Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.554 N/A ARG 2.A NE ILE 8.A O no hydrogen 3.261 N/A ARG 2.A NH2 ILE 8.A O no hydrogen 2.496 N/A ILE 3.A N VAL 6.A O no hydrogen 3.030 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.159 N/A ARG 13.A NE ASP 15.A OD2 no hydrogen 3.342 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.500 N/A VAL 14.A N THR 42.A O no hydrogen 2.834 N/A ALA 17.A N ARG 13.A O no hydrogen 3.044 N/A THR 19.A N VAL 16.A O no hydrogen 2.866 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.367 N/A TYR 20.A N ALA 17.A O no hydrogen 3.177 N/A ILE 21.A N LEU 18.A O no hydrogen 2.984 N/A ILE 24.A N ILE 21.A O no hydrogen 3.084 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.838 N/A ALA 29.A N GLY 25.A O no hydrogen 2.961 N/A LYS 30.A N LYS 26.A O no hydrogen 2.916 N/A GLU 31.A N ALA 27.A O no hydrogen 3.078 N/A ALA 32.A N ARG 28.A O no hydrogen 3.215 N/A GLU 34.A N LYS 30.A O no hydrogen 3.461 N/A LYS 35.A N GLU 31.A O no hydrogen 2.830 N/A THR 36.A N LEU 33.A O no hydrogen 3.302 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.623 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.263 N/A GLY 37.A N GLU 34.A O no hydrogen 3.324 N/A ILE 38.A N LEU 33.A O no hydrogen 3.045 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.066 N/A THR 42.A N ASN 39.A O no hydrogen 3.152 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.373 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 2.767 N/A VAL 44.A N LYS 12.A O no hydrogen 2.953 N/A ASP 46.A N ARG 43.A O no hydrogen 2.702 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.012 N/A VAL 52.A N THR 48.A O no hydrogen 2.483 N/A VAL 53.A N GLU 49.A O no hydrogen 3.232 N/A ARG 54.A N ALA 50.A O no hydrogen 3.257 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.976 N/A LEU 55.A N GLU 51.A O no hydrogen 3.050 N/A ARG 56.A N VAL 52.A O no hydrogen 2.938 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.286 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.164 N/A GLU 57.A N VAL 53.A O no hydrogen 3.142 N/A TYR 58.A N ARG 54.A O no hydrogen 3.484 N/A VAL 59.A N LEU 55.A O no hydrogen 2.930 N/A GLU 60.A N ARG 56.A O no hydrogen 2.982 N/A ASN 61.A N TYR 58.A O no hydrogen 3.241 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 3.368 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.489 N/A LYS 64.A NZ GLU 68.A OE2 no hydrogen 3.325 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 3.047 N/A LEU 69.A N LEU 65.A O no hydrogen 2.777 N/A ARG 70.A N GLU 66.A O no hydrogen 3.387 N/A ALA 71.A N GLY 67.A O no hydrogen 3.071 N/A GLU 72.A N GLU 68.A O no hydrogen 2.715 N/A VAL 73.A N LEU 69.A O no hydrogen 2.927 N/A ALA 74.A N ARG 70.A O no hydrogen 2.893 N/A ALA 75.A N ALA 71.A O no hydrogen 2.885 N/A ASN 76.A N VAL 73.A O no hydrogen 2.979 N/A ILE 77.A N VAL 73.A O no hydrogen 3.258 N/A LYS 78.A N ALA 74.A O no hydrogen 3.224 N/A ARG 79.A N ALA 75.A O no hydrogen 2.953 N/A LEU 80.A N ASN 76.A O no hydrogen 2.953 N/A MET 81.A N ILE 77.A O no hydrogen 2.840 N/A ASP 82.A N LYS 78.A O no hydrogen 2.873 N/A ILE 83.A N ARG 79.A O no hydrogen 3.158 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.616 N/A LEU 89.A N CYS 85.A O no hydrogen 3.017 N/A ARG 90.A N TYR 86.A O no hydrogen 3.076 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.451 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.214 N/A HIS 91.A N ARG 87.A O no hydrogen 3.048 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.950 N/A ARG 92.A N GLY 88.A O no hydrogen 2.899 N/A ARG 93.A N LEU 89.A O no hydrogen 3.395 N/A LEU 95.A N ARG 90.A O no hydrogen 3.135 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.733 N/A ARG 101.A NE THR 104.A OG1 no hydrogen 2.821 N/A ARG 101.A NH2 THR 104.A OG1 no hydrogen 2.612 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 2.872 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.722 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.499 N/A LYS 110.A N ALA 106.A O no hydrogen 2.634 N/A GLY 111.A N ARG 107.A O no hydrogen 2.517 N/A