Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 2.A O no hydrogen 3.537 N/A SER 2.A OG GLU 169.A OE1 no hydrogen 3.442 N/A THR 7.A N SER 104.A O no hydrogen 3.122 N/A GLN 9.A N VAL 102.A O no hydrogen 3.008 N/A ASN 10.A N VAL 102.A O no hydrogen 3.049 N/A VAL 12.A N ASN 100.A O no hydrogen 2.830 N/A ALA 13.A N VAL 64.A O no hydrogen 2.940 N/A THR 14.A N LYS 97.A O no hydrogen 2.871 N/A THR 14.A OG1 MET 62.A O no hydrogen 2.700 N/A VAL 15.A N MET 62.A O no hydrogen 3.247 N/A THR 16.A N ASP 95.A OD2 no hydrogen 3.086 N/A THR 16.A OG1 ASP 95.A OD2 no hydrogen 3.301 N/A LEU 17.A N GLY 60.A O no hydrogen 2.927 N/A CYS 19.A SG ALA 90.A O no hydrogen 3.335 N/A LEU 21.A N ALA 58.A O no hydrogen 2.602 N/A THR 25.A N ASP 22.A OD2 no hydrogen 3.275 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.030 N/A ALA 27.A N LEU 23.A O no hydrogen 3.360 N/A LEU 28.A N LYS 24.A O no hydrogen 3.414 N/A HIS 29.A N THR 25.A O no hydrogen 2.931 N/A ALA 30.A N VAL 26.A O no hydrogen 3.312 N/A ASN 32.A ND2 ARG 46.A O no hydrogen 3.162 N/A GLU 34.A N ILE 44.A O no hydrogen 2.888 N/A PHE 40.A N ASN 36.A O no hydrogen 2.677 N/A VAL 43.A N ILE 56.A O no hydrogen 2.913 N/A ILE 44.A N GLU 34.A O no hydrogen 2.882 N/A MET 45.A N ALA 54.A O no hydrogen 2.901 N/A ARG 46.A NE THR 53.A OG1 no hydrogen 3.249 N/A ILE 47.A N TYR 80.A OH no hydrogen 3.150 N/A LYS 51.A N ARG 48.A O no hydrogen 3.267 N/A THR 52.A OG1 TYR 80.A OH no hydrogen 3.244 N/A THR 53.A N THR 65.A O no hydrogen 2.858 N/A ALA 54.A N MET 45.A O no hydrogen 2.827 N/A LEU 55.A N VAL 63.A O no hydrogen 2.842 N/A ILE 56.A N VAL 43.A O no hydrogen 2.902 N/A PHE 57.A N LYS 61.A O no hydrogen 3.073 N/A GLY 60.A N PHE 57.A O no hydrogen 3.279 N/A LYS 61.A NZ THR 16.A OG1 no hydrogen 2.736 N/A VAL 63.A N LEU 55.A O no hydrogen 2.938 N/A VAL 64.A N ALA 13.A O no hydrogen 2.936 N/A THR 65.A N THR 53.A O no hydrogen 2.915 N/A THR 65.A OG1 THR 53.A O no hydrogen 3.433 N/A GLY 66.A N ASN 10.A OD1 no hydrogen 2.644 N/A LYS 68.A NZ GLN 9.A O no hydrogen 3.518 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.741 N/A ASP 72.A N SER 69.A OG no hydrogen 3.425 N/A SER 73.A N SER 69.A O no hydrogen 3.015 N/A SER 73.A OG SER 69.A O no hydrogen 3.401 N/A SER 73.A OG GLU 70.A O no hydrogen 2.629 N/A LYS 74.A N GLU 70.A O no hydrogen 2.898 N/A LEU 75.A N ASP 71.A O no hydrogen 2.898 N/A ALA 76.A N ASP 72.A O no hydrogen 2.885 N/A SER 77.A N SER 73.A O no hydrogen 2.912 N/A SER 77.A OG SER 73.A O no hydrogen 3.065 N/A SER 77.A OG LYS 74.A O no hydrogen 2.662 N/A ARG 78.A N LYS 74.A O no hydrogen 2.900 N/A LYS 79.A N LEU 75.A O no hydrogen 2.937 N/A TYR 80.A N ALA 76.A O no hydrogen 2.918 N/A TYR 80.A OH THR 52.A OG1 no hydrogen 3.244 N/A ALA 81.A N SER 77.A O no hydrogen 2.926 N/A ARG 82.A N ARG 78.A O no hydrogen 2.896 N/A ILE 83.A N LYS 79.A O no hydrogen 2.895 N/A ILE 84.A N TYR 80.A O no hydrogen 2.960 N/A GLN 85.A N ALA 81.A O no hydrogen 2.873 N/A GLN 85.A NE2 PHE 89.A O no hydrogen 3.563 N/A GLN 85.A NE2 ALA 91.A O no hydrogen 2.600 N/A LYS 86.A N ARG 82.A O no hydrogen 2.900 N/A ILE 87.A N ILE 83.A O no hydrogen 2.891 N/A GLY 88.A N GLN 85.A O no hydrogen 3.326 N/A PHE 89.A N ILE 84.A O no hydrogen 3.219 N/A THR 94.A OG1 THR 16.A O no hydrogen 2.293 N/A THR 94.A OG1 ASP 95.A OD2 no hydrogen 3.269 N/A LYS 97.A N THR 14.A O no hydrogen 3.001 N/A GLN 99.A N VAL 12.A O no hydrogen 2.756 N/A ASN 100.A N VAL 12.A O no hydrogen 2.980 N/A VAL 102.A N ASN 10.A O no hydrogen 2.897 N/A GLY 103.A N LEU 155.A O no hydrogen 2.923 N/A SER 104.A N THR 7.A O no hydrogen 2.892 N/A SER 104.A OG GLN 9.A OE1 no hydrogen 2.980 N/A CYS 105.A N ILE 153.A O no hydrogen 2.917 N/A CYS 105.A SG ILE 153.A O no hydrogen 3.928 N/A VAL 107.A N GLY 151.A O no hydrogen 3.029 N/A LYS 108.A N ASP 106.A OD1 no hydrogen 2.964 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.747 N/A LEU 116.A N ARG 112.A O no hydrogen 3.297 N/A ALA 117.A N LEU 113.A O no hydrogen 2.905 N/A PHE 118.A N GLU 114.A O no hydrogen 2.901 N/A SER 119.A N GLY 115.A O no hydrogen 2.901 N/A SER 119.A OG GLY 115.A O no hydrogen 2.965 N/A SER 119.A OG LEU 116.A O no hydrogen 3.125 N/A SER 119.A OG HIS 120.A ND1 no hydrogen 3.064 N/A HIS 120.A N LEU 116.A O no hydrogen 3.072 N/A HIS 120.A ND1 SER 119.A OG no hydrogen 3.064 N/A PHE 123.A N HIS 120.A O no hydrogen 3.328 N/A SER 124.A OG ALA 117.A O no hydrogen 3.259 N/A SER 124.A OG HIS 120.A O no hydrogen 2.416 N/A SER 125.A N ILE 135.A O no hydrogen 3.118 N/A SER 125.A OG ILE 135.A O no hydrogen 3.542 N/A LEU 130.A N GLU 127.A O no hydrogen 3.075 N/A PHE 131.A N GLU 127.A O no hydrogen 3.166 N/A LEU 134.A N ILE 147.A O no hydrogen 2.873 N/A TYR 136.A N LEU 145.A O no hydrogen 2.888 N/A ARG 137.A N PHE 123.A O no hydrogen 2.768 N/A MET 138.A N ILE 143.A O no hydrogen 3.183 N/A ILE 143.A N PRO 141.A O no hydrogen 2.772 N/A VAL 144.A N THR 156.A O no hydrogen 2.931 N/A LEU 145.A N TYR 136.A O no hydrogen 2.846 N/A LEU 146.A N VAL 154.A O no hydrogen 2.848 N/A ILE 147.A N LEU 134.A O no hydrogen 2.903 N/A GLY 151.A N PHE 148.A O no hydrogen 3.216 N/A ILE 153.A N CYS 105.A O no hydrogen 2.863 N/A VAL 154.A N LEU 146.A O no hydrogen 2.964 N/A LEU 155.A N GLY 103.A O no hydrogen 2.890 N/A THR 156.A N VAL 144.A O no hydrogen 2.880 N/A LYS 159.A N GLU 163.A OE1 no hydrogen 2.961 N/A LYS 159.A N GLU 163.A OE2 no hydrogen 3.183 N/A LYS 159.A NZ GLN 99.A O no hydrogen 3.549 N/A GLN 160.A N GLU 163.A OE1 no hydrogen 2.675 N/A ARG 161.A NE TYR 165.A OH no hydrogen 3.199 N/A ARG 161.A NH1 GLU 70.A OE1 no hydrogen 2.785 N/A ARG 161.A NH2 TYR 165.A OH no hydrogen 3.356 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.750 N/A GLU 163.A N GLN 160.A O no hydrogen 3.463 N/A TYR 165.A N ARG 161.A O no hydrogen 3.163 N/A ALA 167.A N GLU 163.A O no hydrogen 2.871 N/A PHE 168.A N ILE 164.A O no hydrogen 2.928 N/A GLU 169.A N TYR 165.A O no hydrogen 2.931 N/A ALA 170.A N GLN 166.A O no hydrogen 2.871 N/A ILE 171.A N ALA 167.A O no hydrogen 2.898 N/A TYR 172.A N PHE 168.A O no hydrogen 2.912 N/A LEU 175.A N ILE 171.A O no hydrogen 3.240 N/A LEU 175.A N TYR 172.A O no hydrogen 3.208 N/A SER 176.A N TYR 172.A O no hydrogen 2.817 N/A SER 176.A OG TYR 172.A O no hydrogen 3.346 N/A SER 176.A OG PRO 173.A O no hydrogen 2.827 N/A PHE 178.A N LEU 175.A O no hydrogen 3.298 N/A LYS 180.A N PRO 110.A O no hydrogen 3.348 N/A