Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 73.A O no hydrogen 2.969 N/A GLY 4.A N GLU 75.A O no hydrogen 2.918 N/A ALA 5.A N GLY 31.A O no hydrogen 2.846 N/A GLY 6.A N HIS 77.A O no hydrogen 3.050 N/A GLY 7.A N PRO 29.A O no hydrogen 3.110 N/A VAL 8.A N PHE 79.A O no hydrogen 2.932 N/A PHE 10.A N MET 81.A O no hydrogen 2.979 N/A ASN 11.A N GLU 15.A O no hydrogen 3.137 N/A ASN 11.A ND2 GLU 15.A OE1 no hydrogen 2.869 N/A ALA 12.A N GLU 84.A OE2 no hydrogen 2.661 N/A ARG 14.A N ASN 11.A O no hydrogen 2.969 N/A ARG 14.A NH1 LEU 124.A O no hydrogen 3.210 N/A ARG 14.A NH2 LEU 121.A O no hydrogen 3.504 N/A GLU 15.A N ASN 11.A OD1 no hydrogen 2.945 N/A VAL 16.A N PHE 99.A O no hydrogen 2.673 N/A LEU 17.A N VAL 9.A O no hydrogen 2.847 N/A LEU 18.A N GLY 97.A O no hydrogen 2.984 N/A LEU 19.A N VAL 27.A O no hydrogen 2.936 N/A ARG 20.A N GLY 95.A O no hydrogen 2.925 N/A ARG 20.A NH1 THR 94.A OG1 no hydrogen 3.038 N/A ASP 21.A N PHE 25.A O no hydrogen 2.881 N/A ARG 22.A NE GLY 92.A O no hydrogen 2.897 N/A ARG 22.A NH2 GLY 92.A O no hydrogen 2.631 N/A MET 23.A N ASP 21.A OD1 no hydrogen 2.823 N/A GLY 24.A N ASP 21.A O no hydrogen 2.895 N/A PHE 25.A N ASP 21.A OD1 no hydrogen 2.914 N/A VAL 27.A N LEU 19.A O no hydrogen 2.790 N/A GLY 31.A N ALA 5.A O no hydrogen 2.891 N/A HIS 32.A NE2 GLU 2.A OE1 no hydrogen 3.068 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 2.680 N/A GLU 37.A N GLU 34.A O no hydrogen 3.101 N/A SER 38.A N GLU 41.A OE2 no hydrogen 3.441 N/A GLU 41.A N SER 38.A OG no hydrogen 3.101 N/A ALA 42.A N SER 38.A O no hydrogen 3.069 N/A ALA 43.A N LEU 39.A O no hydrogen 2.949 N/A VAL 44.A N GLU 40.A O no hydrogen 3.118 N/A ARG 45.A N GLU 41.A O no hydrogen 3.124 N/A ARG 45.A NE GLU 37.A OE1 no hydrogen 3.324 N/A ARG 45.A NE GLU 37.A OE2 no hydrogen 2.665 N/A ARG 45.A NH1 GLU 46.A OE2 no hydrogen 3.005 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 2.998 N/A ARG 45.A NH2 HIS 32.A O no hydrogen 3.016 N/A ARG 45.A NH2 GLU 37.A OE1 no hydrogen 2.797 N/A ARG 45.A NH2 GLU 46.A OE2 no hydrogen 3.493 N/A GLU 46.A N ALA 42.A O no hydrogen 2.842 N/A VAL 47.A N ALA 43.A O no hydrogen 2.983 N/A TRP 48.A N VAL 44.A O no hydrogen 3.158 N/A GLU 49.A N ARG 45.A O no hydrogen 2.862 N/A GLU 50.A N GLU 46.A O no hydrogen 2.864 N/A THR 51.A N VAL 47.A O no hydrogen 2.904 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.599 N/A GLY 52.A N TRP 48.A O no hydrogen 2.745 N/A GLU 56.A N ARG 82.A O no hydrogen 3.023 N/A LEU 58.A N LEU 80.A O no hydrogen 2.725 N/A LEU 59.A N LEU 80.A O no hydrogen 3.510 N/A LEU 61.A N TRP 78.A O no hydrogen 3.002 N/A THR 64.A N VAL 76.A O no hydrogen 2.915 N/A ARG 65.A NE GLU 75.A OE2 no hydrogen 2.685 N/A ARG 65.A NH2 GLU 75.A OE2 no hydrogen 2.998 N/A TYR 66.A N ARG 74.A O no hydrogen 3.209 N/A ASN 68.A N VAL 72.A O no hydrogen 2.899 N/A LYS 70.A N ASN 68.A OD1 no hydrogen 2.864 N/A GLY 71.A N ASN 68.A O no hydrogen 2.864 N/A VAL 72.A N ASN 68.A OD1 no hydrogen 2.985 N/A ARG 74.A N TYR 66.A O no hydrogen 2.693 N/A ARG 74.A NE GLU 2.A O no hydrogen 2.843 N/A ARG 74.A NH2 LEU 3.A O no hydrogen 3.081 N/A GLU 75.A N GLU 2.A O no hydrogen 3.149 N/A VAL 76.A N THR 64.A O no hydrogen 2.954 N/A HIS 77.A N GLY 4.A O no hydrogen 2.892 N/A HIS 77.A NE2 GLU 75.A OE1 no hydrogen 2.736 N/A TRP 78.A NE1 THR 64.A OG1 no hydrogen 2.887 N/A PHE 79.A N GLY 6.A O no hydrogen 3.154 N/A LEU 80.A N LEU 59.A O no hydrogen 2.867 N/A MET 81.A N VAL 8.A O no hydrogen 2.983 N/A ARG 82.A N GLU 56.A O no hydrogen 2.987 N/A ARG 82.A NH1 ASN 11.A O no hydrogen 3.080 N/A ARG 82.A NH2 PRO 125.A O no hydrogen 3.010 N/A GLY 83.A N PHE 10.A O no hydrogen 2.858 N/A ARG 88.A N THR 51.A O no hydrogen 2.646 N/A MET 93.A N GLU 90.A O no hydrogen 3.236 N/A THR 94.A N ARG 20.A O no hydrogen 2.886 N/A THR 94.A OG1 ARG 20.A O no hydrogen 3.287 N/A THR 94.A OG1 ASP 21.A O no hydrogen 2.730 N/A GLY 97.A N LEU 18.A O no hydrogen 3.098 N/A TRP 98.A NE1 GLY 85.A O no hydrogen 2.821 N/A PHE 99.A N VAL 16.A O no hydrogen 2.777 N/A SER 100.A N GLU 103.A OE1 no hydrogen 2.835 N/A GLU 103.A N SER 100.A OG no hydrogen 3.163 N/A ALA 104.A N SER 100.A O no hydrogen 2.897 N/A ARG 105.A N PRO 101.A O no hydrogen 2.904 N/A ARG 105.A NE GLU 118.A OE2 no hydrogen 2.696 N/A ARG 105.A NH2 GLU 118.A OE1 no hydrogen 3.063 N/A ARG 105.A NH2 GLU 118.A OE2 no hydrogen 3.405 N/A ALA 106.A N GLU 103.A O no hydrogen 3.078 N/A LEU 107.A N ALA 104.A O no hydrogen 3.005 N/A LEU 108.A N ALA 104.A O no hydrogen 2.812 N/A ALA 109.A N TRP 26.A O no hydrogen 3.195 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.703 N/A ASP 113.A N PHE 110.A O no hydrogen 3.048 N/A LEU 114.A N PHE 110.A O no hydrogen 3.246 N/A GLY 115.A N PRO 111.A O no hydrogen 3.274 N/A LEU 116.A N GLU 112.A O no hydrogen 3.357 N/A LEU 117.A N ASP 113.A O no hydrogen 2.965 N/A GLU 118.A N LEU 114.A O no hydrogen 3.131 N/A VAL 119.A N GLY 115.A O no hydrogen 3.064 N/A ALA 120.A N LEU 116.A O no hydrogen 2.913 N/A LEU 121.A N LEU 117.A O no hydrogen 2.951 N/A GLU 122.A N GLU 118.A O no hydrogen 3.028 N/A ARG 123.A N VAL 119.A O no hydrogen 3.165 N/A ARG 123.A N ALA 120.A O no hydrogen 3.170 N/A