Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zm6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.935 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.651 N/A ALA 17.A N ARG 13.A O no hydrogen 2.799 N/A LEU 18.A N VAL 14.A O no hydrogen 2.865 N/A THR 19.A N VAL 16.A O no hydrogen 2.818 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.371 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.476 N/A TYR 20.A N ALA 17.A O no hydrogen 2.656 N/A ILE 21.A N LEU 18.A O no hydrogen 3.117 N/A ILE 24.A N ILE 21.A O no hydrogen 2.832 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.150 N/A GLU 31.A N ALA 27.A O no hydrogen 2.977 N/A ALA 32.A N ALA 29.A O no hydrogen 3.162 N/A LEU 33.A N LYS 30.A O no hydrogen 3.178 N/A GLU 34.A N LYS 30.A O no hydrogen 2.953 N/A THR 36.A N LEU 33.A O no hydrogen 2.986 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.319 N/A GLY 37.A N LEU 33.A O no hydrogen 2.744 N/A THR 42.A N ASN 39.A O no hydrogen 3.073 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.721 N/A VAL 44.A N LYS 12.A O no hydrogen 2.780 N/A ASP 46.A N ARG 43.A O no hydrogen 3.348 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.039 N/A VAL 52.A N THR 48.A O no hydrogen 2.797 N/A VAL 53.A N GLU 49.A O no hydrogen 3.150 N/A ARG 54.A N ALA 50.A O no hydrogen 3.286 N/A LEU 55.A N GLU 51.A O no hydrogen 3.331 N/A ARG 56.A N VAL 52.A O no hydrogen 3.002 N/A GLU 57.A N VAL 53.A O no hydrogen 2.691 N/A TYR 58.A N ARG 54.A O no hydrogen 2.899 N/A VAL 59.A N LEU 55.A O no hydrogen 3.003 N/A GLU 60.A N ARG 56.A O no hydrogen 2.990 N/A ASN 61.A N GLU 57.A O no hydrogen 3.199 N/A ASN 61.A N TYR 58.A O no hydrogen 2.648 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.806 N/A GLU 68.A N LEU 65.A O no hydrogen 2.925 N/A LEU 69.A N LEU 65.A O no hydrogen 2.329 N/A ARG 70.A N GLU 66.A O no hydrogen 3.397 N/A GLU 72.A N GLU 68.A O no hydrogen 3.045 N/A VAL 73.A N LEU 69.A O no hydrogen 3.088 N/A ALA 74.A N ARG 70.A O no hydrogen 3.234 N/A ALA 75.A N ALA 71.A O no hydrogen 3.106 N/A ASN 76.A N GLU 72.A O no hydrogen 2.835 N/A ILE 77.A N VAL 73.A O no hydrogen 2.865 N/A ILE 77.A N ALA 74.A O no hydrogen 3.114 N/A LYS 78.A N ALA 74.A O no hydrogen 3.285 N/A ARG 79.A N ASN 76.A O no hydrogen 3.337 N/A MET 81.A N ILE 77.A O no hydrogen 3.236 N/A ASP 82.A N LYS 78.A O no hydrogen 2.784 N/A ILE 83.A N LEU 80.A O no hydrogen 3.127 N/A LEU 89.A N CYS 85.A O no hydrogen 3.016 N/A ARG 90.A N TYR 86.A O no hydrogen 3.051 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.827 N/A HIS 91.A N ARG 87.A O no hydrogen 3.336 N/A ARG 92.A N GLY 88.A O no hydrogen 2.911 N/A ARG 93.A N LEU 89.A O no hydrogen 2.805 N/A GLY 94.A N HIS 91.A O no hydrogen 3.363 N/A LEU 95.A N ARG 90.A O no hydrogen 3.042 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.699 N/A ARG 109.A N ALA 106.A O no hydrogen 2.674 N/A LYS 110.A N ARG 107.A O no hydrogen 2.942 N/A GLY 111.A N ARG 107.A O no hydrogen 2.630 N/A