Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvj_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 3.357 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.272 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.574 N/A LYS 7.A N THR 3.A O no hydrogen 2.986 N/A GLN 8.A N LYS 4.A O no hydrogen 2.720 N/A LYS 9.A N GLU 5.A O no hydrogen 3.148 N/A VAL 10.A N GLU 6.A O no hydrogen 3.305 N/A ILE 11.A N LYS 7.A O no hydrogen 3.158 N/A GLN 12.A N GLN 8.A O no hydrogen 2.879 N/A GLU 13.A N LYS 9.A O no hydrogen 2.733 N/A PHE 14.A N ILE 11.A O no hydrogen 3.267 N/A ALA 15.A N ILE 11.A O no hydrogen 2.738 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.414 N/A ASP 20.A N PHE 17.A O no hydrogen 3.103 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.467 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.801 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.789 N/A GLN 27.A N SER 23.A O no hydrogen 3.075 N/A GLN 27.A NE2 SER 23.A O no hydrogen 2.895 N/A VAL 28.A N THR 24.A O no hydrogen 2.981 N/A ALA 29.A N GLU 25.A O no hydrogen 3.092 N/A LEU 30.A N VAL 26.A O no hydrogen 3.121 N/A LEU 31.A N GLN 27.A O no hydrogen 2.991 N/A THR 32.A N VAL 28.A O no hydrogen 2.578 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.833 N/A LEU 33.A N ALA 29.A O no hydrogen 3.192 N/A ARG 34.A N LEU 30.A O no hydrogen 3.339 N/A ILE 35.A N LEU 31.A O no hydrogen 2.754 N/A ASN 36.A N THR 32.A O no hydrogen 3.331 N/A ARG 37.A N LEU 33.A O no hydrogen 3.454 N/A LEU 38.A N ARG 34.A O no hydrogen 3.022 N/A SER 39.A N ILE 35.A O no hydrogen 2.718 N/A GLU 40.A N ASN 36.A O no hydrogen 2.814 N/A HIS 41.A N ARG 37.A O no hydrogen 2.914 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.094 N/A LEU 42.A N LEU 38.A O no hydrogen 2.758 N/A LYS 43.A N SER 39.A O no hydrogen 3.188 N/A LYS 43.A N GLU 40.A O no hydrogen 3.164 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.071 N/A VAL 44.A N HIS 41.A O no hydrogen 3.321 N/A HIS 45.A N HIS 41.A O no hydrogen 3.092 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.372 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.409 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.914 N/A HIS 52.A N ASP 48.A O no hydrogen 3.378 N/A ARG 53.A N HIS 49.A O no hydrogen 3.190 N/A ARG 53.A N HIS 50.A O no hydrogen 3.125 N/A LEU 55.A N SER 51.A O no hydrogen 3.221 N/A LEU 56.A N HIS 52.A O no hydrogen 3.027 N/A MET 57.A N ARG 53.A O no hydrogen 3.043 N/A MET 58.A N GLY 54.A O no hydrogen 2.989 N/A VAL 59.A N LEU 55.A O no hydrogen 3.129 N/A GLY 60.A N LEU 56.A O no hydrogen 2.853 N/A GLN 61.A N MET 57.A O no hydrogen 2.830 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.637 N/A ARG 62.A N MET 58.A O no hydrogen 2.870 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.185 N/A ARG 63.A N VAL 59.A O no hydrogen 3.055 N/A ARG 64.A N GLY 60.A O no hydrogen 3.030 N/A LEU 65.A N GLN 61.A O no hydrogen 3.165 N/A LEU 66.A N ARG 62.A O no hydrogen 2.724 N/A ARG 67.A N ARG 64.A O no hydrogen 3.087 N/A TYR 68.A N ARG 64.A O no hydrogen 3.283 N/A LEU 69.A N LEU 65.A O no hydrogen 3.102 N/A ARG 71.A N TYR 68.A O no hydrogen 2.966 N/A GLU 72.A N TYR 68.A O no hydrogen 3.126 N/A ASP 73.A N LEU 69.A O no hydrogen 3.032 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.200 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.283 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.834 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 3.223 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.137 N/A TYR 77.A N ASP 73.A O no hydrogen 2.947 N/A ARG 78.A N PRO 74.A O no hydrogen 3.183 N/A ALA 79.A N GLU 75.A O no hydrogen 3.217 N/A LEU 80.A N ARG 76.A O no hydrogen 3.005 N/A LEU 80.A N TYR 77.A O no hydrogen 3.135 N/A ILE 81.A N TYR 77.A O no hydrogen 3.134 N/A GLU 82.A N ARG 78.A O no hydrogen 3.278 N/A LYS 83.A N LEU 80.A O no hydrogen 2.984 N/A LYS 83.A NZ LYS 83.A O no hydrogen 2.661 N/A LEU 84.A N ILE 81.A O no hydrogen 3.072 N/A ILE 86.A N ILE 81.A O no hydrogen 3.299 N/A