Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agu_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PHE 3.A O no hydrogen 2.763 N/A LYS 8.A NZ THR 82.A O no hydrogen 2.454 N/A LYS 8.A NZ TYR 84.A O no hydrogen 3.511 N/A ALA 10.A N VAL 22.A O no hydrogen 2.879 N/A VAL 11.A N LEU 80.A O no hydrogen 3.020 N/A VAL 12.A N LYS 20.A O no hydrogen 2.951 N/A VAL 13.A N HIS 78.A O no hydrogen 3.189 N/A ALA 18.A N GLY 15.A O no hydrogen 3.373 N/A GLY 19.A N VAL 12.A O no hydrogen 2.626 N/A LYS 20.A N TYR 17.A O no hydrogen 3.233 N/A LYS 21.A N TYR 48.A OH no hydrogen 2.927 N/A LYS 21.A NZ TRP 128.A O no hydrogen 3.334 N/A LYS 21.A NZ SER 131.A O no hydrogen 2.466 N/A VAL 22.A N ALA 10.A O no hydrogen 2.887 N/A VAL 23.A N ALA 43.A O no hydrogen 2.766 N/A ILE 24.A N LYS 8.A O no hydrogen 2.858 N/A HIS 28.A N HIS 39.A O no hydrogen 2.888 N/A SER 32.A N HIS 35.A O no hydrogen 2.744 N/A SER 32.A OG HIS 35.A O no hydrogen 3.518 N/A SER 34.A OG HIS 35.A ND1 no hydrogen 2.895 N/A HIS 35.A N SER 32.A OG no hydrogen 3.013 N/A PHE 37.A N HIS 35.A O no hydrogen 2.853 N/A HIS 39.A N HIS 28.A O no hydrogen 2.912 N/A HIS 39.A ND1 PHE 37.A O no hydrogen 2.783 N/A ALA 40.A N VAL 74.A O no hydrogen 3.048 N/A ALA 43.A N VAL 23.A O no hydrogen 3.018 N/A GLY 44.A N PHE 70.A O no hydrogen 2.875 N/A GLU 46.A N LYS 68.A O no hydrogen 2.599 N/A ARG 47.A N LYS 68.A O no hydrogen 3.301 N/A LEU 50.A N ARG 64.A O no hydrogen 2.942 N/A THR 53.A N HIS 56.A ND1 no hydrogen 3.131 N/A LYS 55.A N THR 53.A OG1 no hydrogen 3.282 N/A LYS 59.A N GLY 57.A O no hydrogen 2.674 N/A ALA 62.A N ALA 58.A O no hydrogen 2.967 N/A LYS 63.A N LYS 59.A O no hydrogen 2.933 N/A ARG 64.A N LYS 60.A O no hydrogen 2.831 N/A ARG 64.A NE LYS 51.A O no hydrogen 2.817 N/A ARG 64.A NH2 LYS 51.A O no hydrogen 2.799 N/A THR 65.A N VAL 61.A O no hydrogen 2.960 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.455 N/A ILE 67.A N GLU 118.A OE1 no hydrogen 3.179 N/A LYS 68.A N ARG 47.A O no hydrogen 3.346 N/A LYS 68.A NZ GLU 46.A OE2 no hydrogen 2.969 N/A PHE 70.A N GLY 44.A O no hydrogen 2.901 N/A LYS 72.A N VAL 42.A O no hydrogen 2.936 N/A VAL 74.A N ALA 40.A O no hydrogen 3.305 N/A TYR 76.A N GLY 38.A O no hydrogen 2.959 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 3.249 N/A HIS 78.A N ASN 75.A O no hydrogen 3.152 N/A LEU 79.A N TYR 76.A O no hydrogen 3.265 N/A LEU 80.A N VAL 11.A O no hydrogen 2.942 N/A THR 82.A N VAL 9.A O no hydrogen 3.186 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.326 N/A THR 85.A OG1 GLY 7.A O no hydrogen 2.920 N/A LEU 86.A N GLY 7.A O no hydrogen 3.044 N/A VAL 94.A N PHE 91.A O no hydrogen 3.127 N/A VAL 95.A N PHE 91.A O no hydrogen 3.033 N/A SER 96.A N THR 99.A OG1 no hydrogen 3.058 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 3.210 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.656 N/A THR 99.A N SER 96.A O no hydrogen 3.390 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.709 N/A ARG 106.A N GLN 102.A O no hydrogen 2.947 N/A GLU 107.A N PRO 103.A O no hydrogen 2.918 N/A GLU 108.A N SER 104.A O no hydrogen 2.937 N/A ALA 109.A N GLN 105.A O no hydrogen 2.903 N/A LYS 110.A N ARG 106.A O no hydrogen 2.936 N/A LYS 111.A N GLU 107.A O no hydrogen 3.046 N/A VAL 113.A N ALA 109.A O no hydrogen 3.005 N/A LYS 114.A N LYS 110.A O no hydrogen 2.914 N/A LYS 114.A NZ GLU 118.A OE1 no hydrogen 2.784 N/A LYS 115.A N LYS 111.A O no hydrogen 2.969 N/A ALA 116.A N VAL 112.A O no hydrogen 2.972 N/A PHE 117.A N VAL 113.A O no hydrogen 2.956 N/A GLU 118.A N LYS 114.A O no hydrogen 2.927 N/A GLU 119.A N LYS 115.A O no hydrogen 3.036 N/A ARG 120.A N ALA 116.A O no hydrogen 3.007 N/A ARG 120.A NH2 ASN 126.A OD1 no hydrogen 3.413 N/A HIS 121.A N PHE 117.A O no hydrogen 2.911 N/A GLN 122.A N GLU 118.A O no hydrogen 2.907 N/A GLN 122.A NE2 GLU 119.A O no hydrogen 3.138 N/A ALA 123.A N GLU 119.A O no hydrogen 3.010 N/A GLN 127.A NE2 GLY 124.A O no hydrogen 3.034 N/A PHE 130.A N ASN 126.A O no hydrogen 2.973 N/A SER 131.A OG GLN 127.A O no hydrogen 2.573 N/A