Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 2.878 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 2.918 N/A ARG 12.A N GLN 9.A O no hydrogen 3.221 N/A ARG 12.A NE HIS 16.A NE2 no hydrogen 3.294 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.163 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.688 N/A ARG 17.A N ASN 13.A O no hydrogen 2.953 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 2.996 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.726 N/A GLN 18.A N SER 14.A O no hydrogen 2.906 N/A ALA 19.A N SER 15.A O no hydrogen 2.930 N/A MET 20.A N HIS 16.A O no hydrogen 3.088 N/A MET 20.A N ARG 17.A O no hydrogen 3.353 N/A PHE 21.A N ARG 17.A O no hydrogen 2.901 N/A ARG 22.A N GLN 18.A O no hydrogen 2.938 N/A MET 24.A N MET 20.A O no hydrogen 2.912 N/A ALA 25.A N PHE 21.A O no hydrogen 2.883 N/A GLY 26.A N ARG 22.A O no hydrogen 2.931 N/A SER 27.A N ASN 23.A O no hydrogen 2.909 N/A SER 27.A OG ASN 23.A O no hydrogen 3.044 N/A LEU 28.A N MET 24.A O no hydrogen 2.892 N/A VAL 29.A N ALA 25.A O no hydrogen 2.924 N/A ARG 30.A N GLY 26.A O no hydrogen 2.904 N/A HIS 31.A N SER 27.A O no hydrogen 2.922 N/A GLU 32.A N LEU 28.A O no hydrogen 2.877 N/A ILE 34.A N ILE 113.A O no hydrogen 2.933 N/A THR 36.A N ALA 111.A O no hydrogen 2.939 N/A LEU 38.A N PRO 109.A O no hydrogen 2.909 N/A ALA 41.A N THR 37.A O no hydrogen 3.029 N/A LYS 42.A N LEU 38.A O no hydrogen 2.907 N/A GLU 43.A N PRO 39.A O no hydrogen 2.909 N/A LEU 44.A N LYS 40.A O no hydrogen 2.855 N/A ARG 45.A N ALA 41.A O no hydrogen 2.919 N/A ARG 46.A N GLU 43.A O no hydrogen 3.280 N/A VAL 47.A N LEU 44.A O no hydrogen 3.218 N/A VAL 48.A N LEU 44.A O no hydrogen 2.927 N/A ILE 52.A N VAL 48.A O no hydrogen 3.096 N/A THR 53.A N GLU 49.A O no hydrogen 2.915 N/A LEU 54.A N PRO 50.A O no hydrogen 2.880 N/A LEU 54.A N LEU 51.A O no hydrogen 3.262 N/A ALA 55.A N LEU 51.A O no hydrogen 2.914 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.495 N/A THR 57.A OG1 LEU 54.A O no hydrogen 3.522 N/A THR 57.A OG1 ASN 62.A OD1 no hydrogen 2.786 N/A SER 59.A N THR 57.A O no hydrogen 2.871 N/A SER 59.A OG ASN 62.A OD1 no hydrogen 2.325 N/A ASN 62.A N SER 59.A OG no hydrogen 3.343 N/A ARG 63.A N SER 59.A O no hydrogen 2.898 N/A ARG 64.A N VAL 60.A O no hydrogen 2.910 N/A LEU 65.A N ALA 61.A O no hydrogen 2.910 N/A ALA 66.A N ASN 62.A O no hydrogen 2.891 N/A PHE 67.A N ARG 63.A O no hydrogen 2.890 N/A ALA 68.A N ARG 64.A O no hydrogen 2.901 N/A ARG 69.A N LEU 65.A O no hydrogen 2.922 N/A THR 70.A N ALA 66.A O no hydrogen 2.872 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.992 N/A ASP 72.A N THR 70.A O no hydrogen 2.774 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.717 N/A VAL 76.A N ASP 72.A O no hydrogen 2.840 N/A ALA 77.A N ASN 73.A O no hydrogen 2.672 N/A LYS 78.A N ILE 75.A O no hydrogen 3.129 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.730 N/A LEU 79.A N ILE 75.A O no hydrogen 3.059 N/A ASN 81.A N LYS 78.A O no hydrogen 3.184 N/A ASN 81.A ND2 ALA 77.A O no hydrogen 2.568 N/A GLU 82.A N LYS 78.A O no hydrogen 2.918 N/A GLY 84.A N LEU 79.A O no hydrogen 2.690 N/A ARG 86.A N GLU 82.A O no hydrogen 3.387 N/A PHE 87.A N GLY 84.A O no hydrogen 3.161 N/A ARG 90.A N PHE 87.A O no hydrogen 3.346 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.472 N/A TYR 94.A N GLU 49.A OE1 no hydrogen 3.305 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.232 N/A THR 95.A OG1 GLU 49.A OE2 no hydrogen 2.841 N/A ARG 96.A N GLU 114.A O no hydrogen 3.101 N/A ARG 96.A NH2 VAL 116.A O no hydrogen 3.398 N/A LEU 98.A N TYR 112.A O no hydrogen 2.882 N/A CYS 100.A N MET 110.A O no hydrogen 2.998 N/A ARG 103.A N ALA 108.A O no hydrogen 2.444 N/A MET 110.A N GLY 101.A O no hydrogen 3.032 N/A ALA 111.A N THR 36.A O no hydrogen 2.860 N/A TYR 112.A N LEU 98.A O no hydrogen 2.702 N/A ILE 113.A N ILE 34.A O no hydrogen 2.898 N/A GLU 114.A N ARG 96.A O no hydrogen 3.193 N/A LEU 115.A N GLU 32.A O no hydrogen 3.151 N/A VAL 116.A N TYR 94.A O no hydrogen 3.269 N/A