Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ex0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH GLU 163.A OE1 no hydrogen 3.041 N/A GLU 7.A N ASP 3.A O no hydrogen 2.888 N/A GLN 8.A N PRO 4.A O no hydrogen 2.741 N/A PHE 9.A N MET 5.A O no hydrogen 3.057 N/A LEU 10.A N TYR 6.A O no hydrogen 2.771 N/A GLN 11.A N GLU 7.A O no hydrogen 2.952 N/A ARG 12.A N GLN 8.A O no hydrogen 3.063 N/A ARG 12.A NH1 ASP 28.A OD2 no hydrogen 2.747 N/A ARG 12.A NH2 ASP 28.A OD2 no hydrogen 2.733 N/A ILE 13.A N PHE 9.A O no hydrogen 2.913 N/A GLN 14.A N LEU 10.A O no hydrogen 2.851 N/A ALA 15.A N GLN 11.A O no hydrogen 3.054 N/A VAL 16.A N ARG 12.A O no hydrogen 2.941 N/A ALA 22.A N THR 18.A O no hydrogen 2.999 N/A LYS 23.A N ALA 19.A O no hydrogen 2.849 N/A LYS 23.A NZ MET 181.A O no hydrogen 3.261 N/A ASP 24.A N THR 20.A O no hydrogen 3.365 N/A ILE 25.A N VAL 21.A O no hydrogen 3.083 N/A SER 26.A N ALA 22.A O no hydrogen 2.891 N/A ALA 27.A N LYS 23.A O no hydrogen 2.986 N/A ASP 28.A N ASP 24.A O no hydrogen 2.947 N/A ILE 29.A N ILE 25.A O no hydrogen 2.864 N/A LEU 30.A N SER 26.A O no hydrogen 3.035 N/A GLU 31.A N ALA 27.A O no hydrogen 2.938 N/A ALA 32.A N ASP 28.A O no hydrogen 2.792 N/A ARG 33.A N ILE 29.A O no hydrogen 2.947 N/A ARG 33.A NH2 VAL 95.A O no hydrogen 3.220 N/A HIS 34.A N LEU 30.A O no hydrogen 3.083 N/A HIS 34.A ND1 ASP 35.A OD1 no hydrogen 2.789 N/A HIS 34.A NE2 ASP 79.A OD2 no hydrogen 2.832 N/A ASP 35.A N GLU 31.A O no hydrogen 2.794 N/A TYR 36.A N ALA 32.A O no hydrogen 2.925 N/A PHE 37.A N ARG 33.A O no hydrogen 3.098 N/A GLY 38.A N HIS 34.A O no hydrogen 2.974 N/A ARG 39.A N ASP 35.A O no hydrogen 2.982 N/A GLU 40.A N TYR 36.A O no hydrogen 3.110 N/A LEU 41.A N PHE 37.A O no hydrogen 2.865 N/A CYS 42.A N GLY 38.A O no hydrogen 2.979 N/A CYS 42.A SG GLY 38.A O no hydrogen 3.439 N/A CYS 42.A SG GLU 48.A O no hydrogen 3.959 N/A CYS 42.A SG TYR 93.A OH no hydrogen 3.261 N/A ARG 43.A N ARG 39.A O no hydrogen 3.033 N/A ARG 43.A NH1 GLU 40.A OE2 no hydrogen 3.058 N/A ALA 44.A N GLU 40.A O no hydrogen 3.018 N/A LEU 45.A N LEU 41.A O no hydrogen 2.908 N/A ASP 46.A N ARG 43.A O no hydrogen 3.249 N/A ILE 47.A N CYS 42.A O no hydrogen 3.055 N/A ARG 50.A NH1 ASN 80.A OD1 no hydrogen 2.882 N/A ASN 51.A ND2 ASP 35.A OD1 no hydrogen 2.970 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 2.450 N/A ASN 52.A N ASP 79.A O no hydrogen 2.899 N/A VAL 53.A N PRO 78.A O no hydrogen 2.871 N/A LEU 55.A N VAL 76.A O no hydrogen 2.930 N/A ILE 58.A N LEU 54.A O no hydrogen 3.007 N/A ILE 59.A N LEU 55.A O no hydrogen 2.933 N/A LEU 60.A N ASP 56.A O no hydrogen 2.993 N/A ASP 61.A N GLU 57.A O no hydrogen 2.947 N/A VAL 62.A N ILE 58.A O no hydrogen 2.963 N/A TYR 63.A N ILE 59.A O no hydrogen 2.651 N/A GLU 70.A N ASN 67.A O no hydrogen 3.039 N/A TYR 71.A N LEU 68.A O no hydrogen 2.848 N/A HIS 75.A ND1 ASP 56.A OD1 no hydrogen 2.718 N/A THR 77.A OG1 THR 77.A O no hydrogen 2.616 N/A ASP 79.A N ASP 92.A OD2 no hydrogen 3.288 N/A ASN 80.A N LEU 91.A O no hydrogen 3.081 N/A ASN 80.A ND2 GLU 48.A O no hydrogen 2.830 N/A ASN 80.A ND2 TYR 93.A OH no hydrogen 2.992 N/A TYR 81.A N ASN 80.A OD1 no hydrogen 2.771 N/A ILE 82.A N LEU 89.A O no hydrogen 2.778 N/A THR 84.A N MET 87.A O no hydrogen 2.824 N/A THR 84.A OG1 MET 87.A O no hydrogen 3.034 N/A ASP 86.A N THR 84.A OG1 no hydrogen 3.310 N/A MET 87.A N THR 84.A OG1 no hydrogen 2.733 N/A LEU 88.A N ASN 123.A O no hydrogen 2.677 N/A LEU 89.A N ILE 82.A O no hydrogen 2.651 N/A ILE 90.A N GLU 125.A O no hydrogen 2.910 N/A LEU 91.A N ASN 80.A O no hydrogen 2.961 N/A ASP 92.A N CYS 127.A O no hydrogen 2.919 N/A TYR 93.A N ASP 79.A OD2 no hydrogen 2.755 N/A TYR 93.A OH ARG 50.A O no hydrogen 2.984 N/A LYS 94.A N ILE 129.A O no hydrogen 2.829 N/A LYS 94.A NZ THR 105.A OG1 no hydrogen 2.659 N/A SER 96.A N ALA 131.A O no hydrogen 3.075 N/A SER 96.A OG GLY 98.A O no hydrogen 3.231 N/A GLY 98.A N SER 96.A OG no hydrogen 3.025 N/A GLU 103.A N HIS 99.A O no hydrogen 3.055 N/A VAL 104.A N ASP 100.A O no hydrogen 3.042 N/A THR 105.A N SER 101.A O no hydrogen 3.140 N/A THR 105.A OG1 SER 101.A O no hydrogen 3.245 N/A TYR 106.A N THR 102.A O no hydrogen 2.716 N/A LYS 107.A N GLU 103.A O no hydrogen 2.939 N/A ALA 108.A N VAL 104.A O no hydrogen 3.071 N/A TYR 109.A N THR 105.A O no hydrogen 2.853 N/A TYR 109.A OH ASP 92.A OD2 no hydrogen 3.406 N/A THR 110.A N TYR 106.A O no hydrogen 2.881 N/A THR 110.A OG1 TYR 106.A O no hydrogen 2.821 N/A THR 111.A N LYS 107.A O no hydrogen 3.100 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.786 N/A THR 111.A OG1 ALA 108.A O no hydrogen 3.383 N/A LEU 112.A N ALA 108.A O no hydrogen 2.905 N/A ILE 113.A N TYR 109.A O no hydrogen 2.840 N/A MET 117.A N ILE 113.A O no hydrogen 3.196 N/A GLN 118.A N LEU 114.A O no hydrogen 3.013 N/A GLU 119.A N PRO 115.A O no hydrogen 3.091 N/A ILE 120.A N VAL 116.A O no hydrogen 2.942 N/A GLY 121.A N MET 117.A O no hydrogen 2.986 N/A ILE 122.A N MET 117.A O no hydrogen 2.914 N/A THR 124.A OG1 ILE 122.A O no hydrogen 3.093 N/A GLU 125.A N LEU 88.A O no hydrogen 2.917 N/A CYS 127.A N ILE 90.A O no hydrogen 2.736 N/A CYS 127.A SG GLU 125.A O no hydrogen 3.872 N/A CYS 127.A SG GLU 125.A OE2 no hydrogen 3.221 N/A ILE 128.A N VAL 141.A O no hydrogen 3.046 N/A ILE 129.A N ASP 92.A O no hydrogen 2.977 N/A ARG 130.A N SER 139.A O no hydrogen 2.773 N/A ARG 130.A NH1 SER 96.A O no hydrogen 2.887 N/A ALA 131.A N LYS 94.A O no hydrogen 2.943 N/A ASN 132.A N GLN 137.A O no hydrogen 2.901 N/A VAL 134.A N ASN 132.A OD1 no hydrogen 2.889 N/A THR 135.A N ASN 132.A OD1 no hydrogen 3.064 N/A ASN 136.A N ASN 132.A O no hydrogen 2.733 N/A GLN 137.A N THR 135.A OG1 no hydrogen 3.296 N/A SER 139.A N ARG 130.A O no hydrogen 2.720 N/A VAL 141.A N ILE 128.A O no hydrogen 2.857 N/A GLN 144.A N GLU 125.A OE1 no hydrogen 2.704 N/A PHE 145.A N GLU 125.A OE2 no hydrogen 2.896 N/A LYS 146.A N GLY 142.A O no hydrogen 2.886 N/A ARG 147.A N GLU 143.A O no hydrogen 2.969 N/A LEU 148.A N GLN 144.A O no hydrogen 3.030 N/A PHE 149.A N PHE 145.A O no hydrogen 2.895 N/A VAL 154.A N ILE 152.A O no hydrogen 2.863 N/A ASN 157.A N TYR 36.A OH no hydrogen 2.939 N/A ALA 159.A N ASN 157.A OD1 no hydrogen 2.910 N/A ARG 160.A NE ASP 3.A OD2 no hydrogen 3.098 N/A PHE 162.A N PHE 158.A O no hydrogen 3.192 N/A GLU 163.A N ALA 159.A O no hydrogen 2.823 N/A LEU 164.A N ARG 160.A O no hydrogen 3.017 N/A ARG 165.A N PHE 161.A O no hydrogen 3.049 N/A ARG 165.A NE SER 26.A OG no hydrogen 2.918 N/A ARG 165.A NH2 SER 26.A OG no hydrogen 3.306 N/A LYS 166.A N PHE 162.A O no hydrogen 2.944 N/A MET 167.A N GLU 163.A O no hydrogen 3.081 N/A LEU 168.A N LEU 164.A O no hydrogen 3.160 N/A LEU 169.A N ARG 165.A O no hydrogen 2.953 N/A ASP 170.A N LYS 166.A O no hydrogen 2.788 N/A LYS 171.A N MET 167.A O no hydrogen 2.877 N/A LYS 171.A NZ ILE 13.A O no hydrogen 2.870 N/A LYS 171.A NZ GLN 14.A O no hydrogen 2.868 N/A LYS 171.A NZ VAL 16.A O no hydrogen 2.730 N/A PHE 172.A N LEU 168.A O no hydrogen 3.081 N/A ALA 173.A N ASP 170.A O no hydrogen 3.338 N/A ASP 175.A N PHE 172.A O no hydrogen 3.087 N/A PHE 178.A N ASP 175.A OD1 no hydrogen 3.222 N/A LEU 179.A N ASP 175.A O no hydrogen 3.036 N/A MET 180.A N GLU 176.A O no hydrogen 2.912 N/A MET 181.A N GLU 177.A O no hydrogen 3.183 N/A ILE 182.A N PHE 178.A O no hydrogen 3.114 N/A