Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N PRO 4.A O no hydrogen 3.126 N/A TYR 7.A OH ASP 75.A OD1 no hydrogen 3.394 N/A LYS 8.A N ASP 5.A O no hydrogen 3.255 N/A LYS 8.A NZ LEU 120.A O no hydrogen 2.464 N/A ALA 11.A N TYR 7.A O no hydrogen 3.146 N/A LYS 12.A N LYS 8.A O no hydrogen 2.848 N/A LYS 12.A NZ GLU 16.A OE2 no hydrogen 3.515 N/A MET 13.A N LYS 9.A O no hydrogen 3.133 N/A LEU 14.A N PRO 10.A O no hydrogen 2.840 N/A HIS 15.A N ALA 11.A O no hydrogen 2.876 N/A HIS 15.A ND1 TYR 46.A OH no hydrogen 2.668 N/A HIS 15.A NE2 GLU 26.A OE1 no hydrogen 3.096 N/A HIS 15.A NE2 GLU 26.A OE2 no hydrogen 2.795 N/A GLU 16.A N LYS 12.A O no hydrogen 3.081 N/A ILE 17.A N MET 13.A O no hydrogen 3.140 N/A CYS 18.A N LEU 14.A O no hydrogen 2.972 N/A CYS 18.A SG LEU 14.A O no hydrogen 3.435 N/A ILE 19.A N HIS 15.A O no hydrogen 2.954 N/A ALA 20.A N GLU 16.A O no hydrogen 3.314 N/A GLU 21.A N ILE 17.A O no hydrogen 3.017 N/A SER 22.A N CYS 18.A O no hydrogen 3.079 N/A SER 22.A OG CYS 18.A O no hydrogen 2.680 N/A SER 22.A OG ALA 42.A O no hydrogen 3.444 N/A GLY 23.A N ILE 19.A O no hydrogen 2.911 N/A ALA 24.A N SER 22.A OG no hydrogen 3.284 N/A SER 25.A N GLN 28.A OE1 no hydrogen 3.014 N/A GLN 28.A N SER 25.A O no hydrogen 3.159 N/A GLN 28.A N SER 25.A OG no hydrogen 3.385 N/A LEU 29.A N SER 25.A O no hydrogen 3.331 N/A ARG 30.A N GLU 26.A O no hydrogen 2.979 N/A ARG 30.A NE GLU 27.A OE1 no hydrogen 3.151 N/A ARG 30.A NH2 GLU 27.A OE1 no hydrogen 2.871 N/A THR 31.A OG1 GLN 28.A O no hydrogen 3.565 N/A THR 31.A OG1 THR 36.A O no hydrogen 3.446 N/A CYS 32.A N LEU 29.A O no hydrogen 3.176 N/A CYS 32.A SG LEU 29.A O no hydrogen 3.075 N/A LEU 33.A N ARG 30.A O no hydrogen 3.109 N/A ASP 34.A N THR 31.A O no hydrogen 3.256 N/A GLY 35.A N CYS 32.A O no hydrogen 2.985 N/A THR 36.A OG1 THR 31.A O no hydrogen 2.917 N/A LYS 44.A N ALA 40.A O no hydrogen 2.917 N/A LYS 44.A NZ GLU 98.A OE1 no hydrogen 3.401 N/A LYS 44.A NZ GLU 98.A OE2 no hydrogen 2.697 N/A CYS 45.A N PRO 41.A O no hydrogen 3.099 N/A CYS 45.A SG PRO 41.A O no hydrogen 3.493 N/A TYR 46.A N ALA 42.A O no hydrogen 2.955 N/A TYR 46.A OH HIS 15.A ND1 no hydrogen 2.668 N/A ILE 47.A N ALA 43.A O no hydrogen 3.326 N/A HIS 48.A N LYS 44.A O no hydrogen 3.319 N/A CYS 49.A N CYS 45.A O no hydrogen 3.052 N/A CYS 49.A SG GLU 21.A OE1 no hydrogen 3.842 N/A LEU 50.A N TYR 46.A O no hydrogen 3.087 N/A PHE 51.A N ILE 47.A O no hydrogen 3.352 N/A ASP 52.A N HIS 48.A O no hydrogen 2.899 N/A LYS 53.A N CYS 49.A O no hydrogen 2.814 N/A LYS 53.A NZ GLU 21.A OE2 no hydrogen 3.056 N/A ILE 54.A N LEU 50.A O no hydrogen 3.275 N/A ASP 55.A N ASP 52.A O no hydrogen 3.205 N/A VAL 56.A N PHE 51.A O no hydrogen 2.956 N/A ASP 58.A N ARG 63.A O no hydrogen 2.720 N/A ALA 60.A N ASP 58.A OD1 no hydrogen 3.348 N/A THR 61.A N ASP 58.A OD1 no hydrogen 2.943 N/A THR 61.A OG1 ASP 58.A OD1 no hydrogen 3.037 N/A GLY 62.A N ASP 58.A O no hydrogen 2.870 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.310 N/A ARG 63.A NE SER 89.A O no hydrogen 2.913 N/A LEU 65.A N VAL 56.A O no hydrogen 2.724 N/A ARG 68.A N LEU 65.A O no hydrogen 3.188 N/A ARG 68.A NH1 ASP 55.A O no hydrogen 3.046 N/A LEU 69.A N LEU 66.A O no hydrogen 3.450 N/A LEU 70.A N ASP 67.A O no hydrogen 3.100 N/A ILE 72.A N LEU 69.A O no hydrogen 2.920 N/A VAL 81.A N VAL 77.A O no hydrogen 2.765 N/A ASP 82.A N LYS 78.A O no hydrogen 2.772 N/A HIS 83.A N ALA 79.A O no hydrogen 3.304 N/A LEU 84.A N ALA 80.A O no hydrogen 3.380 N/A THR 85.A N VAL 81.A O no hydrogen 2.858 N/A THR 85.A OG1 ASP 67.A OD1 no hydrogen 3.455 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.087 N/A THR 85.A OG1 ASP 82.A O no hydrogen 3.052 N/A ARG 86.A N ASP 82.A O no hydrogen 3.109 N/A GLU 87.A N HIS 83.A O no hydrogen 2.926 N/A CYS 88.A N LEU 84.A O no hydrogen 2.809 N/A SER 89.A N THR 85.A O no hydrogen 3.284 N/A SER 89.A OG THR 85.A O no hydrogen 2.841 N/A THR 93.A N THR 99.A OG1 no hydrogen 2.968 N/A THR 93.A OG1 ASP 95.A O no hydrogen 3.181 N/A THR 93.A OG1 THR 99.A OG1 no hydrogen 3.349 N/A ASP 95.A N THR 93.A OG1 no hydrogen 3.360 N/A GLU 98.A N ASP 95.A OD2 no hydrogen 3.080 N/A THR 99.A N ASP 95.A O no hydrogen 2.919 N/A THR 99.A OG1 THR 93.A OG1 no hydrogen 3.349 N/A THR 99.A OG1 ASP 95.A O no hydrogen 3.064 N/A ALA 100.A N LYS 96.A O no hydrogen 3.121 N/A TYR 101.A N CYS 97.A O no hydrogen 2.994 N/A GLU 102.A N GLU 98.A O no hydrogen 2.878 N/A THR 103.A N THR 99.A O no hydrogen 2.993 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.500 N/A VAL 104.A N ALA 100.A O no hydrogen 3.230 N/A LYS 105.A N TYR 101.A O no hydrogen 3.000 N/A CYS 106.A N GLU 102.A O no hydrogen 3.117 N/A CYS 106.A SG GLU 87.A O no hydrogen 3.361 N/A TYR 107.A N THR 103.A O no hydrogen 2.892 N/A PHE 108.A N VAL 104.A O no hydrogen 2.855 N/A ASN 109.A N LYS 105.A O no hydrogen 3.248 N/A ALA 110.A N CYS 106.A O no hydrogen 2.856 N/A HIS 111.A N TYR 107.A O no hydrogen 3.373 N/A CYS 118.A N ILE 115.A O no hydrogen 2.764 N/A HIS 119.A N ILE 115.A O no hydrogen 3.188 N/A LEU 120.A N LYS 116.A O no hydrogen 2.926 N/A LEU 121.A N PHE 117.A O no hydrogen 2.852 N/A VAL 122.A N CYS 118.A O no hydrogen 2.863 N/A LEU 123.A N HIS 119.A O no hydrogen 3.165 N/A