Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLN 34.A O no hydrogen 2.765 N/A TYR 5.A N THR 2.A OG1 no hydrogen 2.983 N/A ARG 11.A NE ASN 43.A OD1 no hydrogen 2.965 N/A ARG 11.A NH2 ASN 43.A OD1 no hydrogen 3.385 N/A ALA 12.A N THR 9.A O no hydrogen 3.100 N/A ALA 12.A N THR 9.A OG1 no hydrogen 3.301 N/A ILE 14.A N PRO 10.A O no hydrogen 3.247 N/A ILE 15.A N ARG 11.A O no hydrogen 2.970 N/A VAL 16.A N ALA 12.A O no hydrogen 2.848 N/A HIS 17.A N TYR 13.A O no hydrogen 3.255 N/A HIS 17.A NE2 GLU 28.A OE2 no hydrogen 2.771 N/A LEU 18.A N ILE 14.A O no hydrogen 3.138 N/A LEU 19.A N VAL 16.A O no hydrogen 2.857 N/A LYS 20.A N VAL 16.A O no hydrogen 3.239 N/A VAL 21.A N HIS 17.A O no hydrogen 3.247 N/A LYS 23.A N VAL 21.A O no hydrogen 2.707 N/A LYS 23.A NZ GLU 56.A OE2 no hydrogen 3.496 N/A ALA 24.A N TYR 64.A O no hydrogen 3.330 N/A LYS 25.A NZ GLU 61.A OE2 no hydrogen 3.319 N/A ILE 29.A N LYS 25.A O no hydrogen 2.727 N/A SER 30.A N ALA 26.A O no hydrogen 3.318 N/A SER 30.A OG ILE 35.A O no hydrogen 2.524 N/A GLU 31.A N SER 27.A O no hydrogen 2.997 N/A ASN 32.A N GLU 28.A O no hydrogen 3.037 N/A THR 33.A N SER 30.A O no hydrogen 3.110 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.729 N/A THR 33.A OG1 SER 30.A O no hydrogen 2.983 N/A GLN 34.A N GLU 31.A O no hydrogen 2.932 N/A GLN 34.A NE2 GLU 31.A O no hydrogen 2.992 N/A ILE 35.A N SER 30.A O no hydrogen 3.220 N/A THR 39.A N PRO 36.A O no hydrogen 2.721 N/A VAL 40.A N PRO 36.A O no hydrogen 3.321 N/A ILE 41.A N TYR 37.A O no hydrogen 3.230 N/A GLN 42.A N GLN 38.A O no hydrogen 3.412 N/A ASN 43.A N THR 39.A O no hydrogen 2.844 N/A ASN 43.A ND2 THR 39.A O no hydrogen 2.980 N/A ILE 44.A N VAL 40.A O no hydrogen 2.695 N/A ARG 45.A N ILE 41.A O no hydrogen 2.748 N/A LEU 47.A N ASN 43.A O no hydrogen 2.859 N/A LEU 48.A N ILE 44.A O no hydrogen 2.673 N/A ALA 49.A N ARG 45.A O no hydrogen 3.217 N/A GLY 51.A N LEU 48.A O no hydrogen 3.047 N/A VAL 53.A N LEU 47.A O no hydrogen 3.137 N/A VAL 54.A N LYS 65.A O no hydrogen 2.978 N/A GLU 56.A N TYR 63.A O no hydrogen 2.740 N/A GLN 57.A NE2 GLY 59.A O no hydrogen 3.369 N/A TYR 64.A N ALA 24.A O no hydrogen 2.949 N/A LYS 65.A N VAL 54.A O no hydrogen 3.232 N/A THR 67.A N TYR 52.A O no hydrogen 3.395 N/A THR 67.A OG1 GLY 51.A O no hydrogen 2.604 N/A LYS 69.A NZ GLU 50.A O no hydrogen 3.490 N/A GLY 70.A N THR 67.A OG1 no hydrogen 2.900 N/A LYS 71.A N THR 67.A O no hydrogen 2.703 N/A GLN 72.A N ASP 68.A O no hydrogen 3.173 N/A LEU 73.A N LYS 69.A O no hydrogen 3.060 N/A ALA 74.A N GLY 70.A O no hydrogen 2.961 N/A THR 75.A N LYS 71.A O no hydrogen 2.920 N/A THR 75.A OG1 LYS 71.A O no hydrogen 3.013 N/A THR 75.A OG1 GLN 72.A O no hydrogen 3.202 N/A GLU 77.A N LEU 73.A O no hydrogen 2.856 N/A LEU 78.A N ALA 74.A O no hydrogen 3.201 N/A LYS 80.A N ALA 76.A O no hydrogen 3.255 N/A ILE 81.A N GLU 77.A O no hydrogen 2.880 N/A ARG 82.A N LEU 78.A O no hydrogen 3.046 N/A ARG 82.A N GLU 79.A O no hydrogen 3.075 N/A LYS 83.A N GLU 79.A O no hydrogen 3.058 N/A LEU 84.A N LYS 80.A O no hydrogen 3.335 N/A VAL 85.A N ARG 82.A O no hydrogen 2.675 N/A GLU 86.A N ARG 82.A O no hydrogen 2.807 N/A