Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 1.A O no hydrogen 2.409 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.138 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.359 N/A ILE 9.A N HIS 5.A O no hydrogen 2.857 N/A ARG 10.A N ASN 7.A O no hydrogen 2.797 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.886 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.260 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.443 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.844 N/A GLY 12.A N LYS 15.A O no hydrogen 3.009 N/A ILE 13.A N ARG 10.A O no hydrogen 3.216 N/A ILE 13.A N LEU 11.A O no hydrogen 2.584 N/A THR 20.A N ILE 56.A O no hydrogen 3.146 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.122 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 2.882 N/A GLU 27.A N ASN 24.A O no hydrogen 3.060 N/A ASN 31.A N GLU 27.A O no hydrogen 3.029 N/A LEU 32.A N PHE 28.A O no hydrogen 2.938 N/A ASP 33.A N ALA 29.A O no hydrogen 2.888 N/A SER 34.A N ASP 30.A O no hydrogen 2.896 N/A SER 34.A OG ASN 31.A O no hydrogen 3.137 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.451 N/A ASP 35.A N ASN 31.A O no hydrogen 2.937 N/A PHE 36.A N LEU 32.A O no hydrogen 2.920 N/A LYS 37.A N ASP 33.A O no hydrogen 2.935 N/A VAL 38.A N SER 34.A O no hydrogen 2.921 N/A ARG 39.A N ASP 35.A O no hydrogen 2.868 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.476 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.019 N/A GLN 40.A N PHE 36.A O no hydrogen 2.937 N/A TYR 41.A N LYS 37.A O no hydrogen 2.908 N/A LEU 42.A N VAL 38.A O no hydrogen 2.837 N/A THR 43.A N ARG 39.A O no hydrogen 2.977 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.340 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.775 N/A LYS 44.A N GLN 40.A O no hydrogen 2.997 N/A GLU 45.A N TYR 41.A O no hydrogen 2.855 N/A LEU 46.A N LEU 42.A O no hydrogen 2.893 N/A SER 50.A N ALA 47.A O no hydrogen 3.271 N/A SER 50.A OG ALA 49.A O no hydrogen 2.810 N/A SER 50.A OG SER 50.A O no hydrogen 2.340 N/A SER 52.A N HIS 68.A O no hydrogen 2.513 N/A SER 52.A OG HIS 68.A O no hydrogen 2.492 N/A ARG 53.A N HIS 68.A O no hydrogen 3.077 N/A ARG 53.A NH1 ASN 18.A OD1 no hydrogen 2.902 N/A VAL 55.A N THR 66.A O no hydrogen 2.903 N/A ILE 56.A N ASN 18.A O no hydrogen 3.096 N/A GLU 57.A N ARG 64.A O no hydrogen 2.949 N/A ARG 58.A NH1 ASN 31.A O no hydrogen 3.310 N/A ARG 58.A NH1 SER 34.A OG no hydrogen 2.542 N/A ARG 58.A NH2 ASN 31.A O no hydrogen 2.780 N/A SER 62.A OG PRO 59.A O no hydrogen 2.642 N/A ILE 63.A N PRO 97.A O no hydrogen 2.891 N/A ARG 64.A N GLU 57.A O no hydrogen 2.882 N/A VAL 65.A N GLN 99.A O no hydrogen 2.889 N/A THR 66.A N VAL 55.A O no hydrogen 2.873 N/A ILE 67.A N ASN 101.A O no hydrogen 2.896 N/A HIS 68.A N ARG 53.A O no hydrogen 2.814 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 3.070 N/A THR 69.A N ALA 103.A O no hydrogen 2.981 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.353 N/A ALA 70.A N SER 50.A O no hydrogen 3.390 N/A ARG 71.A NH2 LYS 48.A O no hydrogen 2.898 N/A VAL 75.A N ARG 71.A O no hydrogen 3.204 N/A ILE 76.A N PRO 72.A O no hydrogen 2.637 N/A GLY 77.A N GLY 73.A O no hydrogen 2.916 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.306 N/A GLU 84.A N GLY 80.A O no hydrogen 2.954 N/A LYS 85.A N GLU 81.A O no hydrogen 2.957 N/A LEU 86.A N ASP 82.A O no hydrogen 2.804 N/A ARG 87.A N VAL 83.A O no hydrogen 2.860 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.949 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.376 N/A LYS 88.A N GLU 84.A O no hydrogen 3.012 N/A VAL 89.A N LYS 85.A O no hydrogen 2.966 N/A VAL 90.A N LEU 86.A O no hydrogen 2.790 N/A ALA 91.A N ARG 87.A O no hydrogen 2.866 N/A ASP 92.A N LYS 88.A O no hydrogen 2.953 N/A ILE 93.A N VAL 89.A O no hydrogen 2.949 N/A ALA 94.A N VAL 90.A O no hydrogen 2.899 N/A GLY 95.A N ALA 91.A O no hydrogen 2.753 N/A ASN 101.A N VAL 65.A O no hydrogen 2.901 N/A ALA 103.A N ILE 67.A O no hydrogen 2.864 N/A VAL 105.A N THR 69.A O no hydrogen 2.940 N/A LEU 110.A N LYS 107.A O no hydrogen 3.285 N/A LYS 113.A NZ THR 185.A O no hydrogen 3.115 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 2.940 N/A VAL 115.A N ASP 111.A O no hydrogen 2.893 N/A ALA 116.A N ALA 112.A O no hydrogen 2.901 N/A ASP 117.A N LYS 113.A O no hydrogen 2.880 N/A SER 118.A N LEU 114.A O no hydrogen 2.924 N/A SER 118.A OG VAL 115.A O no hydrogen 2.880 N/A ILE 119.A N VAL 115.A O no hydrogen 2.942 N/A THR 120.A N ALA 116.A O no hydrogen 2.842 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.095 N/A THR 120.A OG1 SER 186.A OG no hydrogen 2.757 N/A SER 121.A N ASP 117.A O no hydrogen 2.861 N/A SER 121.A OG ASP 117.A O no hydrogen 2.894 N/A GLN 122.A N SER 118.A O no hydrogen 3.006 N/A LEU 123.A N ILE 119.A O no hydrogen 2.875 N/A GLU 124.A N THR 120.A O no hydrogen 2.805 N/A ARG 125.A N SER 121.A O no hydrogen 2.956 N/A ARG 126.A N LEU 123.A O no hydrogen 2.879 N/A VAL 127.A N GLN 122.A O no hydrogen 3.092 N/A ALA 132.A N MET 128.A O no hydrogen 2.972 N/A MET 133.A N PHE 129.A O no hydrogen 2.905 N/A LYS 134.A N ARG 130.A O no hydrogen 2.890 N/A ARG 135.A N ARG 131.A O no hydrogen 2.920 N/A ALA 136.A N ALA 132.A O no hydrogen 2.942 N/A VAL 137.A N MET 133.A O no hydrogen 2.966 N/A GLN 138.A N LYS 134.A O no hydrogen 2.946 N/A ASN 139.A N ARG 135.A O no hydrogen 2.911 N/A ALA 140.A N ALA 136.A O no hydrogen 3.047 N/A MET 141.A N VAL 137.A O no hydrogen 2.945 N/A ARG 142.A N GLN 138.A O no hydrogen 2.874 N/A LEU 143.A N ASN 139.A O no hydrogen 2.923 N/A GLY 144.A N ALA 140.A O no hydrogen 2.983 N/A GLY 144.A N MET 141.A O no hydrogen 2.960 N/A ALA 145.A N ALA 140.A O no hydrogen 3.200 N/A GLY 147.A N PHE 202.A O no hydrogen 3.011 N/A ILE 148.A N GLU 169.A O no hydrogen 2.861 N/A LYS 149.A N TRP 200.A O no hydrogen 2.909 N/A VAL 150.A N TYR 167.A O no hydrogen 2.889 N/A GLU 151.A N LYS 198.A O no hydrogen 2.909 N/A VAL 152.A N GLU 165.A O no hydrogen 2.900 N/A GLY 154.A N ARG 163.A O no hydrogen 2.926 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 3.330 N/A GLY 158.A N ARG 155.A O no hydrogen 3.305 N/A ALA 159.A N LEU 156.A O no hydrogen 3.308 N/A GLU 165.A N VAL 152.A O no hydrogen 2.889 N/A TYR 167.A N VAL 150.A O no hydrogen 2.924 N/A GLU 169.A N ILE 148.A O no hydrogen 2.822 N/A ARG 178.A NE GLU 205.A OE2 no hydrogen 3.237 N/A ALA 179.A N THR 176.A O no hydrogen 3.176 N/A ASP 180.A N GLY 204.A O no hydrogen 2.821 N/A ILE 181.A N ALA 179.A O no hydrogen 2.914 N/A ASP 182.A N ILE 201.A O no hydrogen 2.905 N/A TYR 183.A OH THR 185.A OG1 no hydrogen 3.263 N/A ASN 184.A N VAL 199.A O no hydrogen 2.993 N/A THR 185.A N ASN 184.A OD1 no hydrogen 3.150 N/A SER 186.A N VAL 197.A O no hydrogen 2.834 N/A SER 186.A OG THR 120.A OG1 no hydrogen 2.757 N/A ALA 188.A N ILE 195.A O no hydrogen 2.945 N/A HIS 189.A N GLU 124.A OE2 no hydrogen 2.380 N/A THR 190.A N GLY 193.A O no hydrogen 2.873 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.871 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.166 N/A GLY 193.A N THR 190.A O no hydrogen 3.002 N/A ILE 195.A N ALA 188.A O no hydrogen 2.936 N/A GLY 196.A N SER 153.A O no hydrogen 2.932 N/A VAL 197.A N SER 186.A O no hydrogen 2.890 N/A LYS 198.A N GLU 151.A O no hydrogen 2.884 N/A VAL 199.A N ASN 184.A O no hydrogen 2.925 N/A TRP 200.A N LYS 149.A O no hydrogen 2.872 N/A ILE 201.A N ASP 182.A O no hydrogen 2.801 N/A PHE 202.A N GLY 147.A O no hydrogen 2.865 N/A LYS 203.A N ASP 180.A O no hydrogen 3.006 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.925 N/A ILE 206.A N ARG 178.A O no hydrogen 2.914 N/A