Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N SER 104.A O no hydrogen 2.860 N/A PHE 6.A N ASP 18.A OD1 no hydrogen 3.022 N/A GLN 7.A N GLU 97.A OE2 no hydrogen 2.877 N/A LEU 8.A N VAL 16.A O no hydrogen 2.876 N/A THR 9.A N SER 92.A O no hydrogen 2.977 N/A ASP 10.A N LYS 14.A O no hydrogen 2.802 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.847 N/A GLN 11.A NE2 LEU 88.A O no hydrogen 2.968 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.859 N/A GLY 13.A N ASP 10.A O no hydrogen 2.944 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.946 N/A VAL 16.A N LEU 8.A O no hydrogen 2.868 N/A THR 17.A N SER 20.A OG no hydrogen 2.983 N/A ASP 18.A N PHE 6.A O no hydrogen 3.274 N/A SER 20.A N THR 17.A OG1 no hydrogen 2.863 N/A SER 20.A OG THR 17.A O no hydrogen 3.046 N/A LEU 21.A N THR 17.A O no hydrogen 3.335 N/A LYS 22.A N LYS 19.A O no hydrogen 3.187 N/A LYS 22.A NZ.B ASP 133.A O no hydrogen 3.373 N/A GLY 23.A N ARG 132.A O no hydrogen 2.735 N/A LYS 24.A NZ ASP 58.A O no hydrogen 2.788 N/A THR 26.A N MET 130.A O no hydrogen 2.887 N/A THR 26.A OG1 LYS 24.A O no hydrogen 3.159 N/A LEU 27.A N ASN 61.A O no hydrogen 2.833 N/A ILE 28.A N TYR 128.A O no hydrogen 2.960 N/A PHE 29.A N ILE 63.A O no hydrogen 2.914 N/A GLY 31.A N ILE 65.A O no hydrogen 3.030 N/A THR 33.A N ASP 72.A OD1 no hydrogen 2.939 N/A THR 33.A OG1 ASP 72.A OD1 no hydrogen 2.526 N/A VAL 38.A N PRO 36.A O no hydrogen 2.964 N/A CYS 39.A SG HIS 123.A NE2 no hydrogen 3.851 N/A THR 41.A N ASP 37.A O no hydrogen 2.976 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.730 N/A SER 42.A N VAL 38.A O no hydrogen 3.171 N/A SER 42.A OG.B CYS 39.A O no hydrogen 3.048 N/A LEU 43.A N CYS 39.A O no hydrogen 2.910 N/A PHE 44.A N PRO 40.A O no hydrogen 2.841 N/A GLU 45.A N THR 41.A O no hydrogen 2.930 N/A ILE 46.A N SER 42.A O no hydrogen 2.892 N/A SER 47.A N LEU 43.A O no hydrogen 2.844 N/A SER 47.A OG LEU 43.A O no hydrogen 2.799 N/A GLU 48.A N PHE 44.A O no hydrogen 2.893 N/A VAL 49.A N GLU 45.A O no hydrogen 3.005 N/A LEU 50.A N ILE 46.A O no hydrogen 2.910 N/A ARG 51.A N SER 47.A O no hydrogen 2.902 N/A ALA 52.A N GLU 48.A O no hydrogen 2.914 N/A MET 53.A N VAL 49.A O no hydrogen 2.935 N/A MET 53.A N LEU 50.A O no hydrogen 3.070 N/A GLY 54.A N ARG 51.A O no hydrogen 2.931 N/A ASP 56.A N MET 53.A O no hydrogen 2.929 N/A ALA 57.A N GLY 54.A O no hydrogen 3.127 N/A LYS 59.A N ASP 56.A O no hydrogen 2.880 N/A VAL 60.A N ALA 57.A O no hydrogen 3.395 N/A ASN 61.A N PRO 25.A O no hydrogen 2.881 N/A ASN 61.A ND2 THR 26.A OG1 no hydrogen 3.074 N/A ILE 63.A N LEU 27.A O no hydrogen 2.801 N/A PHE 64.A N GLU 89.A O no hydrogen 2.791 N/A ILE 65.A N PHE 29.A O no hydrogen 2.837 N/A SER 66.A N LEU 91.A O no hydrogen 2.986 N/A SER 66.A OG ASP 72.A OD2 no hydrogen 2.668 N/A VAL 67.A N GLY 31.A O no hydrogen 2.842 N/A ASP 68.A N SER 66.A OG no hydrogen 2.971 N/A ARG 71.A N ASP 68.A O no hydrogen 3.056 N/A ARG 71.A NE ASP 68.A OD2 no hydrogen 2.806 N/A ARG 71.A NH2 ASP 68.A OD2 no hydrogen 3.092 N/A ARG 71.A NH2 TYR 119.A O no hydrogen 2.917 N/A ASP 72.A N ASP 68.A O no hydrogen 2.972 N/A THR 73.A N THR 76.A OG1.B no hydrogen 2.825 N/A THR 73.A OG1 THR 76.A OG1.A no hydrogen 3.337 N/A THR 76.A N THR 73.A OG1 no hydrogen 2.947 N/A THR 76.A OG1.A THR 73.A OG1 no hydrogen 3.337 N/A THR 76.A OG1.B ARG 71.A O no hydrogen 3.327 N/A THR 76.A OG1.B THR 73.A O no hydrogen 3.255 N/A MET 77.A N THR 73.A O no hydrogen 2.808 N/A LYS 78.A N PRO 74.A O no hydrogen 2.836 N/A LYS 78.A NZ.A ASN 12.A OD1 no hydrogen 3.153 N/A LYS 78.A NZ.B ASN 12.A OD1 no hydrogen 2.840 N/A ASN 79.A N ALA 75.A O no hydrogen 3.095 N/A TYR 80.A N THR 76.A O no hydrogen 2.926 N/A LEU 81.A N MET 77.A O no hydrogen 2.878 N/A SER 82.A N ASN 79.A O no hydrogen 3.235 N/A SER 82.A OG ASN 79.A O no hydrogen 2.925 N/A PHE 84.A N LEU 81.A O no hydrogen 2.920 N/A ASP 85.A N SER 47.A OG no hydrogen 2.951 N/A HIS 87.A N ASP 85.A OD1 no hydrogen 2.862 N/A HIS 87.A ND1 ASP 85.A OD1 no hydrogen 2.757 N/A LEU 88.A N ASP 85.A O no hydrogen 3.077 N/A GLU 89.A N ALA 62.A O no hydrogen 2.927 N/A GLY 90.A N GLN 11.A OE1 no hydrogen 2.807 N/A LEU 91.A N PHE 64.A O no hydrogen 2.773 N/A SER 92.A N THR 9.A O no hydrogen 2.927 N/A ALA 96.A N ASP 94.A OD1.A no hydrogen 2.882 N/A GLU 97.A N ASP 94.A O no hydrogen 2.965 N/A GLU 97.A N ASP 94.A OD2.B no hydrogen 3.026 N/A ILE 98.A N ASP 94.A O no hydrogen 3.024 N/A ALA 99.A N PRO 95.A O no hydrogen 2.896 N/A LYS 100.A N ALA 96.A O no hydrogen 3.113 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 2.858 N/A VAL 101.A N GLU 97.A O no hydrogen 3.164 N/A ILE 102.A N ILE 98.A O no hydrogen 2.865 N/A THR 103.A N ALA 99.A O no hydrogen 2.955 N/A THR 103.A OG1 ALA 99.A O no hydrogen 3.096 N/A SER 104.A N LYS 100.A O no hydrogen 2.915 N/A SER 104.A OG.A LYS 100.A O no hydrogen 3.372 N/A SER 104.A OG.A VAL 101.A O no hydrogen 3.563 N/A SER 104.A OG.B LYS 100.A O no hydrogen 3.300 N/A TYR 105.A N VAL 101.A O no hydrogen 2.850 N/A ARG 106.A N THR 103.A O no hydrogen 3.093 N/A ARG 106.A NH1 ALA 1.A O no hydrogen 3.240 N/A VAL 107.A N ILE 102.A O no hydrogen 2.905 N/A TYR 108.A N THR 124.A OG1 no hydrogen 2.773 N/A TYR 108.A OH ASP 122.A OD2.B no hydrogen 3.278 N/A LYS 110.A N ASP 122.A O no hydrogen 2.900 N/A VAL 112.A N THR 120.A O no hydrogen 2.833 N/A THR 114.A N ASP 118.A O no hydrogen 2.925 N/A ASP 118.A N LYS 115.A O no hydrogen 2.896 N/A TYR 119.A OH ASP 68.A OD1 no hydrogen 2.638 N/A TYR 119.A OH ASP 68.A OD2 no hydrogen 3.425 N/A THR 120.A N VAL 112.A O no hydrogen 2.982 N/A MET 121.A N TYR 32.A OH no hydrogen 3.007 N/A ASP 122.A N LYS 110.A O no hydrogen 2.832 N/A HIS 123.A ND1 MET 121.A O no hydrogen 2.874 N/A THR 124.A N TYR 108.A O no hydrogen 3.001 N/A TYR 128.A N ILE 28.A O no hydrogen 2.813 N/A TYR 128.A OH TYR 105.A O no hydrogen 2.697 N/A LEU 129.A N SER 138.A O no hydrogen 2.978 N/A MET 130.A N THR 26.A O no hydrogen 2.817 N/A ASP 131.A N ARG 135.A O no hydrogen 2.830 N/A ARG 132.A NE TYR 156.A O no hydrogen 3.102 N/A ARG 132.A NE LEU 157.A OXT no hydrogen 3.486 N/A ARG 132.A NH2 LEU 157.A O no hydrogen 2.918 N/A ASP 133.A N ASP 131.A OD1 no hydrogen 2.833 N/A GLY 134.A N ASP 131.A O no hydrogen 2.880 N/A ARG 135.A N ASP 131.A OD1 no hydrogen 2.954 N/A VAL 137.A N LEU 129.A O no hydrogen 2.844 N/A SER 138.A OG PRO 139.A O no hydrogen 2.796 N/A PHE 140.A N ILE 127.A O no hydrogen 2.758 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 2.843 N/A ARG 144.A NE ASN 141.A O no hydrogen 2.851 N/A ARG 144.A NH2 ASN 141.A O no hydrogen 3.105 N/A ARG 144.A NH2 ASP 152.A OD2 no hydrogen 2.791 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.081 N/A GLU 148.A N THR 145.A OG1 no hydrogen 2.983 N/A ALA 149.A N THR 145.A O no hydrogen 2.966 N/A ALA 150.A N PRO 146.A O no hydrogen 2.832 N/A ALA 151.A N GLU 147.A O no hydrogen 2.923 N/A ASP 152.A N GLU 148.A O no hydrogen 3.319 N/A LEU 153.A N ALA 149.A O no hydrogen 2.993 N/A LYS 154.A N ALA 150.A O no hydrogen 2.804 N/A ARG 155.A N ASP 152.A O no hydrogen 2.981 N/A TYR 156.A N LEU 153.A O no hydrogen 2.968 N/A LEU 157.A N LYS 154.A O no hydrogen 3.208 N/A