Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hcr_1o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.567 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.786 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.794 N/A LYS 7.A N THR 3.A O no hydrogen 2.851 N/A GLN 8.A N LYS 4.A O no hydrogen 3.056 N/A LYS 9.A N GLU 5.A O no hydrogen 2.891 N/A VAL 10.A N GLU 6.A O no hydrogen 3.432 N/A ILE 11.A N LYS 7.A O no hydrogen 2.832 N/A GLN 12.A N GLN 8.A O no hydrogen 2.655 N/A GLU 13.A N LYS 9.A O no hydrogen 3.234 N/A PHE 14.A N ILE 11.A O no hydrogen 3.249 N/A ALA 15.A N ILE 11.A O no hydrogen 2.769 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.767 N/A ARG 16.A NH1 GLU 25.A OE2 no hydrogen 3.237 N/A ASP 20.A N PHE 17.A O no hydrogen 2.806 N/A GLY 22.A N ASP 20.A OD2 no hydrogen 3.291 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.731 N/A GLN 27.A N SER 23.A O no hydrogen 2.896 N/A VAL 28.A N THR 24.A O no hydrogen 2.854 N/A ALA 29.A N GLU 25.A O no hydrogen 2.982 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 3.103 N/A THR 32.A N VAL 28.A O no hydrogen 2.839 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.712 N/A LEU 33.A N ALA 29.A O no hydrogen 3.072 N/A ARG 34.A N LEU 30.A O no hydrogen 3.232 N/A ILE 35.A N LEU 31.A O no hydrogen 2.623 N/A ASN 36.A N THR 32.A O no hydrogen 3.141 N/A ARG 37.A N LEU 33.A O no hydrogen 3.267 N/A LEU 38.A N ARG 34.A O no hydrogen 3.196 N/A SER 39.A N ILE 35.A O no hydrogen 2.603 N/A GLU 40.A N ASN 36.A O no hydrogen 3.262 N/A HIS 41.A N ARG 37.A O no hydrogen 3.009 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.872 N/A LEU 42.A N LEU 38.A O no hydrogen 2.786 N/A LYS 43.A N SER 39.A O no hydrogen 3.288 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.375 N/A LYS 43.A NZ GLU 40.A OE2 no hydrogen 3.210 N/A VAL 44.A N HIS 41.A O no hydrogen 3.255 N/A HIS 45.A N HIS 41.A O no hydrogen 2.945 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.175 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.934 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.739 N/A HIS 52.A N ASP 48.A O no hydrogen 3.353 N/A ARG 53.A N HIS 49.A O no hydrogen 3.198 N/A ARG 53.A N HIS 50.A O no hydrogen 3.178 N/A LEU 55.A N SER 51.A O no hydrogen 3.234 N/A LEU 56.A N HIS 52.A O no hydrogen 3.137 N/A MET 57.A N ARG 53.A O no hydrogen 2.874 N/A MET 58.A N GLY 54.A O no hydrogen 2.676 N/A VAL 59.A N LEU 55.A O no hydrogen 2.679 N/A GLY 60.A N LEU 56.A O no hydrogen 2.511 N/A GLN 61.A N MET 57.A O no hydrogen 3.026 N/A GLN 61.A NE2 GLN 61.A O no hydrogen 3.626 N/A ARG 62.A N MET 58.A O no hydrogen 2.825 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.254 N/A ARG 63.A N VAL 59.A O no hydrogen 3.054 N/A ARG 64.A N GLY 60.A O no hydrogen 3.094 N/A LEU 65.A N GLN 61.A O no hydrogen 3.149 N/A LEU 66.A N ARG 62.A O no hydrogen 2.985 N/A ARG 67.A N ARG 63.A O no hydrogen 2.969 N/A ARG 67.A N ARG 64.A O no hydrogen 3.200 N/A TYR 68.A N ARG 64.A O no hydrogen 3.276 N/A LEU 69.A N LEU 65.A O no hydrogen 3.003 N/A GLN 70.A N LEU 66.A O no hydrogen 2.981 N/A ARG 71.A N ARG 67.A O no hydrogen 3.091 N/A GLU 72.A N TYR 68.A O no hydrogen 2.927 N/A ASP 73.A N LEU 69.A O no hydrogen 2.958 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.250 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.413 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.999 N/A TYR 77.A N ASP 73.A O no hydrogen 3.101 N/A ARG 78.A N PRO 74.A O no hydrogen 2.773 N/A ALA 79.A N GLU 75.A O no hydrogen 3.174 N/A LEU 80.A N ARG 76.A O no hydrogen 3.300 N/A LEU 80.A N TYR 77.A O no hydrogen 2.810 N/A ILE 81.A N TYR 77.A O no hydrogen 2.976 N/A LYS 83.A N ALA 79.A O no hydrogen 2.837 N/A LEU 84.A N LEU 80.A O no hydrogen 2.887 N/A