Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylh_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASN 3.A O no hydrogen 3.113 N/A GLU 11.A N HIS 8.A O no hydrogen 3.323 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.494 N/A LYS 22.A N ASP 18.A O no hydrogen 2.878 N/A LYS 23.A N GLN 19.A O no hydrogen 2.957 N/A VAL 24.A N ALA 20.A O no hydrogen 2.943 N/A SER 25.A N GLY 21.A O no hydrogen 2.923 N/A SER 25.A OG GLY 21.A O no hydrogen 2.801 N/A SER 25.A OG LYS 22.A O no hydrogen 2.901 N/A ARG 26.A N LYS 22.A O no hydrogen 2.870 N/A ARG 27.A N LYS 23.A O no hydrogen 2.965 N/A ASN 28.A N VAL 24.A O no hydrogen 2.930 N/A ALA 29.A N SER 25.A O no hydrogen 2.864 N/A ARG 30.A N ARG 26.A O no hydrogen 2.941 N/A ALA 31.A N ARG 27.A O no hydrogen 2.939 N/A THR 32.A N ASN 28.A O no hydrogen 2.899 N/A THR 32.A OG1 ASN 28.A O no hydrogen 3.163 N/A ARG 33.A N ALA 29.A O no hydrogen 2.874 N/A ARG 33.A NH1 LEU 42.A O no hydrogen 3.395 N/A ALA 34.A N ARG 30.A O no hydrogen 2.880 N/A ALA 35.A N ALA 31.A O no hydrogen 2.952 N/A LYS 36.A N THR 32.A O no hydrogen 2.927 N/A ILE 37.A N ALA 34.A O no hydrogen 3.157 N/A ARG 40.A N ILE 37.A O no hydrogen 2.763 N/A LEU 45.A N GLY 85.A O no hydrogen 3.161 N/A ARG 46.A NH1 ARG 64.A O no hydrogen 2.895 N/A VAL 48.A N ASN 103.A OD1 no hydrogen 2.712 N/A VAL 49.A N ARG 61.A O no hydrogen 2.669 N/A ARG 50.A NH1 ASN 57.A O no hydrogen 3.374 N/A ARG 50.A NH1 ARG 58.A O no hydrogen 3.224 N/A ALA 51.A N LYS 59.A O no hydrogen 3.475 N/A TYR 56.A N THR 53.A O no hydrogen 2.485 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.494 N/A LYS 59.A N TYR 56.A O no hydrogen 3.120 N/A ARG 61.A N VAL 49.A O no hydrogen 2.697 N/A GLY 63.A N PRO 47.A O no hydrogen 2.991 N/A PHE 66.A N ALA 87.A O no hydrogen 2.799 N/A THR 67.A N GLU 70.A OE1 no hydrogen 3.260 N/A THR 67.A OG1 ASN 94.A OD1 no hydrogen 2.505 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.091 N/A VAL 71.A N THR 67.A O no hydrogen 2.925 N/A LYS 72.A N LEU 68.A O no hydrogen 2.890 N/A ALA 73.A N ALA 69.A O no hydrogen 2.894 N/A ALA 74.A N GLU 70.A O no hydrogen 2.908 N/A GLY 75.A N VAL 71.A O no hydrogen 2.953 N/A LEU 76.A N VAL 71.A O no hydrogen 3.355 N/A ALA 81.A N THR 77.A O no hydrogen 2.896 N/A ARG 82.A N ALA 78.A O no hydrogen 2.883 N/A THR 83.A N ALA 79.A O no hydrogen 2.982 N/A THR 83.A OG1 TYR 80.A O no hydrogen 2.589 N/A ILE 84.A N TYR 80.A O no hydrogen 2.848 N/A GLY 85.A N ALA 81.A O no hydrogen 2.943 N/A ILE 86.A N ALA 81.A O no hydrogen 2.905 N/A ALA 87.A N LEU 45.A O no hydrogen 3.161 N/A ASP 89.A N PHE 66.A O no hydrogen 2.894 N/A ARG 92.A NH1 GLY 65.A O no hydrogen 2.702 N/A ARG 92.A NH2 GLU 70.A OE1 no hydrogen 3.498 N/A ARG 92.A NH2 GLU 70.A OE2 no hydrogen 2.606 N/A ASN 94.A ND2 GLU 70.A OE2 no hydrogen 2.985 N/A GLU 98.A N ASN 96.A OD1 no hydrogen 3.261 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.505 N/A PHE 100.A N ASN 96.A O no hydrogen 2.974 N/A ASP 101.A N GLN 97.A O no hydrogen 2.884 N/A ALA 102.A N GLU 98.A O no hydrogen 2.920 N/A ASN 103.A N ILE 99.A O no hydrogen 2.964 N/A ASN 103.A ND2 VAL 48.A O no hydrogen 2.732 N/A ASN 103.A ND2 ILE 99.A O no hydrogen 3.291 N/A VAL 104.A N PHE 100.A O no hydrogen 2.938 N/A GLN 105.A N ASP 101.A O no hydrogen 2.931 N/A ARG 106.A N ALA 102.A O no hydrogen 2.921 N/A ARG 106.A NE ARG 46.A O no hydrogen 2.914 N/A ARG 106.A NH1 PHE 136.A O no hydrogen 3.082 N/A ARG 106.A NH1 PRO 137.A O no hydrogen 3.425 N/A ARG 106.A NH2 PHE 136.A O no hydrogen 2.682 N/A LEU 107.A N ASN 103.A O no hydrogen 2.944 N/A LYS 108.A N VAL 104.A O no hydrogen 2.924 N/A GLU 109.A N GLN 105.A O no hydrogen 2.904 N/A TYR 110.A N ARG 106.A O no hydrogen 2.962 N/A TYR 110.A OH ILE 84.A O no hydrogen 3.329 N/A GLN 111.A N LEU 107.A O no hydrogen 2.900 N/A SER 112.A N LYS 108.A O no hydrogen 2.947 N/A SER 112.A OG LYS 108.A O no hydrogen 3.152 N/A SER 112.A OG GLU 109.A O no hydrogen 2.682 N/A LYS 113.A N GLU 109.A O no hydrogen 2.904 N/A LYS 113.A N TYR 110.A O no hydrogen 3.200 N/A ILE 114.A N TYR 110.A O no hydrogen 2.973 N/A ALA 132.A N ASP 43.A OD1 no hydrogen 2.891 N/A ALA 133.A N ASP 43.A OD2 no hydrogen 2.835 N/A ALA 134.A N SER 131.A OG no hydrogen 3.159 N/A THR 135.A N SER 131.A O no hydrogen 2.941 N/A THR 135.A OG1 SER 131.A O no hydrogen 2.756 N/A PHE 136.A N ALA 132.A O no hydrogen 2.850 N/A GLN 140.A NE2 VAL 60.A O no hydrogen 3.178 N/A VAL 145.A N ASP 144.A OD2 no hydrogen 2.478 N/A ARG 159.A N SER 156.A O no hydrogen 2.411 N/A THR 160.A N SER 156.A O no hydrogen 3.213 N/A THR 160.A OG1 GLU 155.A O no hydrogen 3.533 N/A LEU 161.A N ALA 157.A O no hydrogen 2.870 N/A ARG 162.A N PHE 158.A O no hydrogen 2.964 N/A LEU 163.A N ARG 159.A O no hydrogen 2.897 N/A ALA 164.A N THR 160.A O no hydrogen 2.973 N/A ARG 165.A N LEU 161.A O no hydrogen 2.926 N/A SER 166.A N ARG 162.A O no hydrogen 2.901 N/A SER 166.A OG ARG 162.A O no hydrogen 3.526 N/A SER 166.A OG LEU 163.A O no hydrogen 2.744 N/A GLU 167.A N LEU 163.A O no hydrogen 2.938 N/A LYS 168.A N ALA 164.A O no hydrogen 3.008 N/A LYS 169.A N ARG 165.A O no hydrogen 2.911 N/A PHE 170.A N SER 166.A O no hydrogen 2.910 N/A GLU 175.A N ARG 171.A O no hydrogen 3.154 N/A LYS 176.A N GLY 172.A O no hydrogen 2.929 N/A ARG 177.A N ILE 173.A O no hydrogen 2.915 N/A ALA 178.A N ARG 174.A O no hydrogen 2.936 N/A ARG 179.A N GLU 175.A O no hydrogen 2.889 N/A GLU 180.A N LYS 176.A O no hydrogen 2.909 N/A LYS 181.A N ARG 177.A O no hydrogen 2.966 N/A