 3.288 N/A ALA 104.A N LYS 122.A O no hydrogen 3.181 N/A LYS 122.A N ALA 104.A O no hydrogen 3.340 N/A VAL 124.A N LEU 102.A O no hydrogen 3.123 N/A SER 127.A OG GLU 100.A O no hydrogen 3.210 N/A LEU 131.A N VAL 124.A O no hydrogen 3.090 N/A TRP 135.A N LEU 132.A O no hydrogen 3.393 N/A LYS 136.A N LEU 132.A O no hydrogen 3.351 N/A LYS 138.A N ALA 133.A O no hydrogen 3.064 N/A LYS 139.A N ALA 133.A O no hydrogen 3.377 N/A