Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASP 6.A OD1 no hydrogen 3.035 N/A SER 3.A N ASP 6.A OD1 no hydrogen 3.176 N/A SER 5.A OG SER 3.A OG no hydrogen 3.036 N/A ASP 6.A N SER 3.A O no hydrogen 3.079 N/A TYR 7.A N ILE 4.A O no hydrogen 2.939 N/A THR 8.A N GLU 11.A OE1 no hydrogen 2.916 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.347 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.185 N/A PHE 12.A N THR 8.A O no hydrogen 2.930 N/A LEU 13.A N GLU 9.A O no hydrogen 2.870 N/A GLN 14.A N ALA 10.A O no hydrogen 2.900 N/A LEU 15.A N GLU 11.A O no hydrogen 2.992 N/A VAL 16.A N PHE 12.A O no hydrogen 2.879 N/A THR 17.A N LEU 13.A O no hydrogen 2.936 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.855 N/A THR 18.A N GLN 14.A O no hydrogen 2.892 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.769 N/A ILE 19.A N LEU 15.A O no hydrogen 3.089 N/A CYS 20.A N VAL 16.A O no hydrogen 2.843 N/A CYS 20.A SG VAL 16.A O no hydrogen 3.244 N/A ASN 21.A N THR 17.A O no hydrogen 3.017 N/A ALA 22.A N ILE 19.A O no hydrogen 2.980 N/A ASP 23.A N THR 18.A O no hydrogen 2.942 N/A THR 24.A N ALA 22.A O no hydrogen 2.913 N/A THR 24.A OG1 SER 26.A O no hydrogen 2.839 N/A SER 25.A N GLU 29.A OE1 no hydrogen 2.831 N/A SER 25.A OG GLU 29.A OE1 no hydrogen 3.051 N/A GLU 29.A N SER 26.A OG no hydrogen 3.041 N/A LEU 30.A N SER 26.A O no hydrogen 3.266 N/A VAL 31.A N GLU 27.A O no hydrogen 2.865 N/A LYS 32.A N GLU 28.A O no hydrogen 2.871 N/A LYS 32.A NZ GLU 28.A OE1 no hydrogen 2.705 N/A LEU 33.A N GLU 29.A O no hydrogen 2.982 N/A VAL 34.A N LEU 30.A O no hydrogen 2.927 N/A THR 35.A N VAL 31.A O no hydrogen 3.055 N/A THR 35.A OG1 VAL 31.A O no hydrogen 3.254 N/A HIS 36.A N LYS 32.A O no hydrogen 3.004 N/A PHE 37.A N LEU 33.A O no hydrogen 2.772 N/A GLU 38.A N VAL 34.A O no hydrogen 2.923 N/A GLU 39.A N THR 35.A O no hydrogen 3.028 N/A MET 40.A N HIS 36.A O no hydrogen 2.875 N/A THR 41.A N PHE 37.A O no hydrogen 2.939 N/A THR 41.A OG1 PHE 37.A O no hydrogen 3.497 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.271 N/A GLU 42.A N GLU 38.A O no hydrogen 3.013 N/A HIS 43.A N THR 41.A OG1 no hydrogen 3.094 N/A GLY 46.A N HIS 43.A O no hydrogen 3.154 N/A SER 47.A N GLU 38.A OE1 no hydrogen 2.882 N/A ASP 48.A N SER 45.A O no hydrogen 2.925 N/A LEU 49.A N GLY 46.A O no hydrogen 3.172 N/A ILE 50.A N SER 47.A O no hydrogen 2.925 N/A TYR 51.A N SER 47.A O no hydrogen 3.104 N/A TYR 52.A N ASP 48.A O no hydrogen 2.818 N/A ASP 57.A N LYS 54.A O no hydrogen 2.810 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.040 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.717 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.313 N/A GLY 63.A N SER 60.A OG no hydrogen 2.901 N/A ILE 64.A N SER 60.A O no hydrogen 2.936 N/A ILE 64.A N PRO 61.A O no hydrogen 3.253 N/A VAL 65.A N PRO 61.A O no hydrogen 3.045 N/A ASN 66.A N SER 62.A O no hydrogen 2.991 N/A THR 67.A N GLY 63.A O no hydrogen 3.024 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.025 N/A VAL 68.A N ILE 64.A O no hydrogen 3.024 N/A LYS 69.A N VAL 65.A O no hydrogen 2.873 N/A LYS 69.A NZ GLU 9.A OE1 no hydrogen 2.664 N/A GLN 70.A N ASN 66.A O no hydrogen 2.959 N/A TRP 71.A N THR 67.A O no hydrogen 2.957 N/A ARG 72.A N VAL 68.A O no hydrogen 2.815 N/A ARG 72.A NE SER 78.A O no hydrogen 2.683 N/A ARG 72.A NH1 GLU 42.A OE2 no hydrogen 3.311 N/A ARG 72.A NH1 SER 78.A O no hydrogen 3.211 N/A ARG 72.A NH1 SER 78.A OG no hydrogen 3.159 N/A ARG 72.A NH2 THR 41.A O no hydrogen 2.948 N/A ARG 72.A NH2 GLU 42.A OE2 no hydrogen 2.797 N/A ALA 73.A N LYS 69.A O no hydrogen 2.973 N/A ALA 74.A N GLN 70.A O no hydrogen 2.917 N/A ASN 75.A N TRP 71.A O no hydrogen 2.998 N/A ASN 75.A N ARG 72.A O no hydrogen 3.272 N/A ASN 75.A ND2 TRP 71.A O no hydrogen 2.848 N/A GLY 76.A N ALA 73.A O no hydrogen 3.275 N/A LYS 77.A N ARG 72.A O no hydrogen 2.882 N/A LYS 81.A N TYR 7.A O no hydrogen 2.828 N/A LYS 81.A NZ ASP 6.A O no hydrogen 2.984 N/A