Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agx_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.050 N/A LYS 6.A N ILE 2.A O no hydrogen 2.997 N/A ALA 7.A N ARG 3.A O no hydrogen 2.750 N/A GLU 8.A N GLU 4.A O no hydrogen 3.156 N/A TYR 9.A N LYS 5.A O no hydrogen 3.208 N/A PHE 10.A N LYS 6.A O no hydrogen 3.104 N/A ALA 11.A N ALA 7.A O no hydrogen 3.100 N/A LYS 12.A N GLU 8.A O no hydrogen 2.977 N/A LEU 13.A N TYR 9.A O no hydrogen 3.108 N/A ARG 14.A N PHE 10.A O no hydrogen 3.181 N/A GLU 15.A N ALA 11.A O no hydrogen 3.084 N/A TYR 16.A N LYS 12.A O no hydrogen 2.907 N/A LEU 17.A N LEU 13.A O no hydrogen 2.994 N/A GLU 18.A N ARG 14.A O no hydrogen 3.158 N/A GLU 19.A N GLU 15.A O no hydrogen 2.808 N/A TYR 20.A N TYR 16.A O no hydrogen 3.162 N/A SER 22.A OG PRO 90.A O no hydrogen 3.342 N/A LEU 23.A N TYR 113.A O no hydrogen 2.783 N/A PHE 24.A N VAL 85.A O no hydrogen 2.776 N/A VAL 25.A N GLN 111.A O no hydrogen 2.867 N/A VAL 26.A N GLY 83.A O no hydrogen 2.889 N/A GLY 27.A N THR 108.A O no hydrogen 2.767 N/A GLN 35.A N SER 32.A OG no hydrogen 2.773 N/A MET 36.A N SER 32.A O no hydrogen 2.831 N/A HIS 37.A N SER 33.A O no hydrogen 2.760 N/A GLU 38.A N GLN 34.A O no hydrogen 3.079 N/A VAL 39.A N GLN 35.A O no hydrogen 3.311 N/A ARG 40.A N MET 36.A O no hydrogen 3.024 N/A LYS 41.A N HIS 37.A O no hydrogen 3.090 N/A GLU 42.A N GLU 38.A O no hydrogen 3.073 N/A LEU 43.A N VAL 39.A O no hydrogen 3.059 N/A ARG 44.A N LYS 41.A O no hydrogen 3.342 N/A ALA 47.A N LEU 43.A O no hydrogen 2.857 N/A VAL 48.A N PHE 86.A O no hydrogen 2.784 N/A LEU 50.A N PHE 84.A O no hydrogen 2.773 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.751 N/A VAL 57.A N LYS 53.A O no hydrogen 3.012 N/A ARG 58.A N ASN 54.A O no hydrogen 2.894 N/A ARG 59.A N THR 55.A O no hydrogen 3.475 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.046 N/A ALA 60.A N MET 56.A O no hydrogen 3.251 N/A ILE 61.A N VAL 57.A O no hydrogen 2.953 N/A ARG 62.A N ARG 58.A O no hydrogen 3.006 N/A GLY 63.A N ARG 59.A O no hydrogen 2.767 N/A PHE 64.A N ALA 60.A O no hydrogen 2.804 N/A LEU 65.A N ARG 62.A O no hydrogen 3.178 N/A PHE 71.A N LEU 68.A O no hydrogen 3.168 N/A GLU 72.A N PRO 69.A O no hydrogen 3.034 N/A LYS 73.A N ASP 70.A O no hydrogen 3.156 N/A LYS 73.A NZ GLY 116.A O no hydrogen 2.882 N/A LEU 74.A N PHE 71.A O no hydrogen 3.053 N/A LEU 75.A N GLU 72.A O no hydrogen 2.994 N/A VAL 78.A N LEU 74.A O no hydrogen 3.173 N/A VAL 78.A N LEU 75.A O no hydrogen 3.136 N/A PHE 84.A N LEU 50.A O no hydrogen 2.907 N/A VAL 85.A N PHE 24.A O no hydrogen 2.768 N/A PHE 86.A N VAL 48.A O no hydrogen 2.756 N/A THR 87.A N SER 22.A O no hydrogen 3.109 N/A THR 87.A OG1 ARG 46.A O no hydrogen 2.992 N/A THR 87.A OG1 GLU 89.A O no hydrogen 3.500 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.963 N/A LYS 95.A N LEU 91.A O no hydrogen 3.164 N/A ASN 96.A N THR 92.A O no hydrogen 2.814 N/A VAL 97.A N GLU 93.A O no hydrogen 3.269 N/A ILE 98.A N ILE 94.A O no hydrogen 3.103 N/A VAL 99.A N LYS 95.A O no hydrogen 3.250 N/A SER 100.A N ASN 96.A O no hydrogen 3.213 N/A ASN 101.A N VAL 97.A O no hydrogen 3.189 N/A ARG 102.A NE GLU 38.A OE2 no hydrogen 3.412 N/A THR 108.A N GLY 27.A O no hydrogen 3.260 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.111 N/A GLN 111.A N VAL 25.A O no hydrogen 3.374 N/A VAL 112.A N PHE 119.A O no hydrogen 2.914 N/A TYR 113.A N LEU 23.A O no hydrogen 2.788 N/A ASP 114.A N GLN 117.A O no hydrogen 2.791 N/A GLN 117.A N ASP 114.A O no hydrogen 2.887 N/A PHE 119.A N VAL 112.A O no hydrogen 2.653 N/A