Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3m_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.041 N/A LEU 5.A N ILE 58.A O no hydrogen 2.668 N/A GLY 7.A N VAL 56.A O no hydrogen 3.064 N/A VAL 8.A N LEU 21.A O no hydrogen 2.793 N/A VAL 9.A N ASP 54.A O no hydrogen 2.997 N/A VAL 10.A N THR 19.A O no hydrogen 3.002 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.296 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.140 N/A VAL 18.A N ALA 43.A O no hydrogen 2.980 N/A THR 19.A N SER 11.A O no hydrogen 3.090 N/A VAL 20.A N TYR 41.A O no hydrogen 2.608 N/A LEU 21.A N VAL 8.A O no hydrogen 2.757 N/A VAL 22.A N LYS 39.A O no hydrogen 2.851 N/A ARG 24.A N ARG 37.A O no hydrogen 2.705 N/A PHE 26.A N ILE 35.A O no hydrogen 3.107 N/A HIS 28.A N GLY 32.A O no hydrogen 3.308 N/A HIS 28.A N LYS 33.A O no hydrogen 3.100 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.002 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.067 N/A GLY 32.A N HIS 28.A O no hydrogen 3.016 N/A LYS 33.A N TYR 31.A O no hydrogen 2.849 N/A ILE 35.A N PHE 26.A O no hydrogen 2.778 N/A LYS 36.A NZ GLU 23.A OE1 no hydrogen 3.524 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.537 N/A ARG 37.A N ARG 24.A O no hydrogen 3.025 N/A ARG 37.A NE LYS 36.A O no hydrogen 2.901 N/A LYS 39.A N VAL 22.A O no hydrogen 3.123 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.251 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.912 N/A TYR 41.A N VAL 20.A O no hydrogen 2.815 N/A ALA 43.A N VAL 18.A O no hydrogen 2.723 N/A HIS 44.A N PHE 70.A O no hydrogen 2.797 N/A ASP 45.A N LYS 16.A O no hydrogen 3.096 N/A GLU 48.A N ASP 45.A O no hydrogen 3.292 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.047 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.985 N/A GLY 53.A N VAL 9.A O no hydrogen 3.075 N/A ASP 54.A N LYS 51.A O no hydrogen 3.160 N/A VAL 55.A N GLU 77.A O no hydrogen 2.818 N/A VAL 56.A N GLY 7.A O no hydrogen 3.222 N/A GLU 57.A N ARG 74.A O no hydrogen 3.008 N/A ILE 58.A N LEU 5.A O no hydrogen 2.453 N/A ILE 59.A N ARG 71.A O no hydrogen 2.906 N/A GLU 60.A N LYS 3.A O no hydrogen 2.807 N/A SER 61.A N ARG 69.A O no hydrogen 2.920 N/A SER 61.A OG ILE 59.A O no hydrogen 2.838 N/A ILE 64.A N LYS 68.A O no hydrogen 3.050 N/A SER 65.A N LYS 68.A O no hydrogen 3.489 N/A SER 65.A OG LYS 66.A O no hydrogen 2.568 N/A LYS 68.A N LYS 66.A O no hydrogen 2.345 N/A LYS 68.A NZ LYS 16.A O no hydrogen 2.961 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.795 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.747 N/A ARG 71.A N ILE 59.A O no hydrogen 3.087 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.972 N/A VAL 72.A N HIS 44.A O no hydrogen 3.217 N/A LEU 73.A N GLU 57.A O no hydrogen 2.897 N/A VAL 76.A N VAL 55.A O no hydrogen 2.621 N/A GLU 77.A N VAL 55.A O no hydrogen 3.155 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 3.332 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.219 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.075 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.799 N/A GLU 85.A N MET 81.A O no hydrogen 2.646 N/A LYS 86.A N ASP 82.A O no hydrogen 3.002 N/A TYR 87.A N LEU 83.A O no hydrogen 3.136 N/A LEU 88.A N VAL 84.A O no hydrogen 2.793 N/A ILE 89.A N GLU 85.A O no hydrogen 2.833 N/A ARG 90.A N LYS 86.A O no hydrogen 2.952 N/A ARG 91.A N TYR 87.A O no hydrogen 2.933 N/A GLN 92.A N LEU 88.A O no hydrogen 2.886 N/A ASN 93.A N ILE 89.A O no hydrogen 2.858 N/A TYR 94.A N ARG 91.A O no hydrogen 3.186 N/A GLN 95.A N GLN 92.A O no hydrogen 2.898 N/A SER 96.A N ASN 93.A O no hydrogen 2.850 N/A SER 98.A OG SER 96.A O no hydrogen 2.712 N/A ARG 100.A NE LYS 99.A O no hydrogen 2.699 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 3.197 N/A