Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sva_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 45.A O no hydrogen 2.940 N/A ALA 7.A N ALA 43.A O no hydrogen 2.776 N/A GLU 10.A N SER 8.A OG no hydrogen 2.843 N/A GLU 11.A N SER 8.A O no hydrogen 2.735 N/A VAL 14.A N GLU 11.A O no hydrogen 3.272 N/A ARG 15.A N GLU 11.A O no hydrogen 3.143 N/A ARG 16.A N GLU 12.A O no hydrogen 3.074 N/A ALA 17.A N GLY 13.A O no hydrogen 2.943 N/A LEU 18.A N VAL 14.A O no hydrogen 2.773 N/A ASP 19.A N ARG 15.A O no hydrogen 2.767 N/A PHE 20.A N ARG 16.A O no hydrogen 2.836 N/A ALA 21.A N ALA 17.A O no hydrogen 2.881 N/A VAL 22.A N LEU 18.A O no hydrogen 3.028 N/A GLY 23.A N ASP 19.A O no hydrogen 2.924 N/A GLU 24.A N PHE 20.A O no hydrogen 2.937 N/A TYR 25.A N ALA 21.A O no hydrogen 2.715 N/A ASN 26.A N VAL 22.A O no hydrogen 2.871 N/A ASN 26.A ND2 VAL 22.A O no hydrogen 3.241 N/A ASN 26.A ND2 SER 35.A O no hydrogen 2.790 N/A LYS 27.A N GLY 23.A O no hydrogen 2.849 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 2.984 N/A ALA 28.A N GLU 24.A O no hydrogen 2.874 N/A SER 29.A N TYR 25.A O no hydrogen 2.782 N/A ASP 31.A N SER 29.A OG no hydrogen 2.987 N/A TYR 33.A N ASP 31.A OD1 no hydrogen 3.089 N/A SER 35.A N ASN 26.A OD1 no hydrogen 3.030 N/A ARG 42.A NE ASP 6.A OD1 no hydrogen 2.815 N/A ARG 42.A NH2 ASP 6.A OD2 no hydrogen 3.154 N/A LYS 45.A N MET 5.A O no hydrogen 2.806 N/A LYS 45.A NZ GLU 11.A OE1 no hydrogen 3.014 N/A VAL 51.A N ALA 94.A O no hydrogen 2.888 N/A TYR 53.A N ILE 92.A O no hydrogen 2.705 N/A LEU 55.A N PHE 90.A O no hydrogen 2.926 N/A VAL 57.A N CYS 88.A O no hydrogen 2.898 N/A LEU 59.A N ALA 86.A O no hydrogen 2.775 N/A ARG 61.A N ARG 84.A O no hydrogen 3.139 N/A ARG 61.A NH1 LEU 82.A O no hydrogen 2.796 N/A THR 63.A N PRO 75.A O no hydrogen 2.891 N/A THR 63.A OG1 PRO 75.A O no hydrogen 3.233 N/A CYS 64.A N THR 62.A OG1 no hydrogen 3.252 N/A THR 65.A N GLN 68.A OE1 no hydrogen 2.845 N/A THR 65.A OG1 THR 67.A OG1 no hydrogen 3.054 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.431 N/A THR 67.A OG1 THR 65.A OG1 no hydrogen 3.054 N/A ASN 73.A N ASN 70.A O no hydrogen 3.011 N/A CYS 74.A SG THR 62.A OG1 no hydrogen 3.591 N/A HIS 77.A N ARG 61.A O no hydrogen 2.920 N/A GLN 79.A NE2 ASP 78.A OD1 no hydrogen 3.301 N/A LEU 82.A N GLN 79.A O no hydrogen 3.299 N/A LYS 83.A N GLN 79.A O no hydrogen 3.203 N/A LYS 83.A NZ ASP 78.A O no hydrogen 2.832 N/A ALA 86.A N LEU 59.A O no hydrogen 2.854 N/A CYS 88.A N VAL 57.A O no hydrogen 2.712 N/A SER 89.A N THR 107.A O no hydrogen 2.889 N/A SER 89.A OG ASP 56.A OD1 no hydrogen 3.209 N/A PHE 90.A N LEU 55.A O no hydrogen 2.997 N/A GLN 91.A N LYS 105.A O no hydrogen 2.907 N/A ILE 92.A N TYR 53.A O no hydrogen 2.860 N/A TYR 93.A N THR 102.A O no hydrogen 2.923 N/A ALA 94.A N VAL 51.A O no hydrogen 2.738 N/A VAL 95.A N THR 100.A O no hydrogen 3.072 N/A GLN 98.A N VAL 95.A O no hydrogen 3.164 N/A GLN 98.A NE2 THR 100.A OG1 no hydrogen 2.630 N/A GLY 99.A N PRO 96.A O no hydrogen 3.209 N/A THR 100.A N VAL 95.A O no hydrogen 3.436 N/A THR 102.A N TYR 93.A O no hydrogen 2.999 N/A SER 104.A N GLN 91.A O no hydrogen 2.805 N/A LYS 105.A N GLN 91.A O no hydrogen 3.455 N/A THR 107.A N SER 89.A O no hydrogen 3.087 N/A GLN 109.A N PHE 87.A O.A no hydrogen 2.996 N/A GLN 109.A N PHE 87.A O.B no hydrogen 2.981 N/A GLN 109.A NE2 PHE 87.A O.A no hydrogen 3.340 N/A GLN 109.A NE2 PHE 87.A O.B no hydrogen 3.354 N/A