Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qzp_SQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N ALA 16.A O no hydrogen 2.875 N/A LYS 11.A N ALA 14.A O no hydrogen 3.330 N/A THR 13.A OG1 LYS 12.A O no hydrogen 2.650 N/A ALA 14.A N LYS 11.A O no hydrogen 3.282 N/A ALA 16.A N GLY 9.A O no hydrogen 2.760 N/A VAL 17.A N ARG 66.A O no hydrogen 3.165 N/A ALA 18.A N VAL 7.A O no hydrogen 2.707 N/A CYS 20.A N VAL 5.A O no hydrogen 3.250 N/A CYS 20.A SG VAL 5.A O no hydrogen 3.848 N/A CYS 20.A SG ALA 86.A O no hydrogen 3.301 N/A LYS 21.A NZ ASP 62.A OD2 no hydrogen 3.335 N/A GLY 23.A N GLY 60.A O no hydrogen 2.697 N/A ASN 24.A N ASP 62.A OD1 no hydrogen 3.187 N/A LYS 28.A N ILE 63.A O no hydrogen 3.138 N/A VAL 29.A N ARG 32.A O no hydrogen 2.693 N/A ASN 30.A N VAL 65.A O no hydrogen 2.861 N/A LYS 45.A N LEU 42.A O no hydrogen 3.286 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.493 N/A LEU 46.A N GLN 43.A O no hydrogen 3.175 N/A LEU 47.A N GLN 43.A O no hydrogen 3.249 N/A LEU 51.A N GLU 48.A O no hydrogen 3.216 N/A GLY 54.A N VAL 50.A O no hydrogen 3.231 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.706 N/A ILE 63.A N LEU 26.A O no hydrogen 2.743 N/A ARG 64.A N HIS 19.A O no hydrogen 2.843 N/A VAL 65.A N LYS 28.A O no hydrogen 3.195 N/A ARG 66.A N VAL 17.A O no hydrogen 3.281 N/A LYS 68.A N THR 15.A O no hydrogen 3.321 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.623 N/A ILE 79.A N GLN 75.A O no hydrogen 3.110 N/A ARG 80.A N ILE 76.A O no hydrogen 3.028 N/A ARG 80.A NE GLU 48.A OE1 no hydrogen 2.817 N/A ARG 80.A NH1 ASP 111.A OD2 no hydrogen 2.450 N/A ARG 80.A NH2 GLU 48.A OE1 no hydrogen 2.834 N/A ARG 80.A NH2 GLU 48.A OE2 no hydrogen 2.970 N/A GLN 81.A N TYR 77.A O no hydrogen 3.390 N/A SER 82.A N ILE 79.A O no hydrogen 2.876 N/A SER 82.A OG ALA 16.A O no hydrogen 2.790 N/A ILE 83.A N ILE 79.A O no hydrogen 2.839 N/A SER 84.A OG ARG 80.A O no hydrogen 2.823 N/A SER 84.A OG LEU 114.A O no hydrogen 2.704 N/A LYS 85.A N GLN 81.A O no hydrogen 3.353 N/A LYS 85.A NZ PHE 8.A O no hydrogen 3.233 N/A ALA 86.A N SER 82.A O no hydrogen 3.255 N/A ALA 89.A N LYS 85.A O no hydrogen 2.933 N/A TYR 90.A N ALA 86.A O no hydrogen 3.240 N/A TYR 91.A N LEU 87.A O no hydrogen 3.194 N/A TYR 91.A N VAL 88.A O no hydrogen 3.204 N/A SER 99.A N ASP 96.A O no hydrogen 3.325 N/A SER 99.A OG ASP 96.A O no hydrogen 2.783 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.825 N/A LYS 101.A N GLU 97.A O no hydrogen 2.876 N/A GLU 102.A N ALA 98.A O no hydrogen 3.368 N/A ILE 103.A N LYS 100.A O no hydrogen 3.076 N/A LYS 104.A N LYS 100.A O no hydrogen 2.702 N/A ASP 105.A N LYS 101.A O no hydrogen 3.304 N/A ILE 106.A N ILE 103.A O no hydrogen 3.332 N/A LEU 107.A N ILE 103.A O no hydrogen 3.225 N/A ILE 108.A N LYS 104.A O no hydrogen 2.971 N/A TYR 110.A N ILE 106.A O no hydrogen 3.411 N/A LEU 114.A N ASP 111.A O no hydrogen 3.019 N/A LEU 115.A N ARG 112.A O no hydrogen 3.183 N/A VAL 116.A N ARG 112.A O no hydrogen 3.425 N/A ARG 121.A NH1 ASP 118.A O no hydrogen 2.773 N/A CYS 122.A SG GLU 123.A O no hydrogen 3.537 N/A SER 124.A OG LYS 125.A O no hydrogen 3.352 N/A LYS 125.A NZ LYS 126.A O no hydrogen 3.562 N/A LYS 126.A N GLY 131.A O no hydrogen 3.512 N/A LYS 126.A NZ SER 124.A O no hydrogen 3.240 N/A ARG 133.A NE GLU 123.A OE1 no hydrogen 3.361 N/A ARG 133.A NH1 GLU 123.A OE2 no hydrogen 3.396 N/A ARG 135.A NH2 ALA 134.A O no hydrogen 3.026 N/A LYS 138.A NZ TYR 140.A OH no hydrogen 3.491 N/A