Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N LEU 51.A O no hydrogen 3.224 N/A ARG 1.A NH2 ALA 52.A O no hydrogen 3.098 N/A VAL 3.A N LEU 49.A O no hydrogen 2.859 N/A ALA 5.A N ILE 47.A O no hydrogen 2.754 N/A THR 6.A N HIS 9.A ND1 no hydrogen 3.041 N/A THR 6.A OG1 GLU 8.A OE2 no hydrogen 3.172 N/A THR 6.A OG1 HIS 9.A ND1 no hydrogen 3.229 N/A GLU 8.A N THR 6.A OG1 no hydrogen 3.345 N/A HIS 9.A N THR 6.A O no hydrogen 2.998 N/A LEU 10.A N LEU 7.A O no hydrogen 3.185 N/A LEU 13.A N HIS 9.A O no hydrogen 2.809 N/A ALA 14.A N LEU 10.A O no hydrogen 2.716 N/A PHE 17.A N LEU 13.A O no hydrogen 2.823 N/A VAL 18.A N ALA 14.A O no hydrogen 3.184 N/A LYS 19.A N PRO 15.A O no hydrogen 3.294 N/A TYR 20.A N LEU 16.A O no hydrogen 3.279 N/A TYR 20.A OH ASP 81.A OD1 no hydrogen 2.624 N/A ARG 21.A N PHE 17.A O no hydrogen 3.231 N/A ARG 21.A NH1 LEU 26.A O no hydrogen 2.925 N/A ARG 21.A NH2 LEU 26.A O no hydrogen 2.944 N/A GLU 22.A N VAL 18.A O no hydrogen 2.744 N/A PHE 23.A N LYS 19.A O no hydrogen 2.681 N/A TYR 24.A N TYR 20.A O no hydrogen 3.251 N/A TYR 24.A N ARG 21.A O no hydrogen 3.305 N/A GLY 25.A N GLU 22.A O no hydrogen 3.054 N/A TYR 28.A OH LEU 148.A O no hydrogen 2.786 N/A SER 32.A N TYR 28.A O no hydrogen 2.899 N/A SER 32.A OG SER 27.A O no hydrogen 3.401 N/A SER 32.A OG TYR 28.A O no hydrogen 2.815 N/A ARG 33.A N PRO 29.A O no hydrogen 3.091 N/A ARG 33.A NE ASP 11.A OD1 no hydrogen 3.107 N/A ARG 33.A NH2 ASP 11.A OD1 no hydrogen 2.780 N/A LYS 34.A N GLU 30.A O no hydrogen 2.719 N/A LYS 34.A NZ GLU 37.A OE1 no hydrogen 3.408 N/A PHE 35.A N SER 31.A O no hydrogen 2.807 N/A LEU 36.A N SER 32.A O no hydrogen 3.178 N/A GLU 37.A N ARG 33.A O no hydrogen 3.137 N/A GLU 37.A N LYS 34.A O no hydrogen 3.220 N/A LYS 38.A N LYS 34.A O no hydrogen 3.245 N/A ARG 39.A N PHE 35.A O no hydrogen 3.254 N/A ARG 39.A NH1 GLU 44.A OE1 no hydrogen 2.313 N/A LEU 40.A N LEU 36.A O no hydrogen 2.813 N/A ARG 41.A N GLU 37.A O no hydrogen 2.533 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 3.161 N/A ARG 41.A NH2 GLU 37.A OE2 no hydrogen 3.160 N/A ARG 42.A N LYS 38.A O no hydrogen 2.779 N/A LYS 43.A N LEU 40.A O no hydrogen 3.082 N/A GLU 44.A N ARG 39.A O no hydrogen 3.025 N/A VAL 46.A N LEU 64.A O no hydrogen 3.037 N/A TYR 48.A N CYS 62.A O no hydrogen 2.808 N/A LEU 49.A N VAL 3.A O no hydrogen 2.769 N/A ALA 50.A N GLY 60.A O no hydrogen 3.029 N/A LEU 51.A N ARG 1.A O no hydrogen 2.702 N/A LEU 59.A N ALA 50.A O no hydrogen 2.932 N/A PHE 61.A N TYR 83.A O no hydrogen 2.887 N/A CYS 62.A N TYR 48.A O no hydrogen 2.795 N/A CYS 62.A SG ASP 81.A O no hydrogen 3.821 N/A GLN 63.A N ASP 81.A O no hydrogen 2.882 N/A GLN 63.A NE2 SER 45.A OG no hydrogen 2.832 N/A LEU 64.A N VAL 46.A O no hydrogen 2.946 N/A TYR 65.A N ILE 78.A O no hydrogen 2.708 N/A TYR 65.A OH GLN 63.A OE1 no hydrogen 3.006 N/A TYR 65.A OH ASN 80.A OD1 no hydrogen 3.406 N/A SER 67.A N VAL 76.A O no hydrogen 2.885 N/A PHE 68.A N SER 67.A OG no hydrogen 2.779 N/A SER 69.A N LYS 74.A O no hydrogen 2.859 N/A ARG 75.A NH1 SER 67.A O no hydrogen 3.491 N/A VAL 76.A N SER 67.A O no hydrogen 2.984 N/A TRP 77.A N ARG 111.A O no hydrogen 3.084 N/A TRP 77.A NE1 THR 107.A OG1 no hydrogen 3.053 N/A ILE 78.A N TYR 65.A O no hydrogen 2.965 N/A LEU 79.A N ARG 112.A O no hydrogen 2.796 N/A ASN 80.A N GLN 63.A O no hydrogen 3.250 N/A ASP 81.A N GLN 63.A O no hydrogen 3.412 N/A TYR 83.A N PHE 61.A O no hydrogen 3.024 N/A ALA 85.A N LEU 59.A O no hydrogen 3.011 N/A ALA 88.A N ALA 85.A O no hydrogen 2.904 N/A VAL 93.A N ARG 89.A O no hydrogen 3.290 N/A ALA 94.A N ARG 90.A O no hydrogen 2.672 N/A ASP 95.A N GLN 91.A O no hydrogen 2.891 N/A LEU 97.A N VAL 93.A O no hydrogen 3.230 N/A LEU 98.A N ALA 94.A O no hydrogen 2.983 N/A GLN 99.A N ASP 95.A O no hydrogen 2.733 N/A HIS 100.A N HIS 96.A O no hydrogen 2.973 N/A ALA 101.A N LEU 97.A O no hydrogen 2.760 N/A LYS 102.A N LEU 98.A O no hydrogen 2.772 N/A GLN 103.A N GLN 99.A O no hydrogen 2.813 N/A ARG 105.A N LYS 102.A O no hydrogen 3.067 N/A GLU 106.A N GLN 103.A O no hydrogen 2.933 N/A THR 107.A N ALA 104.A O no hydrogen 3.176 N/A THR 107.A OG1 ALA 104.A O no hydrogen 3.012 N/A HIS 108.A N ARG 105.A O no hydrogen 2.811 N/A ALA 109.A N ALA 104.A O no hydrogen 3.063 N/A VAL 110.A N ARG 75.A O no hydrogen 2.775 N/A ASP 118.A N SER 116.A OG no hydrogen 2.981 N/A ASN 119.A N SER 116.A O no hydrogen 2.999 N/A ASN 119.A ND2 THR 115.A OG1 no hydrogen 3.017 N/A GLN 123.A N ASN 119.A O no hydrogen 2.818 N/A GLN 123.A NE2 VAL 117.A O no hydrogen 3.583 N/A LYS 124.A N GLU 120.A O no hydrogen 2.870 N/A VAL 125.A N VAL 121.A O no hydrogen 3.101 N/A TYR 126.A N ALA 122.A O no hydrogen 3.202 N/A GLU 127.A N GLN 123.A O no hydrogen 3.011 N/A SER 128.A N LYS 124.A O no hydrogen 2.955 N/A SER 128.A OG LYS 124.A O no hydrogen 3.564 N/A SER 128.A OG VAL 125.A O no hydrogen 2.563 N/A ILE 129.A N TYR 126.A O no hydrogen 3.067 N/A GLY 130.A N GLU 127.A O no hydrogen 3.315 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.568 N/A LYS 138.A NZ TYR 140.A OH no hydrogen 2.641 N/A THR 141.A OG1 TYR 140.A O no hydrogen 3.168 N/A