Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_S.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.S N ILE 20.S O no hydrogen 2.870 N/A ARG 14.S NE ASN 19.S OD1 no hydrogen 3.311 N/A VAL 15.S N THR 18.S O no hydrogen 3.390 N/A ILE 20.S N LEU 13.S O no hydrogen 2.889 N/A GLY 22.S N HIS 11.S O no hydrogen 2.941 N/A ARG 24.S N ASP 21.S O no hydrogen 3.411 N/A ALA 29.S N ILE 26.S O no hydrogen 3.167 N/A ILE 30.S N ILE 26.S O no hydrogen 2.926 N/A THR 31.S N ALA 27.S O no hydrogen 3.064 N/A THR 31.S OG1 VAL 36.S O no hydrogen 3.295 N/A ALA 32.S N ALA 29.S O no hydrogen 3.451 N/A ILE 33.S N ILE 30.S O no hydrogen 3.465 N/A LYS 34.S NZ ASP 104.S OD1 no hydrogen 2.373 N/A VAL 36.S N ILE 33.S O no hydrogen 3.349 N/A TYR 40.S OH MET 71.S O no hydrogen 3.185 N/A ALA 41.S N GLY 37.S O no hydrogen 2.936 N/A HIS 42.S N ARG 38.S O no hydrogen 3.002 N/A HIS 42.S ND1 ARG 38.S O no hydrogen 2.831 N/A VAL 43.S N ARG 39.S O no hydrogen 3.077 N/A VAL 44.S N TYR 40.S O no hydrogen 2.964 N/A LEU 45.S N ALA 41.S O no hydrogen 2.996 N/A ARG 46.S N HIS 42.S O no hydrogen 2.960 N/A LYS 47.S N VAL 43.S O no hydrogen 2.939 N/A ALA 48.S N VAL 44.S O no hydrogen 2.896 N/A ASP 49.S N LEU 45.S O no hydrogen 3.188 N/A THR 53.S N ASP 51.S OD1 no hydrogen 2.846 N/A THR 53.S OG1 ASP 51.S OD1 no hydrogen 2.348 N/A LYS 54.S N ASP 51.S O no hydrogen 3.529 N/A ARG 55.S N GLU 58.S OE2 no hydrogen 2.392 N/A ARG 55.S NH2 ARG 23.S O no hydrogen 2.775 N/A ALA 56.S N ARG 24.S O no hydrogen 3.047 N/A GLU 58.S N GLU 58.S OE1 no hydrogen 2.628 N/A THR 60.S OG1 ASP 62.S OD1 no hydrogen 2.284 N/A VAL 64.S N THR 60.S O no hydrogen 3.061 N/A GLU 65.S N GLU 61.S O no hydrogen 2.927 N/A ARG 66.S N ASP 62.S O no hydrogen 2.880 N/A ARG 66.S NE ALA 48.S O no hydrogen 3.207 N/A ARG 66.S NH1 GLU 63.S OE2 no hydrogen 3.008 N/A ARG 66.S NH2 ALA 48.S O no hydrogen 2.772 N/A VAL 67.S N GLU 63.S O no hydrogen 2.903 N/A ILE 68.S N VAL 64.S O no hydrogen 2.942 N/A THR 69.S N GLU 65.S O no hydrogen 2.934 N/A ILE 70.S N ARG 66.S O no hydrogen 2.964 N/A MET 71.S N VAL 67.S O no hydrogen 2.879 N/A MET 71.S N ILE 68.S O no hydrogen 3.049 N/A GLN 72.S N ILE 68.S O no hydrogen 2.933 N/A TYR 77.S N PRO 74.S O no hydrogen 3.274 N/A LYS 78.S N ARG 75.S O no hydrogen 3.447 N/A ILE 79.S N PRO 74.S O no hydrogen 3.168 N/A PHE 83.S N PRO 80.S O no hydrogen 3.274 N/A ASN 85.S ND2 VAL 98.S O no hydrogen 3.203 N/A ARG 86.S N SER 96.S O no hydrogen 2.922 N/A ARG 86.S NH1 ASP 89.S OD1 no hydrogen 3.114 N/A ARG 86.S NH2 ASP 110.S OD1 no hydrogen 3.435 N/A ARG 86.S NH2 ASP 110.S OD2 no hydrogen 2.420 N/A LYS 91.S N ASP 89.S OD1 no hydrogen 2.516 N/A LYS 94.S N ASP 92.S OD1 no hydrogen 3.396 N/A LYS 94.S NZ ASP 92.S OD2 no hydrogen 2.487 N/A SER 96.S N ARG 86.S O no hydrogen 2.744 N/A SER 96.S OG ARG 86.S O no hydrogen 3.263 N/A GLN 97.S NE2 GLY 35.S O no hydrogen 2.489 N/A LEU 103.S N ALA 100.S O no hydrogen 2.931 N/A ASN 105.S N ASN 101.S O no hydrogen 2.928 N/A LYS 106.S N GLY 102.S O no hydrogen 2.855 N/A LYS 106.S NZ ASP 89.S OD2 no hydrogen 2.457 N/A LEU 107.S N LEU 103.S O no hydrogen 2.949 N/A ARG 108.S N ASP 104.S O no hydrogen 2.942 N/A GLU 109.S N ASN 105.S O no hydrogen 2.924 N/A ASP 110.S N LYS 106.S O no hydrogen 2.978 N/A LEU 111.S N LEU 107.S O no hydrogen 3.013 N/A GLU 112.S N ARG 108.S O no hydrogen 2.938 N/A ARG 113.S N GLU 109.S O no hydrogen 2.932 N/A LEU 114.S N ASP 110.S O no hydrogen 3.079 N/A LYS 115.S N LEU 111.S O no hydrogen 2.920 N/A LYS 116.S N GLU 112.S O no hydrogen 2.809 N/A ILE 117.S N ARG 113.S O no hydrogen 3.035 N/A ARG 118.S N LYS 115.S O no hydrogen 3.161 N/A ALA 119.S N LEU 114.S O no hydrogen 3.332 N/A LEU 123.S N ALA 119.S O no hydrogen 2.925 N/A ARG 124.S N HIS 120.S O no hydrogen 2.957 N/A ARG 124.S NE ARG 130.S O no hydrogen 2.668 N/A HIS 125.S N ARG 121.S O no hydrogen 2.916 N/A PHE 126.S N GLY 122.S O no hydrogen 2.890 N/A TRP 127.S N LEU 123.S O no hydrogen 3.045 N/A GLN 134.S N GLN 134.S OE1 no hydrogen 2.690 N/A ARG 141.S NH1 LYS 137.S O no hydrogen 2.959 N/A