Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkj_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 3.A O no hydrogen 2.555 N/A HIS 9.A N ALA 5.A O no hydrogen 2.800 N/A ARG 10.A N LEU 6.A O no hydrogen 3.288 N/A GLN 11.A N LYS 7.A O no hydrogen 2.755 N/A SER 12.A N ARG 8.A O no hydrogen 2.946 N/A SER 12.A N HIS 9.A O no hydrogen 3.022 N/A SER 12.A OG HIS 9.A O no hydrogen 2.857 N/A LEU 13.A N HIS 9.A O no hydrogen 3.257 N/A LEU 13.A N ARG 10.A O no hydrogen 3.171 N/A LYS 14.A N GLN 11.A O no hydrogen 3.059 N/A ARG 15.A N GLN 11.A O no hydrogen 3.379 N/A ARG 16.A N SER 12.A O no hydrogen 2.937 N/A LEU 17.A N LEU 13.A O no hydrogen 3.422 N/A ARG 18.A N LYS 14.A O no hydrogen 3.119 N/A ASN 19.A N ARG 15.A O no hydrogen 2.874 N/A LYS 20.A N ARG 16.A O no hydrogen 2.783 N/A ALA 21.A N LEU 17.A O no hydrogen 3.142 N/A LYS 22.A N ARG 18.A O no hydrogen 3.113 N/A LYS 23.A N ASN 19.A O no hydrogen 2.832 N/A SER 24.A N LYS 20.A O no hydrogen 2.899 N/A SER 24.A OG LYS 20.A O no hydrogen 2.960 N/A ALA 25.A N ALA 21.A O no hydrogen 3.081 N/A ILE 26.A N LYS 22.A O no hydrogen 3.366 N/A LYS 27.A N LYS 23.A O no hydrogen 3.326 N/A THR 28.A N SER 24.A O no hydrogen 3.260 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.678 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.082 N/A LEU 29.A N ALA 25.A O no hydrogen 3.126 N/A LEU 29.A N ILE 26.A O no hydrogen 2.955 N/A SER 30.A N ILE 26.A O no hydrogen 2.552 N/A SER 30.A OG ILE 26.A O no hydrogen 2.827 N/A LYS 31.A N LYS 27.A O no hydrogen 2.779 N/A ALA 33.A N LEU 29.A O no hydrogen 2.841 N/A VAL 34.A N SER 30.A O no hydrogen 2.981 N/A GLN 35.A N LYS 31.A O no hydrogen 2.614 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 3.680 N/A LEU 36.A N LYS 32.A O no hydrogen 2.854 N/A ALA 37.A N VAL 34.A O no hydrogen 2.694 N/A GLN 38.A N VAL 34.A O no hydrogen 3.194 N/A GLY 40.A N ALA 37.A O no hydrogen 2.874 N/A LYS 41.A N LEU 36.A O no hydrogen 3.054 N/A ALA 45.A N LYS 41.A O no hydrogen 2.967 N/A LEU 46.A N ALA 42.A O no hydrogen 3.023 N/A LYS 47.A N GLU 43.A O no hydrogen 2.957 N/A ILE 48.A N GLU 44.A O no hydrogen 2.990 N/A MET 49.A N ALA 45.A O no hydrogen 2.863 N/A ARG 50.A N LEU 46.A O no hydrogen 2.885 N/A ALA 52.A N ILE 48.A O no hydrogen 2.950 N/A GLU 53.A N MET 49.A O no hydrogen 2.960 N/A SER 54.A N ARG 50.A O no hydrogen 3.024 N/A LEU 55.A N LYS 51.A O no hydrogen 3.247 N/A ILE 56.A N ALA 52.A O no hydrogen 3.041 N/A ASP 57.A N GLU 53.A O no hydrogen 3.021 N/A LYS 58.A N SER 54.A O no hydrogen 2.683 N/A ALA 59.A N LEU 55.A O no hydrogen 2.779 N/A ALA 60.A N ILE 56.A O no hydrogen 3.158 N/A LYS 61.A N LYS 58.A O no hydrogen 2.893 N/A GLY 62.A N ALA 59.A O no hydrogen 3.356 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.561 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.169 N/A ALA 70.A N LYS 67.A O no hydrogen 3.389 N/A ARG 72.A N ASN 68.A O no hydrogen 2.960 N/A ARG 73.A N ALA 69.A O no hydrogen 3.529 N/A LYS 74.A N ALA 70.A O no hydrogen 2.766 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.445 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.982 N/A SER 75.A N ALA 71.A O no hydrogen 2.740 N/A ARG 76.A N ARG 72.A O no hydrogen 2.556 N/A LEU 77.A N LYS 74.A O no hydrogen 3.335 N/A MET 78.A N LYS 74.A O no hydrogen 3.178 N/A ARG 79.A N SER 75.A O no hydrogen 3.085 N/A LYS 80.A N ARG 76.A O no hydrogen 3.483 N/A VAL 81.A N LEU 77.A O no hydrogen 3.031 N/A ARG 82.A N MET 78.A O no hydrogen 2.937 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.255 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.705 N/A GLN 83.A N ARG 79.A O no hydrogen 2.942 N/A LEU 84.A N LYS 80.A O no hydrogen 3.238 N/A LEU 85.A N VAL 81.A O no hydrogen 3.276 N/A LEU 85.A N ARG 82.A O no hydrogen 3.025 N/A GLU 86.A N GLN 83.A O no hydrogen 3.302 N/A GLY 89.A N LEU 85.A O no hydrogen 3.046 N/A