Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1x_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 35.A O no hydrogen 2.822 N/A GLN 6.A N THR 33.A O no hydrogen 2.801 N/A THR 8.A N ILE 31.A O no hydrogen 3.030 N/A VAL 11.A N VAL 109.A O no hydrogen 2.851 N/A VAL 12.A N ASP 24.A OD1 no hydrogen 3.083 N/A TYR 13.A N ARG 107.A O no hydrogen 2.663 N/A GLU 14.A N ASN 19.A O no hydrogen 3.248 N/A SER 21.A N VAL 12.A O no hydrogen 2.899 N/A ASP 24.A N SER 21.A O no hydrogen 3.301 N/A THR 25.A N MET 22.A O no hydrogen 3.325 N/A THR 25.A OG1 MET 22.A O no hydrogen 3.103 N/A PHE 26.A N MET 23.A O no hydrogen 2.814 N/A LYS 28.A N GLU 45.A O no hydrogen 2.697 N/A HIS 29.A NE2 ASP 24.A OD1 no hydrogen 2.806 N/A LYS 32.A N VAL 43.A O no hydrogen 3.001 N/A LYS 32.A NZ GLU 45.A OE2 no hydrogen 3.169 N/A THR 33.A N GLN 6.A O no hydrogen 2.834 N/A GLY 34.A N TYR 41.A O no hydrogen 3.195 N/A MET 35.A N THR 3.A O no hydrogen 2.779 N/A LEU 36.A N LYS 39.A O no hydrogen 2.970 N/A LYS 39.A N LEU 36.A O no hydrogen 3.255 N/A LYS 39.A NZ TYR 80.A O no hydrogen 3.528 N/A TYR 41.A N GLY 34.A O no hydrogen 2.773 N/A MET 42.A N PHE 78.A O no hydrogen 2.858 N/A VAL 43.A N LYS 32.A O no hydrogen 2.775 N/A MET 44.A N ILE 76.A O no hydrogen 3.146 N/A THR 46.A N ARG 74.A O no hydrogen 3.215 N/A THR 46.A OG1 ARG 74.A O no hydrogen 3.184 N/A THR 47.A N PHE 26.A O no hydrogen 2.698 N/A THR 47.A OG1 PHE 26.A O no hydrogen 2.790 N/A TRP 52.A N ASP 49.A O no hydrogen 2.882 N/A LYS 53.A N LYS 92.A O no hydrogen 2.991 N/A LYS 53.A NZ ASP 101.A OD1 no hydrogen 3.414 N/A MET 56.A N ILE 90.A O no hydrogen 3.504 N/A VAL 57.A N GLN 60.A O no hydrogen 2.814 N/A GLU 58.A N ASP 88.A O no hydrogen 2.762 N/A VAL 62.A N PHE 55.A O no hydrogen 3.530 N/A ARG 63.A N ILE 77.A O no hydrogen 3.045 N/A ILE 65.A N THR 75.A O no hydrogen 3.216 N/A SER 66.A N THR 75.A O no hydrogen 3.291 N/A ASP 68.A N THR 73.A O no hydrogen 3.039 N/A LYS 70.A NZ ASN 71.A OD1 no hydrogen 3.279 N/A ASN 72.A ND2 ASP 50.A OD1 no hydrogen 3.475 N/A ARG 74.A N THR 46.A O no hydrogen 3.173 N/A THR 75.A N SER 66.A O no hydrogen 3.077 N/A ILE 76.A N MET 44.A O no hydrogen 3.170 N/A ILE 77.A N ARG 63.A O no hydrogen 2.833 N/A PHE 78.A N MET 42.A O no hydrogen 3.256 N/A TYR 80.A N LYS 40.A O no hydrogen 3.293 N/A VAL 81.A N TYR 87.A OH no hydrogen 3.155 N/A LYS 84.A NZ GLU 58.A OE2 no hydrogen 3.097 N/A TYR 87.A N ILE 108.A O no hydrogen 2.778 N/A ASP 88.A N GLU 58.A OE2 no hydrogen 3.438 N/A ALA 89.A N VAL 106.A O no hydrogen 3.130 N/A ILE 90.A N MET 56.A O no hydrogen 3.262 N/A VAL 91.A N TYR 104.A O no hydrogen 2.788 N/A LYS 92.A N ASP 54.A O no hydrogen 2.724 N/A VAL 93.A N GLY 102.A O no hydrogen 2.922 N/A HIS 94.A N TYR 51.A O no hydrogen 2.783 N/A HIS 94.A ND1 ASP 101.A OD1 no hydrogen 2.984 N/A VAL 95.A N TYR 100.A O no hydrogen 3.249 N/A TYR 100.A OH TYR 104.A OH no hydrogen 3.197 N/A TYR 104.A N VAL 91.A O no hydrogen 2.974 N/A TYR 104.A OH TYR 100.A OH no hydrogen 3.197 N/A HIS 105.A NE2 ASP 88.A OD1 no hydrogen 3.073 N/A VAL 106.A N ALA 89.A O no hydrogen 3.026 N/A ARG 107.A N TYR 13.A O no hydrogen 3.085 N/A ARG 107.A NE GLU 14.A O no hydrogen 2.999 N/A ARG 107.A NH2 ASN 18.A OD1 no hydrogen 3.095 N/A ILE 108.A N TYR 87.A O no hydrogen 2.689 N/A VAL 109.A N VAL 11.A O no hydrogen 2.980 N/A LYS 111.A N LYS 9.A O no hydrogen 3.194 N/A PHE 114.A N ASP 110.A O no hydrogen 3.069 N/A THR 115.A OG1 GLU 112.A O no hydrogen 3.297 N/A