Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N TYR 10.A O no hydrogen 2.719 N/A PHE 5.A N ASN 8.A O no hydrogen 2.854 N/A LYS 6.A NZ SER 40.A OG no hydrogen 2.945 N/A GLY 7.A N TYR 4.A OH no hydrogen 3.074 N/A ASN 8.A N PHE 5.A O no hydrogen 3.057 N/A ASN 8.A ND2 LYS 6.A O no hydrogen 3.630 N/A PHE 9.A N ARG 124.A O no hydrogen 2.713 N/A TYR 10.A N LYS 3.A O no hydrogen 2.717 N/A TYR 10.A OH GLU 41.A OE2 no hydrogen 2.556 N/A TYR 11.A N CYS 122.A O no hydrogen 2.960 N/A SER 13.A N PHE 120.A O no hydrogen 2.897 N/A SER 13.A OG ILE 15.A O no hydrogen 3.022 N/A SER 13.A OG PHE 120.A O no hydrogen 3.542 N/A LYS 17.A N PHE 118.A O no hydrogen 2.884 N/A TRP 19.A N CYS 114.A O no hydrogen 3.046 N/A TRP 19.A NE1 ILE 56.A O no hydrogen 2.815 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.278 N/A SER 21.A OG THR 18.A OG1 no hydrogen 3.387 N/A ALA 22.A N THR 18.A O no hydrogen 2.872 N/A GLU 23.A N TRP 19.A O no hydrogen 2.908 N/A GLN 24.A N TYR 20.A O no hydrogen 2.847 N/A PHE 25.A N SER 21.A O no hydrogen 2.970 N/A CYS 26.A N ALA 22.A O no hydrogen 2.853 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.464 N/A VAL 27.A N GLU 23.A O no hydrogen 2.816 N/A SER 28.A N GLN 24.A O no hydrogen 2.935 N/A SER 28.A OG PHE 25.A O no hydrogen 2.600 N/A ARG 29.A N CYS 26.A O no hydrogen 2.881 N/A ASN 30.A N VAL 27.A O no hydrogen 3.054 N/A SER 31.A N CYS 26.A O no hydrogen 2.883 N/A SER 31.A OG CYS 26.A O no hydrogen 2.734 N/A HIS 32.A N LYS 123.A O no hydrogen 3.218 N/A HIS 32.A ND1 GLU 23.A OE2 no hydrogen 2.654 N/A LEU 33.A N GLU 23.A OE1 no hydrogen 2.784 N/A THR 34.A N ILE 121.A O no hydrogen 2.972 N/A THR 34.A OG1 SER 35.A O no hydrogen 2.838 N/A SER 35.A OG ASP 71.A OD2 no hydrogen 2.652 N/A THR 37.A N GLU 41.A OE1 no hydrogen 2.862 N/A THR 37.A OG1 GLU 41.A OE1 no hydrogen 3.391 N/A SER 38.A OG SER 40.A OG no hydrogen 3.220 N/A SER 40.A OG SER 38.A OG no hydrogen 3.220 N/A GLU 41.A N SER 38.A OG no hydrogen 3.033 N/A GLN 42.A N SER 38.A O no hydrogen 2.979 N/A GLN 42.A NE2 LEU 106.A O no hydrogen 2.855 N/A GLU 43.A N GLU 39.A O no hydrogen 2.893 N/A PHE 44.A N SER 40.A O no hydrogen 3.008 N/A LEU 45.A N GLU 41.A O no hydrogen 2.884 N/A TYR 46.A N GLN 42.A O no hydrogen 2.928 N/A LYS 47.A N GLU 43.A O no hydrogen 2.975 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.357 N/A THR 48.A N PHE 44.A O no hydrogen 3.035 N/A THR 48.A OG1 PHE 44.A O no hydrogen 2.796 N/A ALA 49.A N LEU 45.A O no hydrogen 2.887 N/A GLY 50.A N LYS 47.A O no hydrogen 3.297 N/A LEU 52.A N ALA 49.A O no hydrogen 3.058 N/A TYR 54.A N ILE 101.A O no hydrogen 3.048 N/A TRP 55.A N LEU 119.A O no hydrogen 2.777 N/A TRP 55.A NE1 LYS 17.A O no hydrogen 3.029 N/A ILE 56.A N GLY 99.A O no hydrogen 3.153 N/A GLY 57.A N THR 34.A O no hydrogen 2.788 N/A THR 59.A N SER 68.A O no hydrogen 3.046 N/A THR 59.A OG1 HIS 97.A O no hydrogen 3.115 N/A LYS 60.A N HIS 97.A O no hydrogen 3.066 N/A LYS 60.A NZ GLU 96.A O no hydrogen 3.166 N/A LYS 60.A NZ HIS 97.A ND1 no hydrogen 3.034 N/A ALA 61.A N ASP 66.A O no hydrogen 2.907 N/A GLY 65.A N GLY 62.A O no hydrogen 3.132 N/A SER 68.A N THR 59.A O no hydrogen 2.824 N/A SER 68.A OG THR 59.A O no hydrogen 2.846 N/A VAL 70.A N GLY 57.A O no hydrogen 2.992 N/A ASP 72.A N TRP 69.A O no hydrogen 2.918 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.017 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.705 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.468 N/A GLN 79.A N ASN 76.A OD1 no hydrogen 2.933 N/A SER 80.A N ASN 76.A O no hydrogen 3.028 N/A SER 80.A OG.A ASN 76.A O no hydrogen 2.830 N/A SER 80.A OG.B ASN 76.A O no hydrogen 2.740 N/A SER 80.A OG.B LYS 77.A O no hydrogen 3.470 N/A ARG 82.A NH2 GLU 39.A OE1 no hydrogen 3.209 N/A PHE 83.A N SER 80.A O no hydrogen 2.876 N/A ILE 85.A N TRP 109.A O no hydrogen 2.923 N/A GLU 88.A N ILE 85.A O no hydrogen 2.758 N/A ASN 90.A N GLU 88.A OE1 no hydrogen 3.138 N/A ASN 90.A N ASP 111.A OD1 no hydrogen 3.187 N/A ASN 91.A N ASP 111.A OD2 no hydrogen 2.769 N/A ALA 92.A N GLU 96.A OE1 no hydrogen 2.804 N/A ASN 94.A N ASN 91.A O no hydrogen 3.294 N/A ASN 95.A N ALA 92.A O no hydrogen 3.066 N/A GLU 96.A N ASN 91.A OD1 no hydrogen 3.274 N/A CYS 98.A N ALA 112.A O no hydrogen 3.456 N/A CYS 98.A SG THR 59.A OG1 no hydrogen 3.701 N/A GLY 99.A N LEU 58.A O no hydrogen 2.920 N/A ASN 100.A N ASN 110.A O no hydrogen 2.934 N/A ILE 101.A N TYR 54.A O no hydrogen 2.793 N/A LYS 102.A N ALA 108.A O no hydrogen 2.842 N/A ALA 103.A N ALA 108.A O no hydrogen 3.239 N/A SER 105.A N ALA 103.A O no hydrogen 2.880 N/A GLN 107.A N SER 105.A OG no hydrogen 3.067 N/A ALA 108.A N PHE 83.A O no hydrogen 2.840 N/A TRP 109.A N PHE 83.A O no hydrogen 2.996 N/A TRP 109.A NE1 GLN 42.A OE1 no hydrogen 2.972 N/A ASN 110.A N ASN 100.A O no hydrogen 3.052 N/A ALA 112.A N CYS 98.A O no hydrogen 2.895 N/A LYS 116.A N PRO 113.A O no hydrogen 3.024 N/A PHE 118.A N LYS 17.A O no hydrogen 3.039 N/A PHE 120.A N SER 13.A OG no hydrogen 2.941 N/A ILE 121.A N TRP 55.A O no hydrogen 3.093 N/A CYS 122.A N TYR 11.A O no hydrogen 2.923 N/A LYS 123.A N HIS 32.A O no hydrogen 2.763 N/A LYS 123.A NZ SER 35.A O no hydrogen 3.548 N/A LYS 123.A NZ SER 35.A OG no hydrogen 3.042 N/A LYS 123.A NZ GLU 41.A OE1 no hydrogen 3.569 N/A LYS 123.A NZ GLU 41.A OE2 no hydrogen 2.654 N/A ARG 124.A N PHE 9.A O no hydrogen 2.764 N/A TYR 126.A N GLY 7.A O no hydrogen 2.945 N/A