Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 12.A OE2 no hydrogen 2.796 N/A MET 1.A N LEU 13.A O no hydrogen 3.164 N/A LEU 3.A N VAL 11.A O no hydrogen 2.912 N/A THR 5.A N SER 9.A O no hydrogen 2.900 N/A THR 5.A OG1 LEU 119.A O no hydrogen 2.384 N/A VAL 6.A N LEU 119.A O no hydrogen 3.345 N/A VAL 11.A N LEU 3.A O no hydrogen 2.888 N/A LEU 13.A N MET 1.A O no hydrogen 2.924 N/A PHE 18.A N SER 14.A O no hydrogen 2.941 N/A GLY 19.A N GLU 15.A O no hydrogen 2.861 N/A VAL 27.A N ASN 23.A O no hydrogen 2.972 N/A HIS 28.A N GLU 24.A O no hydrogen 2.853 N/A GLN 29.A N ALA 25.A O no hydrogen 2.914 N/A VAL 30.A N LEU 26.A O no hydrogen 2.996 N/A VAL 31.A N VAL 27.A O no hydrogen 2.904 N/A THR 32.A N HIS 28.A O no hydrogen 2.882 N/A THR 32.A OG1 HIS 28.A O no hydrogen 3.280 N/A ALA 33.A N GLN 29.A O no hydrogen 2.911 N/A TYR 34.A N VAL 30.A O no hydrogen 2.950 N/A LEU 35.A N VAL 31.A O no hydrogen 2.937 N/A ALA 36.A N THR 32.A O no hydrogen 2.883 N/A GLY 37.A N ALA 33.A O no hydrogen 2.899 N/A GLY 38.A N TYR 34.A O no hydrogen 2.970 N/A GLY 38.A N LEU 35.A O no hydrogen 3.104 N/A ARG 39.A N ALA 36.A O no hydrogen 3.011 N/A GLN 40.A NE2 THR 42.A OG1 no hydrogen 3.150 N/A ARG 43.A NE GLN 89.A OE1 no hydrogen 3.486 N/A ARG 43.A NH2 GLN 89.A OE1 no hydrogen 3.204 N/A HIS 45.A N ALA 86.A O no hydrogen 3.136 N/A SER 47.A N ASP 50.A OD2 no hydrogen 2.909 N/A SER 47.A OG ASP 50.A OD2 no hydrogen 3.296 N/A VAL 51.A N SER 47.A O no hydrogen 2.912 N/A LYS 56.A NZ LYS 57.A O no hydrogen 3.391 N/A LYS 57.A NZ ALA 69.A O no hydrogen 2.917 N/A ARG 60.A NE LYS 62.A O no hydrogen 2.552 N/A SER 71.A OG GLY 54.A O no hydrogen 2.515 N/A ARG 73.A N SER 71.A OG no hydrogen 3.360 N/A ARG 73.A NE SER 52.A O no hydrogen 2.809 N/A ARG 73.A NH2 SER 52.A O no hydrogen 3.499 N/A TRP 77.A N SER 74.A O no hydrogen 3.085 N/A GLY 80.A N TRP 77.A O no hydrogen 3.491 N/A GLY 81.A N ARG 73.A O no hydrogen 3.384 N/A LYS 82.A N LYS 46.A O no hydrogen 3.155 N/A ALA 86.A N HIS 45.A ND1 no hydrogen 3.325 N/A ARG 87.A NH1 ALA 86.A O no hydrogen 2.861 N/A GLN 89.A N GLY 41.A O no hydrogen 3.180 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.041 N/A TYR 100.A N ASN 96.A O no hydrogen 2.907 N/A ARG 101.A N ARG 97.A O no hydrogen 2.962 N/A GLY 102.A N LYS 98.A O no hydrogen 2.881 N/A ALA 103.A N MET 99.A O no hydrogen 2.917 N/A MET 104.A N TYR 100.A O no hydrogen 2.960 N/A GLN 105.A N ARG 101.A O no hydrogen 2.925 N/A GLN 105.A NE2 LEU 199.A O no hydrogen 2.665 N/A CYS 106.A N GLY 102.A O no hydrogen 2.903 N/A CYS 106.A SG GLU 21.A O no hydrogen 3.179 N/A CYS 106.A SG GLY 102.A O no hydrogen 3.107 N/A ILE 107.A N ALA 103.A O no hydrogen 2.909 N/A LEU 108.A N MET 104.A O no hydrogen 2.947 N/A ALA 109.A N GLN 105.A O no hydrogen 2.921 N/A GLU 110.A N CYS 106.A O no hydrogen 2.908 N/A LEU 111.A N ILE 107.A O no hydrogen 2.910 N/A VAL 112.A N LEU 108.A O no hydrogen 2.937 N/A ARG 113.A N ALA 109.A O no hydrogen 2.925 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 2.890 N/A ARG 113.A NH1 ARG 20.A O no hydrogen 2.578 N/A ARG 113.A NH2 ARG 20.A O no hydrogen 3.079 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 2.809 N/A GLN 114.A N GLU 110.A O no hydrogen 2.886 N/A GLN 114.A NE2 GLU 110.A OE2 no hydrogen 3.290 N/A ASP 115.A N VAL 112.A O no hydrogen 3.135 N/A ARG 116.A N LEU 111.A O no hydrogen 3.143 N/A ARG 116.A NE GLN 114.A OE1 no hydrogen 2.845 N/A ARG 116.A NH2 GLN 114.A OE1 no hydrogen 3.455 N/A VAL 118.A N VAL 185.A O no hydrogen 2.878 N/A ALA 126.A N GLU 132.A OE2 no hydrogen 3.006 N/A ALA 127.A N GLU 132.A OE1 no hydrogen 3.318 N/A LYS 129.A N ALA 127.A O no hydrogen 2.791 N/A LEU 133.A N LYS 129.A O no hydrogen 3.520 N/A LEU 134.A N THR 130.A O no hydrogen 2.915 N/A ALA 135.A N LYS 131.A O no hydrogen 2.856 N/A LYS 136.A N GLU 132.A O no hydrogen 2.938 N/A LYS 136.A NZ ALA 124.A O no hydrogen 2.631 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 2.863 N/A ASP 139.A N ALA 135.A O no hydrogen 2.926 N/A LEU 140.A N LYS 136.A O no hydrogen 2.930 N/A ASN 141.A N ASN 138.A O no hydrogen 2.943 N/A ALA 142.A N LEU 137.A O no hydrogen 2.789 N/A ALA 145.A N HIS 165.A O no hydrogen 2.944 N/A LEU 146.A N LYS 184.A O no hydrogen 2.919 N/A ILE 147.A N ASP 167.A O no hydrogen 2.848 N/A VAL 148.A N VAL 186.A O no hydrogen 2.880 N/A THR 149.A N VAL 169.A O no hydrogen 2.945 N/A THR 149.A OG1 ALA 151.A O no hydrogen 2.995 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 2.753 N/A ASN 155.A ND2 ALA 126.A O no hydrogen 3.120 N/A TYR 157.A N ASP 153.A O no hydrogen 2.891 N/A LEU 158.A N GLU 154.A O no hydrogen 2.912 N/A ALA 159.A N ASN 155.A O no hydrogen 2.907 N/A ALA 160.A N LEU 156.A O no hydrogen 2.921 N/A LEU 163.A N ALA 160.A O no hydrogen 3.247 N/A ASP 167.A N ALA 145.A O no hydrogen 2.958 N/A VAL 169.A N ILE 147.A O no hydrogen 2.895 N/A ALA 171.A N THR 149.A O no hydrogen 2.767 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.311 N/A ALA 173.A N ASP 170.A O no hydrogen 2.985 N/A SER 178.A N ASP 175.A OD1 no hydrogen 3.270 N/A SER 178.A OG ASP 175.A OD1 no hydrogen 2.867 N/A SER 178.A OG ASP 175.A OD2 no hydrogen 3.355 N/A LEU 179.A N ASP 175.A O no hydrogen 3.013 N/A ILE 180.A N PRO 176.A O no hydrogen 2.895 N/A ALA 181.A N VAL 177.A O no hydrogen 2.864 N/A PHE 182.A N SER 178.A O no hydrogen 2.970 N/A LYS 184.A NZ ASN 141.A O no hydrogen 2.463 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 2.877 N/A MET 187.A N VAL 118.A O no hydrogen 2.898 N/A SER 188.A N VAL 148.A O no hydrogen 3.253 N/A ALA 191.A N SER 188.A OG no hydrogen 3.112 N/A ALA 192.A N SER 188.A O no hydrogen 2.870 N/A LYS 193.A N VAL 189.A O no hydrogen 2.908 N/A LYS 194.A N ALA 190.A O no hydrogen 2.931 N/A ILE 195.A N ALA 191.A O no hydrogen 2.879 N/A GLU 196.A N ALA 192.A O no hydrogen 2.883 N/A VAL 197.A N LYS 193.A O no hydrogen 2.915 N/A GLU 198.A N LYS 194.A O no hydrogen 2.904 N/A LEU 199.A N ILE 195.A O no hydrogen 2.887 N/A LEU 199.A N GLU 196.A O no hydrogen 3.062 N/A