Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yy3_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.216 N/A LEU 5.A N ILE 58.A O no hydrogen 2.730 N/A GLY 7.A N VAL 56.A O no hydrogen 3.038 N/A VAL 8.A N LEU 21.A O no hydrogen 3.457 N/A VAL 9.A N ASP 54.A O no hydrogen 2.944 N/A VAL 10.A N THR 19.A O no hydrogen 2.771 N/A LYS 13.A N SER 11.A OG no hydrogen 3.402 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.302 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.755 N/A VAL 18.A N ALA 43.A O no hydrogen 2.832 N/A THR 19.A N SER 11.A O no hydrogen 3.008 N/A VAL 20.A N TYR 41.A O no hydrogen 2.752 N/A LEU 21.A N VAL 8.A O no hydrogen 2.621 N/A VAL 22.A N LYS 39.A O no hydrogen 2.946 N/A ARG 24.A N ARG 37.A O no hydrogen 3.061 N/A PHE 26.A N ILE 35.A O no hydrogen 3.207 N/A HIS 28.A N LYS 33.A O no hydrogen 2.945 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.973 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.983 N/A GLY 32.A N HIS 28.A O no hydrogen 2.951 N/A LYS 33.A N TYR 31.A O no hydrogen 2.653 N/A ILE 35.A N PHE 26.A O no hydrogen 2.851 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.380 N/A LYS 39.A N VAL 22.A O no hydrogen 3.096 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.550 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.025 N/A TYR 41.A N VAL 20.A O no hydrogen 2.721 N/A ALA 43.A N VAL 18.A O no hydrogen 2.755 N/A HIS 44.A N PHE 70.A O no hydrogen 2.844 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 2.990 N/A ASP 45.A N LYS 16.A O no hydrogen 2.560 N/A GLU 48.A N ASP 45.A O no hydrogen 3.066 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.809 N/A GLY 53.A N VAL 9.A O no hydrogen 3.154 N/A ASP 54.A N LYS 51.A O no hydrogen 3.040 N/A VAL 55.A N GLU 77.A O no hydrogen 2.964 N/A VAL 56.A N GLY 7.A O no hydrogen 2.922 N/A GLU 57.A N ARG 74.A O no hydrogen 2.777 N/A ILE 58.A N LEU 5.A O no hydrogen 2.495 N/A ILE 59.A N ARG 71.A O no hydrogen 2.950 N/A GLU 60.A N LYS 3.A O no hydrogen 2.756 N/A SER 61.A N ARG 69.A O no hydrogen 2.899 N/A SER 61.A OG ILE 59.A O no hydrogen 2.799 N/A ILE 64.A N LYS 68.A O no hydrogen 3.139 N/A SER 65.A OG LYS 66.A O no hydrogen 3.124 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.504 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.731 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.207 N/A ARG 71.A N ILE 59.A O no hydrogen 3.081 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.848 N/A VAL 72.A N HIS 44.A O no hydrogen 3.429 N/A LEU 73.A N GLU 57.A O no hydrogen 2.577 N/A ARG 74.A N GLU 57.A O no hydrogen 3.331 N/A VAL 76.A N VAL 55.A O no hydrogen 2.850 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.088 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.016 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.949 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.163 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.738 N/A LEU 83.A N ARG 80.A O no hydrogen 3.435 N/A GLU 85.A N MET 81.A O no hydrogen 2.754 N/A TYR 87.A N LEU 83.A O no hydrogen 3.296 N/A LEU 88.A N VAL 84.A O no hydrogen 2.806 N/A ILE 89.A N GLU 85.A O no hydrogen 2.663 N/A ARG 90.A N LYS 86.A O no hydrogen 2.840 N/A ARG 91.A N TYR 87.A O no hydrogen 3.051 N/A GLN 92.A N LEU 88.A O no hydrogen 2.819 N/A ASN 93.A N ILE 89.A O no hydrogen 3.231 N/A TYR 94.A N ARG 91.A O no hydrogen 3.200 N/A GLU 95.A N GLN 92.A O no hydrogen 3.006 N/A SER 96.A N ASN 93.A O no hydrogen 2.803 N/A LYS 99.A N SER 98.A OG no hydrogen 2.684 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.152 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 3.505 N/A