Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N PRO 5.A O no hydrogen 2.959 N/A LEU 10.A N LEU 6.A O no hydrogen 2.959 N/A THR 11.A N ALA 7.A O no hydrogen 2.869 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.862 N/A ARG 12.A N ASP 8.A O no hydrogen 2.896 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.286 N/A ILE 13.A N MET 9.A O no hydrogen 2.984 N/A ARG 14.A N LEU 10.A O no hydrogen 2.910 N/A ARG 14.A NE VAL 74.A O no hydrogen 3.450 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.413 N/A ARG 14.A NH2 VAL 74.A O no hydrogen 2.965 N/A ASN 15.A N THR 11.A O no hydrogen 2.890 N/A ALA 16.A N ARG 12.A O no hydrogen 2.971 N/A GLN 17.A N ILE 13.A O no hydrogen 2.899 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.338 N/A MET 18.A N ARG 14.A O no hydrogen 2.907 N/A ALA 19.A N ASN 15.A O no hydrogen 2.952 N/A ALA 19.A N ALA 16.A O no hydrogen 3.181 N/A LYS 21.A N ALA 16.A O no hydrogen 3.066 N/A VAL 24.A N ILE 60.A O no hydrogen 2.902 N/A MET 26.A N LEU 58.A O no hydrogen 2.964 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.347 N/A ALA 33.A N SER 29.A O no hydrogen 2.826 N/A ALA 34.A N LYS 30.A O no hydrogen 2.931 N/A VAL 35.A N LEU 31.A O no hydrogen 2.946 N/A ALA 36.A N LYS 32.A O no hydrogen 2.895 N/A LYS 37.A N ALA 33.A O no hydrogen 2.892 N/A LYS 37.A NZ ASP 41.A OD2 no hydrogen 3.112 N/A VAL 38.A N ALA 34.A O no hydrogen 2.970 N/A LEU 39.A N VAL 35.A O no hydrogen 2.896 N/A LYS 40.A N ALA 36.A O no hydrogen 2.916 N/A ASP 41.A N LYS 37.A O no hydrogen 2.913 N/A GLU 42.A N VAL 38.A O no hydrogen 2.917 N/A GLY 43.A N LEU 39.A O no hydrogen 3.071 N/A GLY 43.A N LYS 40.A O no hydrogen 2.927 N/A TYR 44.A N LEU 39.A O no hydrogen 3.042 N/A ALA 46.A N GLU 61.A O no hydrogen 3.194 N/A GLN 49.A N SER 59.A O no hydrogen 2.892 N/A SER 51.A N GLN 57.A O no hydrogen 2.893 N/A SER 51.A OG SER 52.A O no hydrogen 3.314 N/A SER 52.A N SER 51.A OG no hydrogen 2.427 N/A LYS 55.A N GLU 53.A O no hydrogen 2.289 N/A LEU 58.A N MET 26.A O no hydrogen 2.894 N/A SER 59.A N GLN 49.A O no hydrogen 2.912 N/A ILE 60.A N VAL 24.A O no hydrogen 2.866 N/A GLU 61.A N ASP 47.A O no hydrogen 2.930 N/A LEU 62.A N THR 22.A O no hydrogen 3.392 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.669 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.245 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.010 N/A GLU 72.A N PHE 129.A O no hydrogen 3.275 N/A GLU 73.A N PHE 129.A O no hydrogen 2.934 N/A LYS 75.A N THR 127.A O no hydrogen 2.935 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.888 N/A ARG 76.A NH1 LEU 125.A O no hydrogen 3.457 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.627 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.071 N/A ILE 77.A N LEU 125.A O no hydrogen 3.130 N/A SER 78.A N LEU 125.A O no hydrogen 3.472 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.278 N/A ARG 79.A N ILE 77.A O no hydrogen 3.189 N/A LEU 82.A N ARG 79.A O no hydrogen 3.070 N/A ARG 83.A N ARG 79.A O no hydrogen 3.089 N/A LYS 86.A N GLY 122.A O no hydrogen 2.915 N/A LEU 91.A N VAL 88.A O no hydrogen 3.402 N/A ARG 95.A NH2 GLU 73.A OE1 no hydrogen 2.571 N/A GLY 97.A N VAL 94.A O no hydrogen 2.898 N/A LEU 98.A N ARG 95.A O no hydrogen 3.377 N/A GLY 99.A N VAL 94.A O no hydrogen 3.149 N/A VAL 100.A N VAL 128.A O no hydrogen 3.010 N/A ILE 102.A N CYS 126.A O no hydrogen 2.964 N/A VAL 103.A N MET 110.A O no hydrogen 2.888 N/A SER 104.A N GLU 123.A O no hydrogen 2.886 N/A THR 105.A N GLY 108.A O no hydrogen 2.888 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.081 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.094 N/A GLY 108.A N THR 105.A O no hydrogen 2.927 N/A MET 110.A N VAL 103.A O no hydrogen 2.918 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.326 N/A ALA 115.A N THR 111.A O no hydrogen 3.231 N/A ARG 116.A N ASP 112.A O no hydrogen 2.897 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 3.440 N/A ALA 117.A N ARG 113.A O no hydrogen 2.907 N/A ALA 118.A N ALA 114.A O no hydrogen 2.868 N/A VAL 120.A N ALA 115.A O no hydrogen 3.241 N/A GLY 122.A N LYS 86.A O no hydrogen 3.169 N/A GLU 123.A N SER 104.A O no hydrogen 2.951 N/A LEU 125.A N ILE 102.A O no hydrogen 2.899 N/A THR 127.A N LYS 75.A O no hydrogen 2.961 N/A VAL 128.A N VAL 100.A O no hydrogen 2.976 N/A PHE 129.A N GLU 73.A O no hydrogen 2.884 N/A