Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 133.A O no hydrogen 2.543 N/A SER 4.A N SER 131.A O no hydrogen 2.820 N/A VAL 6.A N LEU 129.A O no hydrogen 2.973 N/A LYS 10.A N ALA 7.A O no hydrogen 2.931 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.839 N/A SER 14.A OG TYR 160.A OH no hydrogen 2.791 N/A LEU 15.A N PRO 12.A O no hydrogen 3.141 N/A VAL 16.A N GLY 29.A O no hydrogen 2.964 N/A CYS 17.A N ALA 58.A O no hydrogen 2.863 N/A ILE 18.A N GLY 27.A O no hydrogen 2.922 N/A GLN 19.A N TYR 56.A O no hydrogen 2.819 N/A ALA 20.A N LYS 24.A O no hydrogen 2.829 N/A LYS 21.A NZ TYR 56.A OH no hydrogen 3.045 N/A GLY 23.A N ALA 20.A O no hydrogen 2.936 N/A LYS 24.A N ASP 22.A OD1 no hydrogen 2.981 N/A ILE 26.A N ILE 18.A O no hydrogen 2.924 N/A GLY 27.A N ILE 18.A O no hydrogen 3.338 N/A MET 28.A N ALA 155.A O no hydrogen 2.813 N/A GLY 29.A N VAL 16.A O no hydrogen 2.948 N/A ALA 30.A N VAL 41.A O no hydrogen 3.030 N/A ARG 31.A N SER 14.A O no hydrogen 2.998 N/A ARG 31.A NE THR 38.A OG1 no hydrogen 2.855 N/A ARG 31.A NH1 VAL 104.A O no hydrogen 2.807 N/A ARG 31.A NH2 THR 38.A OG1 no hydrogen 3.311 N/A VAL 32.A N VAL 39.A O no hydrogen 2.902 N/A HIS 33.A N ALA 107.A O no hydrogen 2.903 N/A CYS 34.A N ALA 37.A O no hydrogen 2.793 N/A ALA 37.A N CYS 34.A O no hydrogen 3.049 N/A VAL 39.A N VAL 32.A O no hydrogen 2.912 N/A LEU 40.A N VAL 92.A O no hydrogen 2.917 N/A VAL 41.A N ALA 30.A O no hydrogen 2.828 N/A THR 42.A N ILE 90.A O no hydrogen 3.081 N/A THR 42.A OG1 MET 28.A O no hydrogen 2.537 N/A ALA 43.A N THR 42.A OG1 no hydrogen 2.765 N/A GLY 44.A N ASP 88.A O no hydrogen 3.074 N/A HIS 45.A N ASP 88.A OD1 no hydrogen 2.751 N/A HIS 45.A ND1 ASP 88.A OD2 no hydrogen 2.602 N/A VAL 46.A N ALA 43.A O no hydrogen 3.116 N/A LEU 47.A N ALA 43.A O no hydrogen 3.157 N/A LYS 48.A N GLY 44.A O no hydrogen 2.926 N/A LYS 49.A N VAL 46.A O no hydrogen 3.115 N/A GLY 50.A N LEU 47.A O no hydrogen 2.996 N/A MET 51.A N LYS 48.A O no hydrogen 3.107 N/A ILE 52.A N LYS 49.A O no hydrogen 3.428 N/A ALA 53.A N LYS 49.A O no hydrogen 3.237 N/A TYR 56.A N GLN 19.A O no hydrogen 2.795 N/A LEU 57.A N VAL 70.A O no hydrogen 2.910 N/A ALA 58.A N CYS 17.A O no hydrogen 2.852 N/A LYS 59.A N LYS 68.A O no hydrogen 3.052 N/A LYS 59.A NZ GLU 11.A OE2 no hydrogen 2.819 N/A LYS 59.A NZ PRO 12.A O no hydrogen 2.997 N/A LYS 59.A NZ LEU 15.A O no hydrogen 2.780 N/A SER 61.A N GLU 66.A O no hydrogen 2.806 N/A SER 63.A OG SER 61.A OG no hydrogen 3.386 N/A SER 64.A N SER 61.A OG no hydrogen 3.090 N/A SER 64.A OG SER 61.A OG no hydrogen 3.369 N/A LYS 65.A N VAL 62.A O no hydrogen 3.333 N/A LYS 68.A N LYS 59.A O no hydrogen 3.074 N/A ARG 69.A NH1 GLN 19.A OE1 no hydrogen 3.178 N/A ARG 69.A NH1 ALA 20.A O no hydrogen 2.964 N/A ARG 69.A NH2 LYS 21.A O no hydrogen 2.827 N/A VAL 70.A N LEU 57.A O no hydrogen 2.846 N/A MET 72.A N LEU 55.A O no hydrogen 2.775 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.843 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.736 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.261 N/A TRP 76.A N ASP 73.A O no hydrogen 3.118 N/A GLU 79.A N SER 91.A O no hydrogen 2.859 N/A TYR 80.A N SER 91.A OG no hydrogen 3.092 N/A TYR 80.A OH HIS 182.A ND1 no hydrogen 2.810 N/A SER 82.A N VAL 89.A O no hydrogen 3.102 N/A ASN 84.A N SER 82.A OG no hydrogen 3.277 N/A ASP 88.A N LYS 85.A O no hydrogen 2.899 N/A ILE 90.A N THR 42.A O no hydrogen 3.086 N/A SER 91.A N TYR 80.A O no hydrogen 2.940 N/A VAL 92.A N LEU 40.A O no hydrogen 2.869 N/A GLN 93.A N LYS 77.A O no hydrogen 2.786 N/A GLN 93.A NE2 GLU 79.A OE1 no hydrogen 2.815 N/A VAL 94.A N VAL 92.A O no hydrogen 2.981 N/A VAL 98.A N PRO 95.A O no hydrogen 3.013 N/A SER 100.A N ALA 96.A O no hydrogen 2.813 N/A SER 100.A OG ALA 96.A O no hydrogen 3.298 N/A ARG 101.A N ALA 97.A O no hydrogen 3.054 N/A LEU 102.A N VAL 98.A O no hydrogen 3.176 N/A GLY 103.A N SER 100.A O no hydrogen 3.239 N/A VAL 104.A N TRP 99.A O no hydrogen 3.022 N/A THR 105.A N GLY 13.A O no hydrogen 3.080 N/A ALA 107.A N ARG 31.A O no hydrogen 2.922 N/A ARG 110.A N ILE 165.A O no hydrogen 2.927 N/A ARG 110.A NH2 ALA 161.A O no hydrogen 3.245 N/A ARG 110.A NH2 ASP 164.A OD2 no hydrogen 3.012 N/A LYS 115.A N THR 137.A OG1 no hydrogen 3.045 N/A VAL 116.A N ALA 136.A O no hydrogen 2.943 N/A VAL 118.A N GLY 134.A O no hydrogen 3.026 N/A LEU 119.A N TYR 160.A O no hydrogen 2.928 N/A ALA 120.A N SER 132.A O no hydrogen 3.076 N/A GLY 122.A N GLN 130.A O no hydrogen 3.021 N/A LEU 128.A N ALA 125.A O no hydrogen 2.955 N/A GLN 130.A N GLY 122.A O no hydrogen 2.750 N/A SER 131.A N SER 4.A O no hydrogen 2.794 N/A SER 132.A N ALA 120.A O no hydrogen 2.856 N/A SER 132.A OG SER 149.A O no hydrogen 2.585 N/A GLN 133.A N ILE 2.A O no hydrogen 2.929 N/A GLY 134.A N VAL 118.A O no hydrogen 3.105 N/A PHE 135.A N SER 147.A OG no hydrogen 2.917 N/A ALA 136.A N VAL 116.A O no hydrogen 2.907 N/A THR 137.A N ALA 145.A O no hydrogen 2.819 N/A ASP 139.A N SER 143.A O no hydrogen 3.007 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.882 N/A SER 143.A N ASP 139.A OD1 no hydrogen 3.029 N/A VAL 144.A N ALA 175.A O no hydrogen 2.689 N/A ALA 145.A N THR 137.A O no hydrogen 2.889 N/A HIS 146.A N ASN 173.A O no hydrogen 3.164 N/A SER 147.A N PHE 135.A O no hydrogen 3.139 N/A SER 147.A OG PHE 135.A O no hydrogen 3.538 N/A CYS 148.A N HIS 146.A ND1 no hydrogen 3.143 N/A CYS 148.A SG VAL 118.A O no hydrogen 4.004 N/A CYS 148.A SG SER 132.A O no hydrogen 3.612 N/A SER 149.A N SER 1.A OG no hydrogen 3.025 N/A THR 150.A OG1 HIS 169.A NE2 no hydrogen 3.303 N/A ARG 151.A NH2 THR 150.A O no hydrogen 2.771 N/A TRP 154.A N ARG 151.A O no hydrogen 3.100 N/A GLY 156.A N HIS 169.A O no hydrogen 2.786 N/A THR 157.A N TRP 154.A O no hydrogen 3.048 N/A THR 157.A OG1 TYR 121.A O no hydrogen 2.583 N/A LEU 159.A N ALA 167.A O no hydrogen 2.877 N/A TYR 160.A N LEU 119.A O no hydrogen 2.849 N/A TYR 160.A OH SER 14.A OG no hydrogen 2.791 N/A ALA 161.A N ASP 164.A O no hydrogen 2.759 N/A ASP 164.A N ALA 161.A O no hydrogen 3.017 N/A ILE 165.A N ARG 108.A O no hydrogen 2.968 N/A VAL 166.A N LEU 159.A O no hydrogen 3.014 N/A ILE 168.A N THR 176.A O no hydrogen 2.968 N/A HIS 169.A N THR 157.A O no hydrogen 2.845 N/A ARG 170.A NH2 THR 176.A OG1 no hydrogen 2.790 N/A ARG 171.A NH1 HIS 45.A NE2 no hydrogen 2.961 N/A ALA 175.A N VAL 144.A O no hydrogen 2.797 N/A THR 176.A N ILE 168.A O no hydrogen 2.881 N/A THR 176.A OG1 ALA 87.A O no hydrogen 2.556 N/A ASN 177.A N MET 142.A O no hydrogen 2.938 N/A SER 179.A N ASN 177.A OD1 no hydrogen 3.292 N/A SER 179.A OG ASN 177.A OD1 no hydrogen 2.751 N/A ILE 180.A N ASN 177.A O no hydrogen 3.138 N/A HIS 182.A N LEU 178.A O no hydrogen 2.795 N/A HIS 182.A ND1 TYR 80.A OH no hydrogen 2.810 N/A HIS 182.A NE2 HIS 33.A O no hydrogen 2.714 N/A ALA 183.A N SER 179.A O no hydrogen 3.260 N/A ASN 184.A N PHE 181.A O no hydrogen 3.015 N/A ASN 184.A ND2 PHE 181.A O no hydrogen 2.947 N/A CYS 185.A N HIS 182.A O no hydrogen 2.998 N/A CYS 185.A SG HIS 182.A O no hydrogen 3.397 N/A