Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLY 124.A O no hydrogen 2.706 N/A THR 4.A N ASP 7.A OD2 no hydrogen 2.865 N/A THR 4.A OG1 ASP 7.A OD2 no hydrogen 3.557 N/A ASP 7.A N THR 4.A O no hydrogen 3.090 N/A PHE 8.A N LEU 5.A O no hydrogen 2.906 N/A VAL 9.A N GLU 6.A O no hydrogen 3.168 N/A GLY 10.A N ILE 46.A O no hydrogen 2.984 N/A TRP 12.A N GLN 44.A O no hydrogen 2.908 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 2.854 N/A ARG 13.A N GLU 167.A O no hydrogen 2.931 N/A THR 15.A N LEU 165.A O no hydrogen 2.749 N/A THR 15.A OG1 LEU 165.A O no hydrogen 3.496 N/A ALA 16.A N LEU 165.A O no hydrogen 3.413 N/A TYR 18.A N TRP 163.A O no hydrogen 2.972 N/A ASN 19.A ND2 THR 161.A O no hydrogen 3.004 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.672 N/A VAL 23.A N ASN 19.A O no hydrogen 3.015 N/A LEU 24.A N LEU 20.A O no hydrogen 3.051 N/A GLU 25.A N ASP 21.A O no hydrogen 2.910 N/A GLN 26.A N GLN 22.A O no hydrogen 3.038 N/A GLN 26.A NE2 VAL 23.A O no hydrogen 2.901 N/A GLN 26.A NE2 ILE 157.A O no hydrogen 3.037 N/A GLY 27.A N LEU 24.A O no hydrogen 3.181 N/A GLY 28.A N GLU 25.A O no hydrogen 3.080 N/A VAL 29.A N LEU 24.A O no hydrogen 2.920 N/A SER 30.A OG ASN 35.A OD1 no hydrogen 3.247 N/A GLN 34.A N SER 31.A OG no hydrogen 3.192 N/A GLN 34.A NE2 ASP 21.A O no hydrogen 2.832 N/A ASN 35.A N SER 31.A O no hydrogen 2.937 N/A ASN 35.A ND2 SER 30.A OG no hydrogen 3.254 N/A LEU 36.A N LEU 32.A O no hydrogen 2.935 N/A GLY 37.A N GLN 34.A O no hydrogen 3.325 N/A VAL 38.A N PHE 33.A O no hydrogen 2.926 N/A THR 41.A N ILE 61.A O no hydrogen 2.909 N/A ILE 43.A N HIS 59.A O no hydrogen 2.820 N/A GLN 44.A N TRP 12.A O no hydrogen 2.893 N/A ARG 45.A N ASP 57.A O no hydrogen 2.784 N/A ARG 45.A NE ASP 11.A OD1 no hydrogen 2.953 N/A ARG 45.A NH2 ASP 11.A OD2 no hydrogen 3.220 N/A ILE 46.A N GLY 10.A O no hydrogen 2.865 N/A VAL 47.A N LYS 55.A O no hydrogen 3.019 N/A SER 49.A N GLY 53.A O no hydrogen 3.006 N/A LEU 54.A N LEU 99.A O no hydrogen 3.215 N/A LYS 55.A N VAL 47.A O no hydrogen 2.813 N/A LYS 55.A NZ ASP 57.A OD1 no hydrogen 3.495 N/A LYS 55.A NZ ASP 57.A OD2 no hydrogen 2.626 N/A ILE 56.A N GLY 97.A O no hydrogen 2.873 N/A ASP 57.A N ARG 45.A O no hydrogen 2.945 N/A ILE 58.A N LEU 94.A O no hydrogen 2.737 N/A HIS 59.A N ILE 43.A O no hydrogen 2.821 N/A VAL 60.A N VAL 92.A O no hydrogen 2.839 N/A ILE 61.A N THR 41.A O no hydrogen 2.947 N/A ILE 62.A N PHE 90.A O no hydrogen 2.815 N/A TYR 64.A N HIS 88.A O no hydrogen 2.976 N/A SER 68.A N GLN 71.A OE1 no hydrogen 3.035 N/A GLN 71.A NE2 LEU 36.A O no hydrogen 3.149 N/A MET 72.A N SER 68.A O no hydrogen 3.170 N/A GLN 74.A N ASP 70.A O no hydrogen 3.290 N/A ILE 75.A N GLN 71.A O no hydrogen 3.189 N/A GLU 76.A N MET 72.A O no hydrogen 3.040 N/A LYS 77.A N GLY 73.A O no hydrogen 2.878 N/A ILE 78.A N GLN 74.A O no hydrogen 2.719 N/A PHE 79.A N ILE 75.A O no hydrogen 2.829 N/A LYS 80.A N GLU 76.A O no hydrogen 2.759 N/A VAL 81.A N PHE 79.A O no hydrogen 2.695 N/A TYR 83.A N LYS 91.A O no hydrogen 2.880 N/A VAL 85.A N HIS 89.A O no hydrogen 3.063 N/A ASP 86.A N HIS 89.A O no hydrogen 3.199 N/A HIS 88.A N ASP 86.A OD1 no hydrogen 2.750 N/A HIS 89.A N ASP 86.A O no hydrogen 3.363 N/A HIS 89.A N ASP 86.A OD1 no hydrogen 2.938 N/A PHE 90.A N ILE 62.A O no hydrogen 2.936 N/A LYS 91.A N TYR 83.A O no hydrogen 2.816 N/A LYS 91.A NZ HIS 59.A ND1 no hydrogen 2.967 N/A VAL 92.A N VAL 60.A O no hydrogen 3.146 N/A LEU 94.A N ILE 58.A O no hydrogen 2.836 N/A HIS 95.A ND1 ASP 57.A OD1 no hydrogen 2.810 N/A TYR 96.A N ILE 56.A O no hydrogen 2.900 N/A TYR 96.A OH ASP 141.A OD1 no hydrogen 3.109 N/A TYR 96.A OH ASP 141.A OD2 no hydrogen 2.554 N/A GLY 97.A N ILE 56.A O no hydrogen 3.235 N/A LEU 99.A N LEU 54.A O no hydrogen 2.716 N/A VAL 100.A N ASN 107.A OD1 no hydrogen 2.805 N/A ILE 101.A N ASN 52.A O no hydrogen 2.976 N/A GLY 103.A N ALA 120.A O no hydrogen 2.932 N/A VAL 104.A N ASP 102.A OD1 no hydrogen 2.935 N/A THR 105.A N ASP 102.A OD1 no hydrogen 2.795 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 3.442 N/A THR 105.A OG1 ASP 102.A OD2 no hydrogen 2.715 N/A ASN 107.A N GLY 118.A O no hydrogen 2.952 N/A ASN 107.A ND2 VAL 100.A O no hydrogen 3.416 N/A ASN 107.A ND2 GLY 118.A O no hydrogen 3.040 N/A ILE 109.A N TYR 116.A O no hydrogen 2.803 N/A ASP 110.A N TYR 96.A O no hydrogen 2.715 N/A GLY 113.A N ASP 110.A O no hydrogen 3.387 N/A TYR 116.A N ILE 109.A O no hydrogen 3.163 N/A GLY 118.A N ASN 107.A O no hydrogen 2.707 N/A ILE 119.A N THR 130.A O no hydrogen 2.862 N/A VAL 121.A N THR 128.A O no hydrogen 2.857 N/A ASP 123.A N LYS 126.A O no hydrogen 3.208 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.851 N/A LYS 126.A N ASP 123.A OD1 no hydrogen 2.754 N/A LYS 126.A NZ GLU 142.A OE1 no hydrogen 2.950 N/A ILE 127.A N ARG 143.A O no hydrogen 2.848 N/A THR 128.A N VAL 121.A O no hydrogen 2.892 N/A VAL 129.A N ASP 141.A O no hydrogen 2.837 N/A THR 130.A N ILE 119.A O no hydrogen 2.888 N/A GLY 131.A N ILE 139.A O no hydrogen 2.978 N/A LEU 133.A N ASN 137.A O no hydrogen 2.839 N/A ASN 135.A ND2 GLY 27.A O no hydrogen 3.032 N/A GLY 136.A N LEU 133.A O no hydrogen 2.744 N/A ASN 137.A N ASN 135.A OD1 no hydrogen 2.882 N/A ASN 137.A ND2 GLY 27.A O no hydrogen 3.055 N/A ILE 139.A N GLY 131.A O no hydrogen 2.867 N/A ILE 140.A N THR 156.A O no hydrogen 2.851 N/A ASP 141.A N VAL 129.A O no hydrogen 2.929 N/A GLU 142.A N ARG 154.A O no hydrogen 2.806 N/A ARG 143.A N ILE 127.A O no hydrogen 2.848 N/A ARG 143.A NE GLN 44.A OE1 no hydrogen 2.657 N/A ARG 143.A NH1 TYR 96.A OH no hydrogen 3.210 N/A ARG 143.A NH2 GLN 44.A OE1 no hydrogen 2.887 N/A LEU 144.A N LEU 152.A O no hydrogen 2.923 N/A ASN 146.A N SER 150.A O no hydrogen 2.830 N/A ASN 146.A ND2 SER 150.A OG no hydrogen 2.978 N/A GLY 149.A N ASN 146.A O no hydrogen 2.829 N/A SER 150.A N ASP 148.A OD1 no hydrogen 2.990 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.663 N/A LEU 151.A N CYS 166.A O no hydrogen 2.901 N/A LEU 152.A N LEU 144.A O no hydrogen 2.798 N/A PHE 153.A N ARG 164.A O no hydrogen 2.848 N/A ARG 154.A N GLU 142.A O no hydrogen 2.876 N/A ARG 154.A NH1 GLU 142.A OE1 no hydrogen 3.359 N/A ARG 154.A NH1 GLU 142.A OE2 no hydrogen 3.442 N/A VAL 155.A N GLY 162.A O no hydrogen 2.871 N/A THR 156.A N ILE 140.A O no hydrogen 2.804 N/A THR 156.A OG1 THR 161.A OG1 no hydrogen 2.728 N/A ILE 157.A N VAL 160.A O no hydrogen 2.906 N/A ASN 158.A N LYS 138.A O no hydrogen 3.149 N/A ASN 158.A ND2 GLN 26.A OE1 no hydrogen 3.130 N/A VAL 160.A N ILE 157.A O no hydrogen 2.909 N/A THR 161.A OG1 THR 156.A OG1 no hydrogen 2.728 N/A GLY 162.A N VAL 155.A O no hydrogen 2.956 N/A TRP 163.A N TYR 18.A O no hydrogen 2.826 N/A ARG 164.A N PHE 153.A O no hydrogen 2.849 N/A ARG 164.A NH1 GLN 14.A OE1 no hydrogen 2.749 N/A LEU 165.A N ALA 16.A O no hydrogen 2.720 N/A CYS 166.A N LEU 151.A O no hydrogen 2.752 N/A GLU 167.A N ARG 13.A O no hydrogen 2.805 N/A ILE 169.A N ASP 11.A O no hydrogen 2.775 N/A