Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE2 no hydrogen 2.959 N/A SER 5.A N LYS 1.A O no hydrogen 2.941 N/A SER 5.A OG SER 2.A O no hydrogen 2.864 N/A ILE 6.A N SER 2.A O no hydrogen 2.852 N/A ASN 7.A N LEU 3.A O no hydrogen 2.911 N/A SER 8.A N GLU 4.A O no hydrogen 2.935 N/A SER 8.A OG GLU 4.A O no hydrogen 3.347 N/A SER 8.A OG SER 5.A O no hydrogen 2.523 N/A ARG 9.A N SER 5.A O no hydrogen 2.947 N/A ARG 9.A NH1 SER 5.A OG no hydrogen 2.841 N/A LEU 10.A N ILE 6.A O no hydrogen 2.871 N/A GLN 11.A N ASN 7.A O no hydrogen 2.897 N/A LEU 12.A N SER 8.A O no hydrogen 2.919 N/A LEU 12.A N ARG 9.A O no hydrogen 3.174 N/A VAL 13.A N ARG 9.A O no hydrogen 2.949 N/A MET 14.A N LEU 10.A O no hydrogen 2.911 N/A SER 16.A N VAL 13.A O no hydrogen 3.365 N/A LYS 18.A N ASP 90.A O no hydrogen 3.145 N/A LYS 18.A NZ ASP 90.A OD1 no hydrogen 3.532 N/A VAL 20.A N ALA 87.A O no hydrogen 3.005 N/A GLY 22.A N THR 85.A O no hydrogen 2.863 N/A TYR 23.A OH GLU 51.A OE1 no hydrogen 2.471 N/A THR 26.A N GLY 22.A O no hydrogen 2.901 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.243 N/A THR 26.A OG1 THR 85.A OG1 no hydrogen 3.209 N/A LEU 27.A N TYR 23.A O no hydrogen 2.973 N/A LYS 28.A N LYS 24.A O no hydrogen 2.974 N/A MET 29.A N GLN 25.A O no hydrogen 2.913 N/A ILE 30.A N THR 26.A O no hydrogen 2.898 N/A ARG 31.A N LEU 27.A O no hydrogen 2.966 N/A ARG 31.A NH1 TYR 55.A OH no hydrogen 3.229 N/A GLN 32.A N LYS 28.A O no hydrogen 3.001 N/A GLN 32.A NE2 LYS 28.A O no hydrogen 2.907 N/A GLY 33.A N ILE 30.A O no hydrogen 2.830 N/A LYS 36.A N ILE 88.A O no hydrogen 2.854 N/A LEU 37.A N ILE 88.A O no hydrogen 3.440 N/A VAL 38.A N GLY 62.A O no hydrogen 2.861 N/A ILE 39.A N LEU 86.A O no hydrogen 3.037 N/A LEU 40.A N HIS 64.A O no hydrogen 2.871 N/A ALA 41.A N CYS 84.A O no hydrogen 2.906 N/A ASN 42.A ND2 GLY 68.A O no hydrogen 3.188 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 3.270 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.747 N/A LYS 49.A N PRO 45.A O no hydrogen 2.870 N/A LYS 49.A NZ ALA 41.A O no hydrogen 3.307 N/A LYS 49.A NZ HIS 65.A ND1 no hydrogen 3.516 N/A SER 50.A N ALA 46.A O no hydrogen 2.949 N/A SER 50.A OG ALA 46.A O no hydrogen 2.984 N/A SER 50.A OG LEU 47.A O no hydrogen 2.718 N/A GLU 51.A N LEU 47.A O no hydrogen 2.929 N/A ILE 52.A N ARG 48.A O no hydrogen 2.931 N/A GLU 53.A N LYS 49.A O no hydrogen 2.957 N/A TYR 54.A N SER 50.A O no hydrogen 2.929 N/A TYR 55.A N GLU 51.A O no hydrogen 2.923 N/A ALA 56.A N ILE 52.A O no hydrogen 2.931 N/A MET 57.A N GLU 53.A O no hydrogen 2.927 N/A LEU 58.A N TYR 54.A O no hydrogen 3.019 N/A ALA 59.A N TYR 55.A O no hydrogen 2.918 N/A THR 61.A N ALA 56.A O no hydrogen 3.198 N/A THR 61.A OG1 ALA 56.A O no hydrogen 3.528 N/A GLY 62.A N LYS 36.A O no hydrogen 3.002 N/A HIS 64.A N VAL 38.A O no hydrogen 2.923 N/A HIS 65.A NE2 GLU 53.A OE1 no hydrogen 2.593 N/A SER 67.A OG SER 67.A O no hydrogen 2.382 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 3.023 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 3.029 N/A LEU 73.A N ASN 69.A O no hydrogen 2.868 N/A GLY 74.A N ASN 70.A O no hydrogen 2.951 N/A THR 75.A N ILE 71.A O no hydrogen 3.002 N/A THR 75.A OG1 GLU 72.A O no hydrogen 2.825 N/A ALA 76.A N GLU 72.A O no hydrogen 2.858 N/A CYS 77.A N LEU 73.A O no hydrogen 2.924 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.329 N/A GLY 78.A N THR 75.A O no hydrogen 2.947 N/A LYS 79.A N GLY 74.A O no hydrogen 2.933 N/A VAL 83.A N ASN 70.A O no hydrogen 3.271 N/A THR 85.A OG1 THR 26.A OG1 no hydrogen 3.209 N/A LEU 86.A N ILE 39.A O no hydrogen 3.240 N/A ALA 87.A N VAL 20.A O no hydrogen 2.943 N/A ILE 88.A N LEU 37.A O no hydrogen 2.817 N/A ILE 89.A N LYS 18.A O no hydrogen 3.174 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.337 N/A