Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cf5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A ND2 SER 13.A OG no hydrogen 2.788 N/A ARG 15.A NE LYS 7.A O no hydrogen 3.391 N/A ALA 17.A N SER 13.A O no hydrogen 3.125 N/A LEU 18.A N ALA 14.A O no hydrogen 2.969 N/A ALA 19.A N ARG 15.A O no hydrogen 3.033 N/A ARG 20.A N VAL 16.A O no hydrogen 2.963 N/A ARG 20.A NE ASP 67.A OD1 no hydrogen 3.354 N/A ALA 21.A N ALA 17.A O no hydrogen 2.764 N/A GLN 22.A N LEU 18.A O no hydrogen 2.853 N/A GLN 22.A NE2 LYS 38.A O no hydrogen 3.490 N/A ALA 23.A N ALA 19.A O no hydrogen 2.485 N/A THR 24.A N ARG 20.A O no hydrogen 2.848 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.140 N/A ALA 25.A N ALA 21.A O no hydrogen 3.258 N/A LEU 26.A N GLN 22.A O no hydrogen 3.110 N/A LEU 27.A N ALA 23.A O no hydrogen 3.107 N/A ARG 28.A N THR 24.A O no hydrogen 2.740 N/A ARG 28.A N ALA 25.A O no hydrogen 2.501 N/A ARG 28.A NH1 ASP 70.A OD1 no hydrogen 2.797 N/A GLU 29.A N ALA 25.A O no hydrogen 2.688 N/A GLU 29.A N LEU 26.A O no hydrogen 3.095 N/A ARG 31.A NH2 GLU 112.A OE1 no hydrogen 3.341 N/A ILE 32.A N ILE 111.A O no hydrogen 3.178 N/A THR 34.A N ALA 109.A O no hydrogen 2.778 N/A LEU 36.A N THR 107.A O no hydrogen 3.326 N/A LYS 38.A N THR 35.A OG1 no hydrogen 2.930 N/A ALA 39.A N THR 35.A O no hydrogen 2.993 N/A LYS 40.A N LEU 36.A O no hydrogen 3.274 N/A GLU 41.A N THR 37.A O no hydrogen 3.012 N/A LEU 42.A N LYS 38.A O no hydrogen 3.337 N/A ARG 43.A N ALA 39.A O no hydrogen 2.744 N/A VAL 46.A N LEU 42.A O no hydrogen 3.075 N/A GLU 47.A N ARG 43.A O no hydrogen 3.027 N/A GLN 48.A N PRO 44.A O no hydrogen 2.668 N/A LEU 49.A N PHE 45.A O no hydrogen 3.054 N/A ILE 50.A N VAL 46.A O no hydrogen 2.831 N/A THR 51.A N GLU 47.A O no hydrogen 2.991 N/A THR 51.A OG1 GLU 47.A O no hydrogen 3.321 N/A THR 52.A N GLN 48.A O no hydrogen 3.158 N/A THR 52.A N LEU 49.A O no hydrogen 2.951 N/A ALA 53.A N LEU 49.A O no hydrogen 3.080 N/A LYS 54.A N ILE 50.A O no hydrogen 2.761 N/A LYS 54.A NZ TYR 85.A O no hydrogen 2.946 N/A LYS 54.A NZ ARG 88.A O no hydrogen 2.871 N/A GLY 56.A N ALA 53.A O no hydrogen 3.384 N/A ASP 57.A N GLY 55.A O no hydrogen 2.960 N/A SER 60.A N ASP 57.A OD2 no hydrogen 3.082 N/A SER 60.A OG THR 52.A O no hydrogen 2.810 N/A ARG 61.A N ASP 57.A O no hydrogen 3.053 N/A ARG 61.A NH2 ASP 79.A OD2 no hydrogen 3.302 N/A ARG 62.A N LEU 58.A O no hydrogen 2.747 N/A LEU 63.A N HIS 59.A O no hydrogen 2.908 N/A VAL 64.A N SER 60.A O no hydrogen 3.446 N/A ALA 65.A N ARG 61.A O no hydrogen 2.911 N/A GLN 66.A N LEU 63.A O no hydrogen 2.831 N/A ASP 67.A N VAL 64.A O no hydrogen 3.006 N/A VAL 74.A N ASP 70.A O no hydrogen 3.023 N/A ARG 75.A N LYS 71.A O no hydrogen 2.837 N/A LYS 76.A N ASP 72.A O no hydrogen 3.081 N/A LYS 76.A NZ LEU 27.A O no hydrogen 2.997 N/A VAL 77.A N VAL 73.A O no hydrogen 2.930 N/A MET 78.A N VAL 74.A O no hydrogen 2.706 N/A ASP 79.A N ARG 75.A O no hydrogen 2.838 N/A GLU 80.A N LYS 76.A O no hydrogen 2.750 N/A VAL 81.A N LYS 76.A O no hydrogen 2.972 N/A ALA 82.A N VAL 77.A O no hydrogen 2.616 N/A ALA 86.A N PRO 83.A O no hydrogen 3.356 N/A ARG 88.A N TYR 85.A O no hydrogen 2.823 N/A GLY 90.A N ARG 88.A O no hydrogen 2.424 N/A ARG 94.A N GLU 112.A O no hydrogen 3.023 N/A ARG 94.A NH1 GLU 112.A OE2 no hydrogen 3.215 N/A LEU 96.A N LEU 110.A O no hydrogen 2.459 N/A VAL 98.A N MET 108.A O no hydrogen 3.071 N/A THR 100.A OG1 ARG 101.A O no hydrogen 3.300 N/A ARG 101.A N VAL 106.A O no hydrogen 3.135 N/A ARG 101.A NE ASP 104.A OD1 no hydrogen 2.761 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 2.654 N/A MET 108.A N GLY 99.A O no hydrogen 3.182 N/A ALA 109.A N THR 34.A O no hydrogen 2.612 N/A LEU 110.A N LEU 96.A O no hydrogen 2.365 N/A ILE 111.A N ILE 32.A O no hydrogen 3.203 N/A GLU 112.A N ARG 94.A O no hydrogen 2.919 N/A LEU 113.A N GLY 30.A O no hydrogen 2.732 N/A