Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N MET 2.A O no hydrogen 3.073 N/A LYS 7.A N ASN 3.A O no hydrogen 3.101 N/A LEU 8.A N LEU 4.A O no hydrogen 2.984 N/A THR 9.A N ALA 5.A O no hydrogen 3.016 N/A THR 9.A OG1 ALA 5.A O no hydrogen 3.193 N/A THR 9.A OG1 VAL 6.A O no hydrogen 2.770 N/A ARG 10.A N VAL 6.A O no hydrogen 2.938 N/A MET 11.A N LYS 7.A O no hydrogen 2.828 N/A GLU 12.A N LEU 8.A O no hydrogen 2.861 N/A LYS 13.A N THR 9.A O no hydrogen 2.927 N/A LYS 13.A NZ GLU 36.A OE1 no hydrogen 2.625 N/A THR 14.A N ARG 10.A O no hydrogen 2.984 N/A LEU 15.A N MET 11.A O no hydrogen 2.825 N/A LYS 16.A N GLU 12.A O no hydrogen 2.877 N/A ALA 17.A N LYS 13.A O no hydrogen 3.031 N/A TYR 18.A N THR 14.A O no hydrogen 3.100 N/A TYR 18.A OH GLU 41.A O no hydrogen 2.689 N/A GLU 19.A N LEU 15.A O no hydrogen 2.772 N/A LEU 20.A N LYS 16.A O no hydrogen 2.864 N/A TYR 21.A N ALA 17.A O no hydrogen 2.974 N/A ILE 22.A N TYR 18.A O no hydrogen 2.918 N/A PHE 23.A N GLU 19.A O no hydrogen 2.764 N/A SER 24.A N LEU 20.A O no hydrogen 2.960 N/A SER 24.A OG LEU 20.A O no hydrogen 3.038 N/A ASN 28.A N ASP 25.A OD2 no hydrogen 2.815 N/A ASN 28.A ND2 SER 24.A OG no hydrogen 3.115 N/A PHE 29.A N ASP 25.A O no hydrogen 3.199 N/A GLU 30.A N TYR 26.A O no hydrogen 2.702 N/A ASN 31.A N GLU 27.A O no hydrogen 2.997 N/A TYR 32.A N ASN 28.A O no hydrogen 2.941 N/A VAL 33.A N PHE 29.A O no hydrogen 2.940 N/A LYS 34.A N GLU 30.A O no hydrogen 2.863 N/A LYS 35.A N ASN 31.A O no hydrogen 3.054 N/A LYS 35.A NZ ASN 31.A O no hydrogen 2.761 N/A GLU 36.A N TYR 32.A O no hydrogen 2.846 N/A GLY 37.A N LYS 34.A O no hydrogen 3.156 N/A LEU 38.A N VAL 33.A O no hydrogen 3.084 N/A MET 43.A N ILE 40.A O no hydrogen 3.089 N/A LEU 46.A N GLY 42.A O no hydrogen 3.068 N/A LYS 47.A N MET 43.A O no hydrogen 2.871 N/A GLU 48.A N GLU 44.A O no hydrogen 3.029 N/A LYS 49.A N LEU 45.A O no hydrogen 2.979 N/A LYS 50.A N LEU 46.A O no hydrogen 2.982 N/A LYS 50.A NZ GLU 27.A OE2 no hydrogen 3.475 N/A ALA 51.A N LYS 47.A O no hydrogen 2.834 N/A ARG 52.A N GLU 48.A O no hydrogen 2.936 N/A ARG 52.A NH1 GLU 85.A OE1 no hydrogen 2.859 N/A ARG 52.A NH2 GLU 85.A OE2 no hydrogen 3.191 N/A SER 53.A N LYS 49.A O no hydrogen 3.014 N/A LEU 54.A N LYS 50.A O no hydrogen 2.802 N/A ILE 55.A N ALA 51.A O no hydrogen 2.983 N/A ALA 56.A N ARG 52.A O no hydrogen 3.000 N/A GLU 57.A N SER 53.A O no hydrogen 2.957 N/A GLY 58.A N LEU 54.A O no hydrogen 2.777 N/A LYS 59.A N ILE 55.A O no hydrogen 2.603 N/A LYS 59.A NZ GLU 63.A OE2 no hydrogen 3.347 N/A ASP 60.A N ALA 56.A O no hydrogen 3.184 N/A LEU 61.A N GLU 57.A O no hydrogen 2.918 N/A PHE 62.A N GLY 58.A O no hydrogen 2.817 N/A GLU 63.A N LYS 59.A O no hydrogen 2.794 N/A THR 64.A N LEU 61.A O no hydrogen 3.120 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.688 N/A THR 64.A OG1 LEU 61.A O no hydrogen 2.974 N/A THR 64.A OG1 ASN 66.A OD1 no hydrogen 2.805 N/A ALA 65.A N PHE 62.A O no hydrogen 2.968 N/A ASN 66.A N LEU 61.A O no hydrogen 2.839 N/A ALA 70.A N ASN 66.A O no hydrogen 2.815 N/A LEU 71.A N TYR 67.A O no hydrogen 2.867 N/A VAL 72.A N GLY 68.A O no hydrogen 3.444 N/A PHE 73.A N GLU 69.A O no hydrogen 3.145 N/A PHE 74.A N ALA 70.A O no hydrogen 3.019 N/A GLU 75.A N LEU 71.A O no hydrogen 2.889 N/A LYS 76.A N VAL 72.A O no hydrogen 3.008 N/A ALA 77.A N PHE 73.A O no hydrogen 2.818 N/A LEU 78.A N PHE 74.A O no hydrogen 2.797 N/A ASN 79.A N GLU 75.A O no hydrogen 3.100 N/A ASN 79.A ND2 GLU 75.A O no hydrogen 2.768 N/A LEU 80.A N LYS 76.A O no hydrogen 2.905 N/A LEU 80.A N ALA 77.A O no hydrogen 3.260 N/A SER 81.A N ALA 77.A O no hydrogen 3.406 N/A ASN 83.A N SER 81.A OG no hydrogen 3.095 N/A ASN 83.A ND2 GLU 48.A OE1 no hydrogen 3.151 N/A ILE 86.A N ASN 83.A OD1 no hydrogen 2.907 N/A LYS 87.A N ASN 83.A O no hydrogen 2.866 N/A LYS 88.A N GLU 84.A O no hydrogen 2.817 N/A ILE 89.A N GLU 85.A O no hydrogen 2.910 N/A ALA 90.A N ILE 86.A O no hydrogen 2.861 N/A SER 91.A N LYS 87.A O no hydrogen 2.989 N/A SER 91.A OG LYS 87.A O no hydrogen 2.882 N/A PHE 92.A N LYS 88.A O no hydrogen 3.028 N/A TYR 93.A N ILE 89.A O no hydrogen 3.032 N/A LEU 94.A N ALA 90.A O no hydrogen 2.740 N/A GLU 95.A N SER 91.A O no hydrogen 3.215 N/A GLU 96.A N PHE 92.A O no hydrogen 3.238 N/A CYS 97.A N TYR 93.A O no hydrogen 2.842 N/A CYS 97.A SG TYR 67.A O no hydrogen 3.688 N/A CYS 97.A SG TYR 93.A O no hydrogen 3.377 N/A ARG 98.A N LEU 94.A O no hydrogen 2.943 N/A ARG 98.A NH1 GLU 95.A OE2 no hydrogen 2.704 N/A LYS 99.A N GLU 95.A O no hydrogen 3.001 N/A LYS 100.A N GLU 96.A O no hydrogen 2.985 N/A LEU 101.A N CYS 97.A O no hydrogen 3.047 N/A ALA 102.A N LYS 99.A O no hydrogen 3.282 N/A