Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 6.A OD2 no hydrogen 2.705 N/A GLN 5.A N HIS 3.A ND1 no hydrogen 2.888 N/A ASP 6.A N HIS 3.A O no hydrogen 3.084 N/A GLN 9.A N GLN 5.A O no hydrogen 2.960 N/A LEU 10.A N ASP 6.A O no hydrogen 2.898 N/A LYS 11.A N PRO 7.A O no hydrogen 2.918 N/A HIS 12.A N GLU 8.A O no hydrogen 3.131 N/A HIS 12.A NE2 ARG 109.A O no hydrogen 2.872 N/A CYS 13.A N GLN 9.A O no hydrogen 2.940 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.410 N/A ASN 14.A N LEU 10.A O no hydrogen 2.817 N/A GLY 15.A N LYS 11.A O no hydrogen 2.899 N/A ILE 16.A N HIS 12.A O no hydrogen 2.950 N/A LEU 17.A N CYS 13.A O no hydrogen 2.934 N/A SER 18.A N.A ASN 14.A O no hydrogen 2.900 N/A SER 18.A N.B ASN 14.A O no hydrogen 2.890 N/A SER 18.A OG.B ASN 14.A O no hydrogen 3.104 N/A GLU 19.A N GLY 15.A O no hydrogen 2.966 N/A LEU 20.A N ILE 16.A O no hydrogen 2.806 N/A LEU 21.A N LEU 17.A O no hydrogen 3.122 N/A LEU 21.A N SER 18.A O.B no hydrogen 3.219 N/A SER 22.A N GLU 19.A O no hydrogen 2.987 N/A SER 22.A OG GLU 19.A O no hydrogen 2.562 N/A LYS 24.A NZ GLU 19.A OE2 no hydrogen 2.843 N/A HIS 25.A N SER 22.A O no hydrogen 3.219 N/A HIS 25.A ND1 TYR 28.A OH no hydrogen 2.672 N/A HIS 25.A NE2 GLU 19.A OE2 no hydrogen 2.810 N/A ALA 26.A N SER 23.A O.A no hydrogen 3.143 N/A ALA 26.A N SER 23.A O.B no hydrogen 3.125 N/A TYR 28.A N HIS 25.A O no hydrogen 3.138 N/A TYR 28.A OH HIS 25.A ND1 no hydrogen 2.672 N/A ALA 29.A N HIS 25.A O no hydrogen 2.887 N/A PHE 32.A N ALA 29.A O no hydrogen 2.871 N/A TYR 33.A N TRP 30.A O no hydrogen 3.317 N/A SER 39.A O.B ALA 38.A O no hydrogen 3.333 N/A SER 39.A O.C ALA 38.A O no hydrogen 3.348 N/A SER 39.A OG.B ASP 37.A OD1 no hydrogen 3.027 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.222 N/A LEU 41.A N ASP 37.A O no hydrogen 3.146 N/A GLY 42.A N SER 39.A O.B no hydrogen 3.086 N/A GLY 42.A N SER 39.A O.C no hydrogen 3.105 N/A LEU 43.A N ALA 38.A O no hydrogen 2.822 N/A TYR 46.A N LEU 43.A O no hydrogen 2.988 N/A ASP 48.A N ASP 45.A O no hydrogen 3.074 N/A ILE 49.A N ASP 45.A O no hydrogen 3.110 N/A ILE 49.A N TYR 46.A O no hydrogen 3.166 N/A ILE 50.A N TYR 46.A O no hydrogen 2.750 N/A LEU 56.A N PHE 32.A O no hydrogen 2.806 N/A SER 57.A N TYR 33.A O no hydrogen 3.088 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.562 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.296 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.638 N/A VAL 59.A N ASP 55.A O no hydrogen 3.031 N/A LYS 60.A N LEU 56.A O no hydrogen 2.858 N/A ARG 61.A N SER 57.A O no hydrogen 3.032 N/A LYS 62.A N THR 58.A O no hydrogen 2.965 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.561 N/A MET 63.A N VAL 59.A O no hydrogen 2.867 N/A GLU 64.A N LYS 60.A O no hydrogen 2.901 N/A ASN 65.A N ARG 61.A O no hydrogen 2.943 N/A ARG 66.A N MET 63.A O no hydrogen 3.080 N/A ASP 67.A N LYS 62.A O no hydrogen 2.784 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.626 N/A ARG 69.A N GLU 73.A OE1 no hydrogen 3.010 N/A GLU 73.A N ASP 70.A O no hydrogen 3.173 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.027 N/A PHE 74.A N ASP 70.A O no hydrogen 3.399 N/A ALA 75.A N ALA 71.A O no hydrogen 2.906 N/A ALA 76.A N GLN 72.A O no hydrogen 2.923 N/A ASP 77.A N GLU 73.A O no hydrogen 3.324 N/A VAL 78.A N PHE 74.A O no hydrogen 3.076 N/A ARG 79.A N ALA 75.A O no hydrogen 2.872 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 3.054 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.972 N/A LEU 80.A N ALA 76.A O no hydrogen 2.817 N/A MET 81.A N ASP 77.A O no hydrogen 2.998 N/A PHE 82.A N VAL 78.A O no hydrogen 3.242 N/A SER 83.A N ARG 79.A O no hydrogen 2.802 N/A SER 83.A OG ARG 79.A O no hydrogen 3.026 N/A ASN 84.A N LEU 80.A O no hydrogen 2.874 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.847 N/A CYS 85.A N MET 81.A O no hydrogen 3.386 N/A CYS 85.A SG VAL 95.A O no hydrogen 3.726 N/A TYR 86.A N PHE 82.A O no hydrogen 3.009 N/A TYR 86.A OH GLN 103.A OE1 no hydrogen 2.629 N/A LYS 87.A N SER 83.A O no hydrogen 2.802 N/A TYR 88.A N ASN 84.A O no hydrogen 2.904 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.508 N/A ASN 89.A N CYS 85.A O no hydrogen 3.158 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.994 N/A HIS 93.A N PRO 90.A O no hydrogen 2.975 N/A VAL 95.A N HIS 93.A ND1 no hydrogen 2.921 N/A VAL 96.A N HIS 93.A O no hydrogen 2.980 N/A ALA 97.A N HIS 93.A O no hydrogen 3.244 N/A MET 98.A N ASP 94.A O no hydrogen 3.006 N/A ALA 99.A N VAL 95.A O no hydrogen 2.912 N/A ARG 100.A N VAL 96.A O no hydrogen 2.940 N/A LYS 101.A N ALA 97.A O no hydrogen 3.179 N/A LEU 102.A N MET 98.A O no hydrogen 2.945 N/A GLN 103.A N ALA 99.A O no hydrogen 2.742 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.084 N/A ASP 104.A N ARG 100.A O no hydrogen 2.954 N/A VAL 105.A N LYS 101.A O no hydrogen 3.170 N/A PHE 106.A N LEU 102.A O no hydrogen 2.962 N/A GLU 107.A N GLN 103.A O no hydrogen 2.703 N/A PHE 108.A N ASP 104.A O no hydrogen 3.058 N/A ARG 109.A N VAL 105.A O no hydrogen 3.266 N/A ARG 109.A NH1 GLU 19.A OE1 no hydrogen 2.781 N/A TYR 110.A N PHE 106.A O no hydrogen 2.786 N/A ALA 111.A N GLU 107.A O no hydrogen 2.968 N/A LYS 112.A N ARG 109.A O no hydrogen 2.960 N/A LYS 112.A NZ PHE 108.A O no hydrogen 3.259 N/A MET 113.A N TYR 110.A O no hydrogen 3.223 N/A