Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ARG 1.A O no hydrogen 2.585 N/A ARG 5.A N ARG 2.A O no hydrogen 2.443 N/A THR 6.A N ARG 2.A O no hydrogen 3.174 N/A THR 6.A OG1 ARG 2.A O no hydrogen 3.183 N/A THR 6.A OG1 LYS 3.A O no hydrogen 2.729 N/A ARG 7.A N LYS 3.A O no hydrogen 2.697 N/A ARG 8.A N LEU 4.A O no hydrogen 3.090 N/A LYS 9.A N ARG 5.A O no hydrogen 2.724 N/A VAL 10.A N THR 6.A O no hydrogen 2.757 N/A ARG 11.A N ARG 7.A O no hydrogen 2.730 N/A THR 12.A N ARG 8.A O no hydrogen 3.198 N/A THR 12.A OG1 ARG 8.A O no hydrogen 3.053 N/A SER 17.A OG THR 13.A O no hydrogen 2.746 N/A ARG 21.A N ILE 36.A O no hydrogen 3.373 N/A ARG 21.A NH1 ASP 83.A OD2 no hydrogen 2.239 N/A LEU 22.A N VAL 81.A O no hydrogen 2.653 N/A SER 23.A N GLN 34.A O no hydrogen 2.681 N/A SER 27.A N TYR 25.A O no hydrogen 2.703 N/A SER 28.A N TYR 25.A O no hydrogen 3.341 N/A LYS 29.A NZ ARG 26.A O no hydrogen 3.465 N/A LYS 29.A NZ SER 28.A O no hydrogen 2.959 N/A ILE 36.A N ARG 21.A O no hydrogen 2.894 N/A ASP 37.A N GLN 42.A O no hydrogen 3.239 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 3.205 N/A SER 39.A OG ASP 38.A OD2 no hydrogen 3.528 N/A ARG 40.A N SER 39.A OG no hydrogen 2.459 N/A GLN 42.A N ARG 40.A O no hydrogen 2.451 N/A THR 43.A OG1 GLN 34.A OE1 no hydrogen 3.528 N/A LEU 44.A N ILE 35.A O no hydrogen 2.810 N/A ALA 47.A N ALA 33.A O no hydrogen 3.190 N/A SER 49.A OG SER 48.A O no hydrogen 2.529 N/A ALA 50.A N SER 48.A OG no hydrogen 3.131 N/A SER 54.A OG LYS 53.A O no hydrogen 2.446 N/A ASN 56.A ND2 ASP 59.A OD2 no hydrogen 3.200 N/A LYS 57.A NZ GLY 55.A O no hydrogen 3.153 N/A LYS 57.A NZ ASP 59.A OD2 no hydrogen 3.083 N/A VAL 64.A N THR 60.A O no hydrogen 3.018 N/A VAL 64.A N ALA 61.A O no hydrogen 3.062 N/A LYS 66.A N ALA 62.A O no hydrogen 2.788 N/A ALA 67.A N ALA 63.A O no hydrogen 2.616 N/A LEU 68.A N GLY 65.A O no hydrogen 3.343 N/A ALA 69.A N GLY 65.A O no hydrogen 2.957 N/A ALA 70.A N LYS 66.A O no hydrogen 3.418 N/A ALA 72.A N LEU 68.A O no hydrogen 2.892 N/A GLU 74.A N ALA 71.A O no hydrogen 3.123 N/A GLY 76.A N ALA 72.A O no hydrogen 2.492 N/A GLN 79.A NE2 LYS 78.A O no hydrogen 3.644 N/A ASP 83.A N LEU 22.A O no hydrogen 2.669 N/A TYR 89.A N TYR 87.A O no hydrogen 2.634 N/A LYS 94.A N HIS 90.A O no hydrogen 3.018 N/A ALA 95.A N GLY 91.A O no hydrogen 2.514 N/A ALA 97.A N VAL 93.A O no hydrogen 3.050 N/A ASP 98.A N LYS 94.A O no hydrogen 2.722 N/A ALA 99.A N ALA 95.A O no hydrogen 2.788 N/A ALA 100.A N LEU 96.A O no hydrogen 2.837 N/A ARG 101.A N ALA 97.A O no hydrogen 2.402 N/A GLY 103.A N ALA 99.A O no hydrogen 2.947 N/A GLY 104.A N ALA 100.A O no hydrogen 2.937 N/A