Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 5.A OG no hydrogen 3.087 N/A SER 5.A N SER 3.A OG no hydrogen 3.281 N/A SER 5.A OG SER 3.A OG no hydrogen 3.087 N/A ASP 6.A N SER 3.A O no hydrogen 2.825 N/A TYR 7.A N ILE 4.A O no hydrogen 3.084 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.847 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.360 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.171 N/A PHE 12.A N THR 8.A O no hydrogen 2.954 N/A LEU 13.A N GLU 9.A O no hydrogen 2.826 N/A GLN 14.A N ALA 10.A O no hydrogen 3.063 N/A LEU 15.A N GLU 11.A O no hydrogen 3.095 N/A VAL 16.A N PHE 12.A O no hydrogen 2.889 N/A THR 17.A N LEU 13.A O no hydrogen 2.904 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.725 N/A THR 18.A N GLN 14.A O no hydrogen 2.917 N/A THR 18.A OG1 GLN 14.A O no hydrogen 3.044 N/A ILE 19.A N LEU 15.A O no hydrogen 3.108 N/A CYS 20.A N VAL 16.A O no hydrogen 2.833 N/A CYS 20.A SG VAL 16.A O no hydrogen 3.317 N/A ASN 21.A N THR 17.A O no hydrogen 2.869 N/A ASN 21.A ND2 ASP 23.A OD1 no hydrogen 3.000 N/A ALA 22.A N ILE 19.A O no hydrogen 3.005 N/A ASP 23.A N THR 18.A O no hydrogen 2.904 N/A THR 24.A N ALA 22.A O no hydrogen 2.892 N/A THR 24.A OG1 SER 26.A O no hydrogen 2.886 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.820 N/A GLU 29.A N SER 26.A OG no hydrogen 3.133 N/A LEU 30.A N SER 26.A O no hydrogen 3.123 N/A VAL 31.A N GLU 27.A O no hydrogen 2.850 N/A LYS 32.A N GLU 28.A O no hydrogen 2.969 N/A LEU 33.A N GLU 29.A O no hydrogen 3.122 N/A VAL 34.A N LEU 30.A O no hydrogen 2.901 N/A THR 35.A N VAL 31.A O no hydrogen 2.860 N/A THR 35.A OG1 VAL 31.A O no hydrogen 3.029 N/A HIS 36.A N LYS 32.A O no hydrogen 2.945 N/A HIS 36.A NE2 LYS 1.A O no hydrogen 2.925 N/A PHE 37.A N LEU 33.A O no hydrogen 2.870 N/A GLU 38.A N VAL 34.A O no hydrogen 2.897 N/A GLU 39.A N THR 35.A O no hydrogen 2.929 N/A MET 40.A N HIS 36.A O no hydrogen 2.716 N/A THR 41.A N PHE 37.A O no hydrogen 2.943 N/A THR 41.A OG1 PHE 37.A O no hydrogen 3.399 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.265 N/A GLU 42.A N GLU 38.A O no hydrogen 3.024 N/A HIS 43.A N THR 41.A OG1 no hydrogen 3.160 N/A GLY 46.A N HIS 43.A O no hydrogen 3.154 N/A ASP 48.A N SER 45.A O no hydrogen 2.881 N/A LEU 49.A N GLY 46.A O no hydrogen 3.345 N/A ILE 50.A N SER 47.A O no hydrogen 3.080 N/A TYR 51.A N SER 47.A O no hydrogen 3.155 N/A TYR 52.A N ASP 48.A O no hydrogen 2.693 N/A ASP 57.A N LYS 54.A O no hydrogen 2.973 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.991 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.511 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.280 N/A SER 60.A OG SER 62.A OG no hydrogen 3.404 N/A SER 62.A OG SER 60.A OG no hydrogen 3.404 N/A GLY 63.A N SER 60.A OG no hydrogen 2.927 N/A ILE 64.A N SER 60.A O no hydrogen 2.894 N/A VAL 65.A N PRO 61.A O no hydrogen 3.001 N/A ASN 66.A N SER 62.A O no hydrogen 3.036 N/A THR 67.A N GLY 63.A O no hydrogen 2.989 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.343 N/A VAL 68.A N ILE 64.A O no hydrogen 3.041 N/A LYS 69.A N VAL 65.A O no hydrogen 2.769 N/A LYS 69.A NZ GLU 9.A OE1 no hydrogen 2.704 N/A GLN 70.A N ASN 66.A O no hydrogen 2.893 N/A TRP 71.A N THR 67.A O no hydrogen 2.943 N/A ARG 72.A N VAL 68.A O no hydrogen 2.910 N/A ARG 72.A NE SER 78.A O no hydrogen 2.906 N/A ARG 72.A NH1 SER 78.A O no hydrogen 3.154 N/A ARG 72.A NH1 SER 78.A OG no hydrogen 3.263 N/A ARG 72.A NH2 THR 41.A O no hydrogen 2.978 N/A ARG 72.A NH2 GLU 42.A OE2 no hydrogen 3.038 N/A ALA 73.A N LYS 69.A O no hydrogen 3.006 N/A ALA 74.A N GLN 70.A O no hydrogen 2.800 N/A ASN 75.A N ARG 72.A O no hydrogen 3.173 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 2.760 N/A GLY 76.A N ALA 73.A O no hydrogen 3.395 N/A LYS 77.A N ARG 72.A O no hydrogen 2.864 N/A LYS 77.A NZ GLU 42.A OE2 no hydrogen 3.429 N/A LYS 81.A N TYR 7.A O no hydrogen 2.708 N/A LYS 81.A NZ ASP 6.A O no hydrogen 2.842 N/A