Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 109.A OE1 no hydrogen 2.496 N/A SER 2.A OG GLY 4.A O no hydrogen 2.837 N/A LEU 3.A N GLY 111.A O no hydrogen 2.919 N/A GLY 4.A N ARG 110.A O no hydrogen 2.986 N/A ARG 5.A N THR 80.A O no hydrogen 2.901 N/A ARG 5.A NE GLU 107.A OE1 no hydrogen 2.870 N/A ARG 5.A NH2 GLU 107.A OE1 no hydrogen 2.796 N/A ARG 5.A NH2 GLU 107.A OE2 no hydrogen 3.422 N/A HIS 6.A N HIS 108.A O no hydrogen 2.925 N/A HIS 6.A NE2 ASP 77.A OD1 no hydrogen 2.801 N/A LEU 7.A N LEU 78.A O no hydrogen 2.845 N/A VAL 8.A N VAL 106.A O no hydrogen 2.825 N/A ALA 9.A N ILE 76.A O no hydrogen 2.812 N/A GLU 10.A N HIS 104.A O no hydrogen 2.779 N/A PHE 11.A N ALA 74.A O no hydrogen 2.959 N/A TYR 12.A N ARG 102.A O no hydrogen 2.885 N/A CYS 14.A N GLY 72.A O no hydrogen 2.855 N/A CYS 14.A SG GLY 72.A O no hydrogen 3.516 N/A ASP 15.A N LEU 98.A O no hydrogen 2.802 N/A GLU 17.A N ASP 15.A OD1 no hydrogen 2.838 N/A VAL 18.A N ASP 15.A OD1 no hydrogen 3.080 N/A LEU 19.A N ASP 15.A O no hydrogen 3.045 N/A ASP 20.A N GLU 17.A O no hydrogen 3.140 N/A ASN 21.A N VAL 18.A O no hydrogen 3.042 N/A LEU 24.A N ASN 21.A OD1 no hydrogen 3.040 N/A ILE 25.A N ASN 21.A O no hydrogen 2.890 N/A GLU 26.A N VAL 22.A O no hydrogen 3.001 N/A GLN 27.A N GLN 23.A O no hydrogen 3.041 N/A GLU 28.A N LEU 24.A O no hydrogen 2.886 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.671 N/A GLN 30.A N GLN 27.A O no hydrogen 2.896 N/A GLN 30.A NE2 GLU 34.A OE1 no hydrogen 2.828 N/A ALA 31.A N GLU 28.A O no hydrogen 2.865 N/A TYR 33.A N LYS 29.A O no hydrogen 2.986 N/A GLU 34.A N GLN 30.A O no hydrogen 2.873 N/A SER 35.A N ALA 31.A O no hydrogen 3.065 N/A SER 35.A OG ALA 32.A O no hydrogen 2.716 N/A GLY 36.A N TYR 33.A O no hydrogen 3.017 N/A ALA 37.A N ALA 32.A O no hydrogen 3.286 N/A ALA 37.A N SER 35.A OG no hydrogen 3.198 N/A VAL 40.A N VAL 57.A O no hydrogen 2.808 N/A THR 41.A N VAL 57.A O no hydrogen 3.375 N/A SER 42.A OG.A GLU 26.A OE2 no hydrogen 3.124 N/A SER 42.A OG.B GLU 26.A OE2 no hydrogen 3.381 N/A THR 43.A N VAL 55.A O no hydrogen 2.868 N/A THR 43.A OG1 HIS 45.A NE2 no hydrogen 2.836 N/A HIS 45.A N SER 53.A O no hydrogen 2.811 N/A HIS 45.A NE2 THR 43.A OG1 no hydrogen 2.836 N/A ARG 46.A NE ASP 20.A O no hydrogen 3.063 N/A ARG 46.A NE ASP 20.A OD1 no hydrogen 2.764 N/A ARG 46.A NH2 ASP 20.A OD1 no hydrogen 3.287 N/A ARG 46.A NH2 ASP 20.A OD2 no hydrogen 2.754 N/A GLY 51.A N ASP 20.A OD1 no hydrogen 2.930 N/A VAL 52.A N THR 67.A OG1 no hydrogen 3.017 N/A SER 53.A N HIS 45.A O no hydrogen 2.922 N/A SER 53.A OG HIS 66.A ND1 no hydrogen 2.750 N/A GLY 54.A N ILE 65.A O no hydrogen 2.820 N/A VAL 55.A N THR 43.A O no hydrogen 2.918 N/A VAL 56.A N LEU 63.A O no hydrogen 2.822 N/A VAL 57.A N THR 41.A O no hydrogen 2.874 N/A ILE 58.A N SER 61.A O no hydrogen 2.984 N/A SER 61.A N ILE 58.A O no hydrogen 3.406 N/A SER 61.A OG PHE 79.A O no hydrogen 2.627 N/A HIS 62.A N PHE 79.A O no hydrogen 3.261 N/A LEU 63.A N VAL 56.A O no hydrogen 2.875 N/A THR 64.A N ASP 77.A O no hydrogen 2.866 N/A ILE 65.A N GLY 54.A O no hydrogen 2.937 N/A HIS 66.A N ALA 75.A O no hydrogen 2.991 N/A HIS 66.A ND1 SER 53.A OG no hydrogen 2.750 N/A THR 67.A N VAL 52.A O no hydrogen 2.827 N/A THR 67.A OG1 LEU 19.A O no hydrogen 2.720 N/A THR 67.A OG1 VAL 52.A O no hydrogen 3.545 N/A TRP 68.A N TYR 73.A O no hydrogen 2.901 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.799 N/A TYR 71.A N TRP 68.A O no hydrogen 2.931 N/A GLY 72.A N PRO 69.A O no hydrogen 3.200 N/A TYR 73.A N TRP 68.A O no hydrogen 3.401 N/A TYR 73.A OH GLU 10.A OE1 no hydrogen 2.661 N/A TYR 73.A OH GLU 10.A OE2 no hydrogen 3.178 N/A ALA 74.A N PHE 11.A O no hydrogen 2.973 N/A ALA 75.A N HIS 66.A O no hydrogen 2.891 N/A ILE 76.A N ALA 9.A O no hydrogen 2.957 N/A ASP 77.A N THR 64.A O no hydrogen 2.985 N/A LEU 78.A N LEU 7.A O no hydrogen 2.880 N/A PHE 79.A N HIS 62.A O no hydrogen 2.867 N/A THR 80.A N ARG 5.A O no hydrogen 2.878 N/A VAL 85.A N GLY 82.A O no hydrogen 3.137 N/A ASP 86.A N SER 35.A O no hydrogen 2.947 N/A TRP 88.A N ASP 86.A OD1 no hydrogen 2.914 N/A TRP 88.A NE1 GLU 107.A OE2 no hydrogen 2.907 N/A LYS 89.A N ASP 86.A O no hydrogen 3.123 N/A PHE 91.A N PRO 87.A O no hydrogen 2.991 N/A GLU 92.A N TRP 88.A O no hydrogen 2.973 N/A HIS 93.A N LYS 89.A O no hydrogen 3.107 N/A HIS 93.A NE2 GLU 28.A OE1 no hydrogen 2.736 N/A LEU 94.A N ALA 90.A O no hydrogen 2.972 N/A LYS 95.A N PHE 91.A O no hydrogen 2.823 N/A LYS 95.A NZ ALA 100.A O no hydrogen 3.378 N/A LYS 96.A N GLU 92.A O no hydrogen 3.171 N/A LYS 96.A NZ GLU 92.A O no hydrogen 2.676 N/A ALA 97.A N HIS 93.A O no hydrogen 2.872 N/A LEU 98.A N LEU 94.A O no hydrogen 2.914 N/A LYS 99.A N LYS 96.A O no hydrogen 3.315 N/A LYS 99.A NZ ALA 97.A O no hydrogen 3.287 N/A ALA 100.A N LYS 95.A O no hydrogen 3.391 N/A LYS 101.A N TYR 12.A O no hydrogen 3.028 N/A LYS 101.A NZ.B LYS 99.A O no hydrogen 3.097 N/A HIS 104.A N GLU 10.A O no hydrogen 3.011 N/A VAL 106.A N VAL 8.A O no hydrogen 2.987 N/A HIS 108.A N HIS 6.A O no hydrogen 2.779 N/A ARG 110.A N GLY 4.A O no hydrogen 2.927 N/A ARG 110.A NH1 HIS 6.A ND1 no hydrogen 3.191 N/A ARG 112.A NE GLU 109.A OE2 no hydrogen 3.118 N/A ARG 112.A NH2 GLU 109.A OE2 no hydrogen 3.447 N/A TYR 113.A N LYS 1.A O no hydrogen 2.868 N/A GLU 115.A N ARG 112.A O no hydrogen 3.061 N/A ILE 116.A N ARG 112.A O no hydrogen 2.995 N/A GLY 117.A N TYR 113.A O no hydrogen 2.922 N/A ILE 118.A N TYR 113.A O no hydrogen 2.792 N/A