Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 4.A O no hydrogen 2.734 N/A LYS 13.A N ASP 10.A OD1 no hydrogen 3.481 N/A ALA 14.A N ASP 10.A O no hydrogen 2.937 N/A ARG 15.A N ARG 11.A O no hydrogen 2.935 N/A LYS 16.A N ARG 12.A O no hydrogen 2.992 N/A ALA 17.A N LYS 13.A O no hydrogen 2.933 N/A TYR 18.A N ALA 14.A O no hydrogen 2.953 N/A PHE 19.A N ARG 15.A O no hydrogen 2.951 N/A THR 20.A N LYS 16.A O no hydrogen 2.979 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.033 N/A GLN 25.A N PRO 22.A O no hydrogen 3.230 N/A ARG 26.A N PRO 22.A O no hydrogen 2.973 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.977 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.034 N/A ARG 26.A NH1 LEU 75.A O no hydrogen 2.735 N/A ARG 27.A N SER 23.A O no hydrogen 2.952 N/A VAL 28.A N GLN 25.A O no hydrogen 3.016 N/A LEU 29.A N GLN 25.A O no hydrogen 2.952 N/A LEU 30.A N ARG 26.A O no hydrogen 2.965 N/A SER 31.A OG VAL 28.A O no hydrogen 3.386 N/A ALA 32.A N LEU 47.A O no hydrogen 2.988 N/A LEU 34.A N LYS 45.A O no hydrogen 3.355 N/A SER 35.A N ILE 105.A O no hydrogen 2.963 N/A GLU 37.A N SER 35.A OG no hydrogen 3.358 N/A ARG 39.A N SER 35.A O no hydrogen 2.839 N/A ALA 40.A N LYS 36.A O no hydrogen 2.933 N/A GLN 41.A N GLU 37.A O no hydrogen 2.945 N/A TYR 42.A N LEU 38.A O no hydrogen 2.864 N/A GLY 43.A N ARG 39.A O no hydrogen 2.881 N/A LEU 47.A N ALA 32.A O no hydrogen 3.419 N/A ILE 49.A N LEU 30.A O no hydrogen 3.242 N/A GLU 54.A N LYS 107.A O no hydrogen 2.993 N/A LEU 56.A N VAL 104.A O no hydrogen 2.977 N/A VAL 57.A N GLN 65.A O no hydrogen 3.172 N/A VAL 58.A N LYS 102.A O no hydrogen 3.154 N/A LYS 63.A NZ VAL 58.A O no hydrogen 2.334 N/A GLY 64.A N VAL 57.A O no hydrogen 3.068 N/A LYS 68.A N ASP 82.A OD1 no hydrogen 3.011 N/A LYS 68.A NZ ASP 52.A O no hydrogen 3.570 N/A ILE 69.A N ASP 53.A O no hydrogen 3.419 N/A SER 70.A N GLN 80.A O no hydrogen 2.478 N/A SER 71.A N GLN 80.A O no hydrogen 3.312 N/A TYR 73.A N ALA 78.A O no hydrogen 2.900 N/A ARG 74.A NH1 SER 23.A OG no hydrogen 3.038 N/A PHE 77.A N ARG 74.A O no hydrogen 3.293 N/A ALA 78.A N TYR 73.A O no hydrogen 2.912 N/A VAL 79.A N LEU 98.A O no hydrogen 2.818 N/A GLN 80.A N SER 71.A O no hydrogen 2.899 N/A ASP 82.A N LYS 68.A O no hydrogen 3.069 N/A LYS 86.A N VAL 94.A O no hydrogen 2.895 N/A LYS 88.A N ALA 92.A O no hydrogen 2.885 N/A GLY 91.A N LYS 88.A O no hydrogen 3.054 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.367 N/A VAL 94.A N LYS 86.A O no hydrogen 2.906 N/A LEU 98.A N VAL 79.A O no hydrogen 2.985 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 3.201 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 3.201 N/A LYS 102.A N HIS 99.A O no hydrogen 3.090 N/A LEU 103.A N PRO 100.A O no hydrogen 3.335 N/A VAL 104.A N LEU 56.A O no hydrogen 2.811 N/A ILE 105.A N PRO 33.A O no hydrogen 3.143 N/A ARG 114.A NH1 ASP 53.A OD2 no hydrogen 3.354 N/A ARG 114.A NH1 HIS 109.A O no hydrogen 3.544 N/A LYS 115.A N ASP 111.A O no hydrogen 2.926 N/A ALA 116.A N LYS 112.A O no hydrogen 2.937 N/A LEU 117.A N ASP 113.A O no hydrogen 2.918 N/A ILE 118.A N ARG 114.A O no hydrogen 2.904 N/A GLN 119.A N LYS 115.A O no hydrogen 2.945 N/A ARG 120.A N ALA 116.A O no hydrogen 2.859 N/A LYS 121.A N LEU 117.A O no hydrogen 2.934 N/A LYS 121.A NZ ALA 46.A O no hydrogen 3.037 N/A GLY 122.A N ILE 118.A O no hydrogen 2.937 N/A GLY 123.A N ILE 118.A O no hydrogen 2.634 N/A LYS 124.A N TYR 42.A O no hydrogen 3.064 N/A LYS 124.A NZ ALA 40.A O no hydrogen 2.346 N/A LYS 124.A NZ GLN 41.A O no hydrogen 2.673 N/A