Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 71.A O no hydrogen 2.858 N/A VAL 7.A N TYR 132.A OH no hydrogen 2.851 N/A ASP 8.A N ASN 12.A O no hydrogen 2.744 N/A ALA 9.A N LEU 174.A O no hydrogen 2.649 N/A GLU 10.A N ASP 8.A OD2 no hydrogen 2.890 N/A GLY 11.A N ASP 8.A O no hydrogen 3.124 N/A ASN 12.A N ASP 8.A OD2 no hydrogen 2.903 N/A VAL 14.A N LEU 6.A O no hydrogen 2.885 N/A GLU 15.A N TYR 20.A OH no hydrogen 2.704 N/A ASN 16.A N LEU 69.A O no hydrogen 2.813 N/A ASN 16.A ND2 PHE 66.A O no hydrogen 2.911 N/A ASN 16.A ND2 SER 68.A O no hydrogen 2.858 N/A GLY 17.A N ILE 62.A O no hydrogen 2.731 N/A GLY 18.A N GLU 15.A O no hydrogen 2.827 N/A TYR 20.A N ILE 60.A O no hydrogen 2.775 N/A TYR 21.A N LEU 175.A O no hydrogen 2.698 N/A LEU 23.A N VAL 173.A O no hydrogen 3.103 N/A HIS 25.A N GLU 171.A O no hydrogen 3.058 N/A HIS 29.A N ILE 26.A O no hydrogen 2.989 N/A GLY 31.A N SER 50.A O no hydrogen 2.704 N/A GLY 32.A N SER 55.A O no hydrogen 2.981 N/A GLU 34.A N VAL 48.A O no hydrogen 2.737 N/A ALA 36.A N THR 46.A O no hydrogen 2.865 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.000 N/A THR 38.A OG1 THR 46.A OG1 no hydrogen 2.593 N/A GLU 41.A N THR 38.A O no hydrogen 2.948 N/A THR 46.A N ALA 36.A O no hydrogen 2.966 N/A THR 46.A OG1 THR 38.A OG1 no hydrogen 2.593 N/A THR 46.A OG1 GLU 41.A OE1 no hydrogen 2.834 N/A THR 46.A OG1 GLU 41.A OE2 no hydrogen 3.078 N/A VAL 47.A N VAL 104.A O no hydrogen 3.257 N/A VAL 48.A N GLU 34.A O no hydrogen 2.872 N/A ARG 49.A N ARG 160.A O no hydrogen 2.823 N/A SER 50.A N GLY 32.A O no hydrogen 2.718 N/A ASN 52.A N SER 50.A OG no hydrogen 3.082 N/A VAL 54.A N ASN 52.A OD1 no hydrogen 2.850 N/A SER 55.A N ASN 52.A O no hydrogen 3.020 N/A GLY 57.A N SER 55.A OG no hydrogen 2.990 N/A GLU 58.A N ILE 33.A O no hydrogen 2.745 N/A ILE 60.A N TYR 20.A O no hydrogen 2.666 N/A ARG 61.A N GLY 80.A O no hydrogen 2.704 N/A ILE 62.A N GLY 18.A O no hydrogen 3.030 N/A SER 63.A N ALA 78.A O no hydrogen 3.031 N/A SER 64.A N ASN 16.A OD1 no hydrogen 2.801 N/A SER 64.A OG PHE 66.A O no hydrogen 3.406 N/A PHE 66.A N SER 64.A OG no hydrogen 2.891 N/A SER 68.A OG.A PHE 70.A O no hydrogen 2.648 N/A ARG 73.A N ASP 3.A O no hydrogen 3.266 N/A ARG 73.A N ASP 4.A O no hydrogen 3.146 N/A SER 75.A N PRO 72.A O no hydrogen 2.857 N/A SER 75.A OG.A LEU 76.A O no hydrogen 2.966 N/A SER 75.A OG.B PRO 72.A O no hydrogen 2.601 N/A LEU 76.A N GLN 65.A OE1 no hydrogen 3.039 N/A VAL 77.A N PHE 119.A O no hydrogen 2.705 N/A ALA 78.A N SER 63.A O no hydrogen 2.785 N/A GLY 80.A N ARG 61.A O no hydrogen 2.994 N/A PHE 81.A N PRO 91.A O no hydrogen 2.937 N/A ALA 82.A N PRO 59.A O no hydrogen 3.064 N/A ALA 88.A N PRO 85.A O no hydrogen 3.173 N/A ALA 89.A N SER 107.A O no hydrogen 2.852 N/A TRP 93.A N LEU 79.A O no hydrogen 2.806 N/A THR 94.A N LYS 105.A O no hydrogen 2.736 N/A THR 94.A OG1 ASP 115.A O no hydrogen 2.768 N/A VAL 96.A N ALA 103.A O no hydrogen 2.848 N/A SER 98.A OG GLY 101.A O no hydrogen 2.467 N/A GLY 101.A N SER 98.A O no hydrogen 2.923 N/A ALA 103.A N VAL 96.A O no hydrogen 2.877 N/A VAL 104.A N LEU 162.A O no hydrogen 2.997 N/A LYS 105.A N THR 94.A O no hydrogen 2.842 N/A LYS 105.A NZ GLU 41.A OE2 no hydrogen 2.780 N/A LYS 105.A NZ THR 46.A OG1 no hydrogen 2.988 N/A LEU 106.A N LEU 45.A O no hydrogen 2.874 N/A SER 107.A OG GLN 109.A O no hydrogen 3.152 N/A GLN 109.A N SER 107.A OG no hydrogen 3.179 N/A ASP 115.A N PRO 112.A O no hydrogen 2.943 N/A ILE 116.A N GLU 113.A O no hydrogen 3.075 N/A LEU 117.A N GLU 113.A O no hydrogen 2.844 N/A PHE 119.A N VAL 77.A O no hydrogen 3.190 N/A LYS 120.A N LEU 135.A O no hydrogen 3.090 N/A LYS 120.A NZ GLY 74.A O no hydrogen 3.154 N/A GLU 122.A N LYS 133.A O no hydrogen 2.839 N/A VAL 124.A N VAL 131.A O no hydrogen 2.794 N/A SER 127.A OG ILE 129.A O no hydrogen 2.759 N/A TYR 132.A N LEU 172.A O no hydrogen 2.802 N/A LYS 133.A N GLU 122.A O no hydrogen 2.721 N/A LEU 135.A N LYS 120.A O no hydrogen 2.781 N/A TYR 136.A N GLN 148.A O no hydrogen 2.690 N/A CYS 137.A N VAL 118.A O no hydrogen 2.744 N/A CYS 137.A SG VAL 118.A O no hydrogen 3.647 N/A GLN 138.A N LYS 145.A O no hydrogen 3.141 N/A ASP 140.A N ASP 143.A O no hydrogen 3.215 N/A LYS 145.A N GLN 138.A O no hydrogen 2.660 N/A ASP 147.A N LYS 145.A O no hydrogen 3.128 N/A TYR 149.A OH GLU 122.A OE1 no hydrogen 3.339 N/A TYR 149.A OH GLU 122.A OE2 no hydrogen 2.569 N/A ILE 150.A N LEU 134.A O no hydrogen 2.765 N/A GLY 151.A N VAL 163.A O no hydrogen 2.810 N/A HIS 153.A N ARG 161.A O no hydrogen 2.800 N/A ASP 155.A N ASN 159.A O no hydrogen 3.002 N/A ASN 157.A N ASP 155.A OD1 no hydrogen 2.945 N/A GLY 158.A N ASP 155.A O no hydrogen 2.768 N/A ASN 159.A N ASP 155.A OD1 no hydrogen 2.804 N/A ASN 159.A ND2 ASP 155.A OD2 no hydrogen 2.843 N/A ARG 161.A N HIS 153.A O no hydrogen 3.045 N/A ARG 161.A N ASN 159.A O no hydrogen 3.163 N/A ARG 161.A NE ASP 155.A OD2 no hydrogen 2.783 N/A ARG 161.A NH2 ASP 155.A OD2 no hydrogen 2.975 N/A LEU 162.A N VAL 47.A O no hydrogen 3.021 N/A VAL 163.A N GLY 151.A O no hydrogen 3.050 N/A VAL 164.A N PRO 102.A O no hydrogen 2.931 N/A THR 165.A N TYR 149.A O no hydrogen 2.765 N/A THR 165.A OG1 GLU 167.A O no hydrogen 2.528 N/A LEU 170.A N ILE 150.A O no hydrogen 3.002 N/A LEU 172.A N TYR 132.A O no hydrogen 2.749 N/A VAL 173.A N LEU 23.A O no hydrogen 2.849 N/A LEU 175.A N TYR 21.A O no hydrogen 2.974 N/A LYS 176.A NZ THR 19.A O no hydrogen 3.098 N/A LYS 176.A NZ ALA 177.A O no hydrogen 2.884 N/A LYS 176.A NZ SER 179.A OG no hydrogen 3.319 N/A ALA 177.A N THR 19.A O no hydrogen 3.023 N/A LYS 178.A NZ TYR 21.A OH no hydrogen 3.478 N/A