Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ak7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 14.A N LYS 11.A O no hydrogen 2.903 N/A ARG 15.A N LYS 11.A O no hydrogen 3.104 N/A ASP 16.A N PRO 12.A O no hydrogen 2.931 N/A LEU 17.A N ALA 13.A O no hydrogen 3.179 N/A ILE 18.A N GLU 14.A O no hydrogen 3.227 N/A ASP 19.A N ARG 15.A O no hydrogen 3.052 N/A ARG 20.A N ASP 16.A O no hydrogen 3.089 N/A ALA 21.A N LEU 17.A O no hydrogen 3.107 N/A ALA 22.A N ILE 18.A O no hydrogen 2.778 N/A LYS 23.A N ASP 19.A O no hydrogen 2.960 N/A ALA 24.A N ARG 20.A O no hydrogen 3.085 N/A ARG 25.A N ALA 21.A O no hydrogen 3.071 N/A ARG 25.A N ALA 22.A O no hydrogen 3.014 N/A GLY 26.A N LYS 23.A O no hydrogen 2.991 N/A LYS 27.A N ALA 22.A O no hydrogen 2.938 N/A LYS 27.A NZ GLU 35.A OE1 no hydrogen 3.335 N/A LYS 27.A NZ GLU 35.A OE2 no hydrogen 3.237 N/A ARG 29.A NE ASP 19.A OD1 no hydrogen 2.749 N/A ARG 29.A NH2 ASP 19.A OD1 no hydrogen 3.389 N/A ARG 29.A NH2 ASP 19.A OD2 no hydrogen 2.739 N/A PHE 32.A N ASN 28.A O no hydrogen 3.078 N/A VAL 33.A N ARG 29.A O no hydrogen 3.109 N/A LEU 34.A N THR 30.A O no hydrogen 2.924 N/A GLU 35.A N ASP 31.A O no hydrogen 2.814 N/A ALA 36.A N PHE 32.A O no hydrogen 3.115 N/A ALA 37.A N VAL 33.A O no hydrogen 2.934 N/A ARG 38.A N LEU 34.A O no hydrogen 2.832 N/A ALA 39.A N GLU 35.A O no hydrogen 3.051 N/A ALA 40.A N ALA 36.A O no hydrogen 3.047 N/A ALA 41.A N ALA 37.A O no hydrogen 2.877 N/A GLU 42.A N ARG 38.A O no hydrogen 3.026 N/A GLU 43.A N ALA 39.A O no hydrogen 3.133 N/A ALA 44.A N ALA 40.A O no hydrogen 2.851 N/A LEU 45.A N ALA 41.A O no hydrogen 3.011 N/A ILE 46.A N GLU 42.A O no hydrogen 2.910 N/A GLU 47.A N GLU 43.A O no hydrogen 2.992 N/A TYR 58.A N ASP 54.A O no hydrogen 2.981 N/A GLN 59.A N PRO 55.A O no hydrogen 3.201 N/A GLU 60.A N GLU 56.A O no hydrogen 3.251 N/A PHE 61.A N ALA 57.A O no hydrogen 2.898 N/A LEU 62.A N TYR 58.A O no hydrogen 2.987 N/A VAL 63.A N GLN 59.A O no hydrogen 2.892 N/A ARG 64.A N GLU 60.A O no hydrogen 2.850 N/A LEU 65.A N PHE 61.A O no hydrogen 2.966 N/A ASP 66.A N LEU 62.A O no hydrogen 3.114 N/A LEU 75.A N ASN 72.A OD1 no hydrogen 2.720 N/A ARG 76.A N ASN 72.A O no hydrogen 3.044 N/A ARG 76.A NH1 PRO 71.A O no hydrogen 2.941 N/A LYS 77.A N ALA 73.A O no hydrogen 2.930 N/A THR 78.A N ALA 74.A O no hydrogen 2.976 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.256 N/A MET 79.A N LEU 75.A O no hydrogen 3.020 N/A GLN 80.A N ARG 76.A O no hydrogen 3.036 N/A THR 81.A N LYS 77.A O no hydrogen 3.111 N/A THR 81.A OG1 LYS 77.A O no hydrogen 2.490 N/A ALA 83.A N GLU 86.A OE1 no hydrogen 2.558 N/A GLU 86.A N ALA 83.A O no hydrogen 3.158 N/A