Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bv8_N.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.N NZ LYS 86.N O no hydrogen 3.049 N/A LYS 11.N NZ GLY 87.N O no hydrogen 3.167 N/A ARG 16.N NH1 GLY 15.N O no hydrogen 3.249 N/A ASN 17.N ND2 ILE 96.N O no hydrogen 2.936 N/A THR 24.N OG1 ASP 25.N OD1 no hydrogen 2.991 N/A GLY 29.N N GLU 104.N OE1 no hydrogen 3.423 N/A SER 30.N N MET 105.N O no hydrogen 3.171 N/A PHE 31.N N MET 105.N O no hydrogen 2.927 N/A GLY 32.N N VAL 131.N O no hydrogen 2.924 N/A LEU 33.N N TYR 103.N O no hydrogen 2.909 N/A LYS 34.N NZ THR 24.N O no hydrogen 3.158 N/A ALA 35.N N LYS 100.N O no hydrogen 3.047 N/A VAL 36.N N LYS 127.N O no hydrogen 2.815 N/A GLY 37.N N LYS 127.N O no hydrogen 2.988 N/A ARG 38.N NH1 ASN 17.N O no hydrogen 3.068 N/A ARG 38.N NH1 GLY 19.N O no hydrogen 2.540 N/A GLY 39.N N ILE 96.N O no hydrogen 2.979 N/A LEU 41.N N ALA 94.N O no hydrogen 2.875 N/A ALA 43.N N TRP 92.N O no hydrogen 3.129 N/A ILE 46.N N THR 42.N O no hydrogen 3.388 N/A GLU 47.N N ALA 43.N O no hydrogen 2.952 N/A ALA 48.N N ARG 44.N O no hydrogen 2.934 N/A ALA 49.N N GLN 45.N O no hydrogen 2.916 N/A ARG 50.N N ILE 46.N O no hydrogen 2.969 N/A ARG 50.N NH1 GLU 47.N OE2 no hydrogen 2.360 N/A ARG 51.N N GLU 47.N O no hydrogen 2.918 N/A ALA 52.N N ALA 48.N O no hydrogen 2.953 N/A MET 53.N N ALA 49.N O no hydrogen 3.017 N/A THR 54.N N ARG 50.N O no hydrogen 2.924 N/A THR 54.N OG1 ARG 50.N O no hydrogen 2.755 N/A ARG 55.N N ARG 51.N O no hydrogen 2.903 N/A ALA 56.N N ALA 52.N O no hydrogen 2.958 N/A VAL 57.N N MET 53.N O no hydrogen 2.969 N/A LYS 58.N N ARG 55.N O no hydrogen 3.090 N/A ARG 59.N N THR 54.N O no hydrogen 3.268 N/A GLN 60.N NE2 LYS 58.N O no hydrogen 2.949 N/A LYS 62.N N ASP 106.N O no hydrogen 2.883 N/A TRP 64.N N GLU 104.N O no hydrogen 2.884 N/A ARG 66.N N LEU 102.N O no hydrogen 2.757 N/A ARG 66.N NH1 ASP 25.N O no hydrogen 2.963 N/A ARG 66.N NH1 GLU 104.N OE2 no hydrogen 2.295 N/A LYS 71.N N VAL 93.N O no hydrogen 2.932 N/A LYS 71.N NZ HIS 13.N O no hydrogen 2.771 N/A LYS 71.N NZ LYS 14.N O no hydrogen 2.842 N/A ILE 73.N N TYR 91.N O no hydrogen 2.857 N/A GLU 75.N N ASN 88.N O no hydrogen 3.449 N/A LYS 76.N NZ GLY 83.N O no hydrogen 3.095 N/A MET 82.N N VAL 80.N O no hydrogen 3.080 N/A GLU 90.N N ILE 73.N O no hydrogen 3.048 N/A TYR 91.N N ILE 73.N O no hydrogen 3.021 N/A VAL 93.N N LYS 71.N O no hydrogen 2.903 N/A ALA 94.N N LEU 41.N O no hydrogen 2.891 N/A ILE 96.N N GLY 39.N O no hydrogen 2.865 N/A GLN 97.N NE2 ASN 17.N OD1 no hydrogen 3.192 N/A GLY 99.N N ALA 35.N O no hydrogen 2.579 N/A LYS 100.N N GLN 97.N O no hydrogen 3.173 N/A LYS 100.N NZ GLN 22.N O no hydrogen 3.315 N/A VAL 101.N N GLY 23.N O no hydrogen 2.975 N/A LEU 102.N N LEU 33.N O no hydrogen 3.186 N/A GLU 104.N N TRP 64.N O no hydrogen 2.949 N/A MET 105.N N PHE 31.N O no hydrogen 2.888 N/A ASP 106.N N LYS 62.N O no hydrogen 2.973 N/A ALA 113.N N PRO 109.N O no hydrogen 2.950 N/A ARG 114.N N GLU 110.N O no hydrogen 2.855 N/A ARG 114.N NH2 GLU 110.N OE2 no hydrogen 3.249 N/A GLU 115.N N GLU 111.N O no hydrogen 2.959 N/A ALA 116.N N LEU 112.N O no hydrogen 2.892 N/A PHE 117.N N ALA 113.N O no hydrogen 2.924 N/A LYS 118.N N ARG 114.N O no hydrogen 2.917 N/A LEU 119.N N GLU 115.N O no hydrogen 2.912 N/A ALA 120.N N ALA 116.N O no hydrogen 2.931 N/A ALA 121.N N PHE 117.N O no hydrogen 2.924 N/A ALA 122.N N LEU 119.N O no hydrogen 3.409 N/A LYS 123.N N ALA 120.N O no hydrogen 2.723 N/A LEU 124.N N ALA 121.N O no hydrogen 3.455 N/A THR 129.N N LYS 34.N O no hydrogen 2.869 N/A VAL 131.N N GLY 32.N O no hydrogen 2.901 N/A LYS 133.N N SER 30.N O no hydrogen 2.974 N/A