Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 13.A O no hydrogen 2.838 N/A LEU 3.A N VAL 11.A O no hydrogen 2.901 N/A THR 5.A N SER 9.A O no hydrogen 2.918 N/A THR 5.A OG1 GLU 121.A OE1 no hydrogen 3.215 N/A SER 7.A N THR 5.A OG1 no hydrogen 3.100 N/A SER 7.A OG THR 5.A OG1 no hydrogen 3.015 N/A SER 7.A OG GLU 121.A OE2 no hydrogen 3.278 N/A GLY 8.A N THR 5.A O no hydrogen 2.914 N/A VAL 11.A N LEU 3.A O no hydrogen 2.870 N/A LEU 13.A N MET 1.A O no hydrogen 2.987 N/A SER 14.A N GLU 196.A OE1 no hydrogen 3.282 N/A SER 14.A OG GLU 196.A OE1 no hydrogen 2.215 N/A PHE 18.A N SER 14.A O no hydrogen 3.384 N/A VAL 27.A N ASN 23.A O no hydrogen 3.005 N/A HIS 28.A N GLU 24.A O no hydrogen 2.869 N/A GLN 29.A N ALA 25.A O no hydrogen 2.948 N/A VAL 30.A N LEU 26.A O no hydrogen 3.037 N/A VAL 31.A N VAL 27.A O no hydrogen 2.928 N/A THR 32.A N HIS 28.A O no hydrogen 2.928 N/A THR 32.A OG1 HIS 28.A O no hydrogen 3.291 N/A ALA 33.A N GLN 29.A O no hydrogen 2.950 N/A TYR 34.A N VAL 30.A O no hydrogen 2.982 N/A LEU 35.A N VAL 31.A O no hydrogen 2.973 N/A ALA 36.A N THR 32.A O no hydrogen 2.914 N/A GLY 37.A N ALA 33.A O no hydrogen 2.883 N/A GLY 38.A N TYR 34.A O no hydrogen 3.044 N/A GLY 38.A N LEU 35.A O no hydrogen 3.258 N/A ARG 39.A N ALA 36.A O no hydrogen 3.102 N/A GLN 40.A NE2 THR 42.A OG1 no hydrogen 3.043 N/A HIS 45.A N ALA 86.A O no hydrogen 3.304 N/A SER 47.A N ASP 50.A OD2 no hydrogen 3.155 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 3.445 N/A ALA 49.A N SER 47.A OG no hydrogen 3.323 N/A ASP 50.A N SER 47.A O no hydrogen 2.979 N/A VAL 51.A N SER 47.A O no hydrogen 3.236 N/A LYS 56.A NZ LYS 57.A O no hydrogen 3.517 N/A LYS 57.A NZ GLN 61.A OE1 no hydrogen 3.232 N/A LYS 57.A NZ ALA 69.A O no hydrogen 3.019 N/A ARG 60.A NE LYS 62.A O no hydrogen 2.868 N/A SER 71.A OG GLY 54.A O no hydrogen 3.012 N/A ARG 73.A N SER 71.A OG no hydrogen 2.989 N/A ARG 73.A NE SER 52.A O no hydrogen 2.851 N/A ARG 73.A NH2 SER 52.A O no hydrogen 3.369 N/A ILE 76.A N SER 74.A OG no hydrogen 3.295 N/A TRP 77.A N SER 74.A O no hydrogen 2.907 N/A GLY 80.A N TRP 77.A O no hydrogen 3.122 N/A GLY 81.A N ARG 73.A O no hydrogen 3.216 N/A LYS 82.A N LYS 46.A O no hydrogen 2.948 N/A LYS 82.A NZ PHE 84.A O no hydrogen 2.720 N/A ALA 86.A N HIS 45.A ND1 no hydrogen 3.305 N/A GLN 89.A N GLY 41.A O no hydrogen 3.228 N/A TYR 100.A N ASN 96.A O no hydrogen 2.912 N/A ARG 101.A N ARG 97.A O no hydrogen 2.986 N/A ARG 101.A NH1 GLU 198.A O no hydrogen 2.828 N/A GLY 102.A N LYS 98.A O no hydrogen 2.880 N/A ALA 103.A N MET 99.A O no hydrogen 2.941 N/A MET 104.A N TYR 100.A O no hydrogen 3.008 N/A GLN 105.A N ARG 101.A O no hydrogen 2.971 N/A GLN 105.A NE2 LEU 199.A O no hydrogen 3.263 N/A CYS 106.A N GLY 102.A O no hydrogen 2.937 N/A CYS 106.A SG GLU 21.A O no hydrogen 3.169 N/A CYS 106.A SG GLY 102.A O no hydrogen 3.188 N/A ILE 107.A N ALA 103.A O no hydrogen 2.953 N/A LEU 108.A N MET 104.A O no hydrogen 2.993 N/A ALA 109.A N GLN 105.A O no hydrogen 2.965 N/A GLU 110.A N CYS 106.A O no hydrogen 2.935 N/A LEU 111.A N ILE 107.A O no hydrogen 2.936 N/A VAL 112.A N LEU 108.A O no hydrogen 2.967 N/A ARG 113.A N ALA 109.A O no hydrogen 2.979 N/A ARG 113.A NH1 GLU 110.A OE1 no hydrogen 2.253 N/A ARG 113.A NH2 ARG 20.A O no hydrogen 3.186 N/A GLN 114.A N GLU 110.A O no hydrogen 2.876 N/A GLN 114.A N LEU 111.A O no hydrogen 3.215 N/A ASP 115.A N VAL 112.A O no hydrogen 3.119 N/A ARG 116.A N LEU 111.A O no hydrogen 3.098 N/A ARG 116.A NE ASP 183.A O no hydrogen 3.468 N/A ARG 116.A NH2 ILE 180.A O no hydrogen 3.179 N/A ARG 116.A NH2 PHE 182.A O no hydrogen 3.315 N/A VAL 118.A N VAL 185.A O no hydrogen 2.885 N/A VAL 120.A N MET 187.A O no hydrogen 2.918 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.532 N/A ALA 126.A N GLU 132.A OE2 no hydrogen 3.299 N/A LEU 133.A N LYS 129.A O no hydrogen 3.010 N/A LEU 134.A N THR 130.A O no hydrogen 2.857 N/A ALA 135.A N LYS 131.A O no hydrogen 2.932 N/A LYS 136.A N GLU 132.A O no hydrogen 2.956 N/A LEU 137.A N LEU 133.A O no hydrogen 2.918 N/A ASN 138.A N LEU 134.A O no hydrogen 2.875 N/A ASN 138.A ND2 LEU 134.A O no hydrogen 3.340 N/A ASP 139.A N ALA 135.A O no hydrogen 2.961 N/A ASN 141.A N ASN 138.A O no hydrogen 3.004 N/A ALA 142.A N LEU 137.A O no hydrogen 2.973 N/A ALA 145.A N HIS 165.A O no hydrogen 2.971 N/A LEU 146.A N LYS 184.A O no hydrogen 2.896 N/A ILE 147.A N ASP 167.A O no hydrogen 2.862 N/A VAL 148.A N VAL 186.A O no hydrogen 2.917 N/A THR 149.A N VAL 169.A O no hydrogen 3.387 N/A THR 149.A OG1 ALA 151.A O no hydrogen 3.124 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 3.191 N/A ASN 155.A ND2 ALA 126.A O no hydrogen 3.426 N/A TYR 157.A N ASP 153.A O no hydrogen 2.939 N/A LEU 158.A N GLU 154.A O no hydrogen 2.910 N/A ALA 159.A N ASN 155.A O no hydrogen 2.917 N/A ALA 160.A N LEU 156.A O no hydrogen 2.912 N/A LEU 163.A N ALA 160.A O no hydrogen 3.209 N/A ASP 167.A N ALA 145.A O no hydrogen 3.383 N/A VAL 169.A N ILE 147.A O no hydrogen 2.924 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.427 N/A ALA 173.A N ASP 170.A O no hydrogen 3.156 N/A SER 178.A N ASP 175.A OD1 no hydrogen 2.682 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 3.030 N/A LEU 179.A N ASP 175.A O no hydrogen 2.981 N/A ILE 180.A N VAL 177.A O no hydrogen 3.223 N/A ALA 181.A N VAL 177.A O no hydrogen 2.905 N/A LYS 184.A NZ ASN 141.A O no hydrogen 3.213 N/A LYS 184.A NZ ASN 141.A OD1 no hydrogen 3.557 N/A VAL 185.A N ARG 116.A O no hydrogen 2.898 N/A VAL 186.A N LEU 146.A O no hydrogen 2.874 N/A MET 187.A N VAL 118.A O no hydrogen 2.901 N/A SER 188.A N VAL 148.A O no hydrogen 3.171 N/A ALA 191.A N SER 188.A OG no hydrogen 3.080 N/A ALA 192.A N SER 188.A O no hydrogen 2.894 N/A LYS 193.A N VAL 189.A O no hydrogen 2.895 N/A LYS 194.A N ALA 190.A O no hydrogen 2.961 N/A ILE 195.A N ALA 191.A O no hydrogen 2.920 N/A GLU 196.A N ALA 192.A O no hydrogen 2.846 N/A VAL 197.A N LYS 193.A O no hydrogen 2.909 N/A GLU 198.A N LYS 194.A O no hydrogen 2.935 N/A LEU 199.A N GLU 196.A O no hydrogen 3.081 N/A GLY 200.A N ILE 195.A O no hydrogen 3.193 N/A