Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j88_DI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASN 3.A O no hydrogen 2.780 N/A GLN 8.A N LEU 4.A O no hydrogen 2.722 N/A ALA 9.A N GLN 5.A O no hydrogen 3.405 N/A ILE 10.A N ASP 6.A O no hydrogen 3.475 N/A VAL 11.A N LYS 7.A O no hydrogen 3.238 N/A ALA 12.A N GLN 8.A O no hydrogen 2.859 N/A GLU 13.A N ALA 9.A O no hydrogen 3.025 N/A VAL 14.A N ILE 10.A O no hydrogen 3.246 N/A SER 15.A N VAL 11.A O no hydrogen 2.844 N/A SER 15.A OG VAL 11.A O no hydrogen 3.060 N/A SER 15.A OG ALA 62.A O no hydrogen 3.054 N/A GLU 16.A N ALA 12.A O no hydrogen 2.889 N/A VAL 17.A N GLU 13.A O no hydrogen 3.113 N/A LEU 22.A N VAL 84.A O no hydrogen 3.083 N/A VAL 25.A N ALA 82.A O no hydrogen 2.795 N/A VAL 26.A N ALA 109.A O no hydrogen 3.225 N/A ALA 27.A N LEU 80.A O no hydrogen 2.807 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 3.308 N/A LYS 36.A NZ ASN 102.A OD1 no hydrogen 3.243 N/A THR 38.A N VAL 34.A O no hydrogen 2.761 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.325 N/A LEU 40.A N LYS 36.A O no hydrogen 3.284 N/A ALA 43.A N GLU 39.A O no hydrogen 3.315 N/A ARG 45.A N ARG 41.A O no hydrogen 3.135 N/A ALA 47.A N ALA 43.A O no hydrogen 3.483 N/A VAL 49.A N GLY 44.A O no hydrogen 2.731 N/A TYR 50.A N TYR 83.A O no hydrogen 2.765 N/A ARG 52.A N ILE 81.A O no hydrogen 3.146 N/A ARG 52.A NH1 GLU 13.A OE1 no hydrogen 3.314 N/A ARG 52.A NH2 GLU 13.A OE1 no hydrogen 3.202 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 2.762 N/A LEU 58.A N ARG 55.A O no hydrogen 2.815 N/A LEU 59.A N ARG 55.A O no hydrogen 2.770 N/A ARG 60.A N ASN 56.A O no hydrogen 3.178 N/A ARG 61.A N LEU 58.A O no hydrogen 3.279 N/A ALA 62.A N LEU 58.A O no hydrogen 2.923 N/A THR 66.A N VAL 63.A O no hydrogen 2.995 N/A THR 66.A OG1 GLU 64.A O no hydrogen 3.465 N/A CYS 70.A N PHE 68.A O no hydrogen 2.806 N/A CYS 70.A SG GLU 69.A O no hydrogen 3.793 N/A LEU 71.A N PHE 68.A O no hydrogen 3.061 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.336 N/A ALA 74.A N LEU 71.A O no hydrogen 2.969 N/A PHE 75.A N LYS 72.A O no hydrogen 2.974 N/A THR 79.A OG1 ASN 56.A OD1 no hydrogen 3.508 N/A THR 79.A OG1 GLY 77.A O no hydrogen 3.209 N/A LEU 80.A N ALA 27.A O no hydrogen 2.791 N/A ILE 81.A N ARG 52.A O no hydrogen 2.747 N/A ALA 82.A N VAL 25.A O no hydrogen 2.733 N/A TYR 83.A N TYR 50.A O no hydrogen 2.805 N/A VAL 84.A N SER 23.A O no hydrogen 2.734 N/A THR 85.A OG1 GLY 48.A O no hydrogen 3.061 N/A GLU 86.A N GLY 48.A O no hydrogen 3.432 N/A GLY 89.A N SER 23.A OG no hydrogen 3.121 N/A ALA 92.A N GLY 89.A O no hydrogen 2.781 N/A ARG 93.A NE ALA 126.A O no hydrogen 2.805 N/A LEU 94.A N ALA 90.A O no hydrogen 3.376 N/A PHE 95.A N ALA 91.A O no hydrogen 2.796 N/A LYS 96.A NZ ASP 123.A OD1 no hydrogen 2.812 N/A GLU 97.A N ARG 93.A O no hydrogen 3.261 N/A PHE 98.A N PHE 95.A O no hydrogen 2.918 N/A ALA 99.A N PHE 95.A O no hydrogen 2.803 N/A ASN 102.A N PHE 98.A O no hydrogen 3.122 N/A ALA 103.A N ALA 99.A O no hydrogen 2.959 N/A LYS 108.A NZ VAL 76.A O no hydrogen 2.782 N/A LYS 108.A NZ GLY 77.A O no hydrogen 2.932 N/A LYS 108.A NZ PRO 78.A O no hydrogen 2.809 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 2.753 N/A ALA 109.A N VAL 26.A O no hydrogen 3.323 N/A ALA 111.A N ALA 24.A O no hydrogen 3.181 N/A GLU 115.A N PHE 112.A O no hydrogen 3.110 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.742 N/A THR 127.A OG1 ARG 124.A O no hydrogen 3.506 N/A THR 130.A OG1 GLU 132.A O no hydrogen 2.868 N/A THR 130.A OG1 GLU 133.A OE1 no hydrogen 3.025 N/A