Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cz7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 136.A O no hydrogen 2.920 N/A MET 1.A N GLY 138.A O no hydrogen 2.716 N/A ASP 6.A N GLY 3.A O no hydrogen 3.147 N/A VAL 10.A N LEU 7.A O no hydrogen 2.917 N/A GLN 11.A NE2 ASP 193.A OD2 no hydrogen 2.800 N/A HIS 18.A N VAL 16.A O no hydrogen 2.742 N/A ALA 22.A N THR 19.A O no hydrogen 3.051 N/A GLY 25.A N ASP 23.A OD1 no hydrogen 2.768 N/A HIS 29.A N GLU 33.A OE1 no hydrogen 2.773 N/A HIS 29.A NE2 ILE 24.A O no hydrogen 2.928 N/A GLU 33.A N ALA 30.A O no hydrogen 3.195 N/A LEU 35.A N TRP 32.A O no hydrogen 2.944 N/A TYR 37.A OH TYR 72.A OH no hydrogen 2.569 N/A SER 38.A N HIS 34.A O no hydrogen 3.130 N/A SER 38.A OG HIS 34.A O no hydrogen 2.644 N/A LEU 39.A N LEU 35.A O no hydrogen 2.759 N/A MET 40.A N PRO 36.A O no hydrogen 2.865 N/A PHE 41.A N TYR 37.A O no hydrogen 2.993 N/A ALA 42.A N SER 38.A O no hydrogen 2.954 N/A GLY 43.A N LEU 39.A O no hydrogen 2.895 N/A VAL 44.A N MET 40.A O no hydrogen 2.825 N/A ALA 45.A N PHE 41.A O no hydrogen 2.729 N/A GLU 46.A N ALA 42.A O no hydrogen 2.913 N/A LEU 47.A N ALA 42.A O no hydrogen 2.833 N/A ALA 49.A N GLY 43.A O no hydrogen 2.860 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.965 N/A SER 51.A OG GLU 54.A OE1 no hydrogen 3.482 N/A SER 51.A OG ILE 167.A O no hydrogen 3.022 N/A GLU 54.A N SER 51.A OG no hydrogen 3.042 N/A VAL 55.A N SER 51.A O no hydrogen 3.324 N/A ARG 56.A N VAL 52.A O no hydrogen 3.074 N/A TYR 57.A N ASP 53.A O no hydrogen 2.922 N/A TYR 57.A OH SER 109.A OG no hydrogen 2.648 N/A VAL 58.A N GLU 54.A O no hydrogen 2.861 N/A VAL 59.A N VAL 55.A O no hydrogen 3.213 N/A GLU 60.A N ARG 56.A O no hydrogen 3.067 N/A ARG 61.A N TYR 57.A O no hydrogen 2.926 N/A ARG 61.A N VAL 58.A O no hydrogen 3.136 N/A ARG 61.A NH1 GLU 86.A OE2 no hydrogen 2.830 N/A ARG 61.A NH1 ARG 107.A O no hydrogen 2.909 N/A ARG 61.A NH2 GLU 86.A OE1 no hydrogen 2.888 N/A MET 62.A N VAL 59.A O no hydrogen 3.078 N/A ARG 65.A NE.B GLU 63.A OE1 no hydrogen 2.921 N/A ARG 65.A NH1.B GLU 63.A OE1 no hydrogen 2.747 N/A HIS 66.A N GLU 63.A OE2 no hydrogen 2.882 N/A TYR 67.A N GLU 63.A O no hydrogen 2.818 N/A MET 68.A N PRO 64.A O no hydrogen 3.051 N/A MET 69.A N ARG 65.A O no hydrogen 3.155 N/A MET 69.A N HIS 66.A O no hydrogen 3.315 N/A THR 70.A N TYR 67.A O no hydrogen 3.271 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.698 N/A TYR 72.A OH TYR 37.A OH no hydrogen 2.569 N/A ARG 75.A N PRO 71.A O no hydrogen 3.036 N/A ARG 75.A NH1 THR 70.A O no hydrogen 2.782 N/A TYR 76.A N TYR 72.A O no hydrogen 3.419 N/A VAL 77.A N TYR 73.A O no hydrogen 3.092 N/A ILE 78.A N GLU 74.A O no hydrogen 2.973 N/A GLY 79.A N ARG 75.A O no hydrogen 2.791 N/A VAL 80.A N TYR 76.A O no hydrogen 2.907 N/A ALA 81.A N VAL 77.A O no hydrogen 2.984 N/A THR 82.A N ILE 78.A O no hydrogen 2.932 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.714 N/A LEU 83.A N GLY 79.A O no hydrogen 2.953 N/A MET 84.A N VAL 80.A O no hydrogen 2.925 N/A VAL 85.A N ALA 81.A O no hydrogen 2.988 N/A GLU 86.A N THR 82.A O no hydrogen 2.783 N/A LYS 87.A N LEU 83.A O no hydrogen 2.814 N/A LYS 87.A NZ GLU 54.A OE2 no hydrogen 2.739 N/A GLY 88.A N VAL 85.A O no hydrogen 2.962 N/A ILE 89.A N MET 84.A O no hydrogen 2.916 N/A LEU 90.A N MET 84.A O no hydrogen 3.047 N/A THR 91.A N GLU 94.A OE1 no hydrogen 2.763 N/A GLN 92.A NE2 PHE 103.A O no hydrogen 2.894 N/A GLU 94.A N THR 91.A OG1 no hydrogen 2.997 N/A LEU 95.A N THR 91.A O no hydrogen 3.239 N/A GLU 96.A N GLN 92.A O no hydrogen 2.885 N/A SER 97.A N ASP 93.A O no hydrogen 2.893 N/A SER 97.A OG ASP 93.A O no hydrogen 2.999 N/A LEU 98.A N GLU 94.A O no hydrogen 2.980 N/A ALA 99.A N LEU 95.A O no hydrogen 2.827 N/A GLY 100.A N GLU 96.A O no hydrogen 2.903 N/A GLY 101.A N GLU 96.A O no hydrogen 3.173 N/A PHE 103.A N GLU 96.A OE2 no hydrogen 2.820 N/A SER 106.A N THR 82.A OG1 no hydrogen 2.955 N/A SER 106.A OG VAL 58.A O no hydrogen 2.708 N/A ARG 107.A N ARG 61.A O no hydrogen 2.965 N/A ARG 107.A NH1 GLU 110.A OE2 no hydrogen 2.765 N/A ARG 107.A NH2 GLU 110.A OE2 no hydrogen 2.837 N/A SER 109.A OG TYR 57.A OH no hydrogen 2.648 N/A SER 109.A OG SER 111.A O no hydrogen 2.696 N/A SER 111.A N SER 109.A OG no hydrogen 3.251 N/A GLY 113.A N SER 111.A OG no hydrogen 2.947 N/A ARG 114.A N ASP 165.A O no hydrogen 3.193 N/A ARG 114.A NE ASP 165.A OD2 no hydrogen 2.758 N/A ARG 114.A NH1 GLU 134.A OE2 no hydrogen 2.997 N/A ARG 114.A NH2 ASP 165.A OD2 no hydrogen 2.887 N/A ALA 116.A N ASP 173.A O no hydrogen 3.094 N/A THR 120.A OG1 GLU 205.A OE1 no hydrogen 2.620 N/A PHE 123.A N TYR 180.A OH no hydrogen 3.023 N/A GLU 124.A N GLN 127.A OE1.B no hydrogen 3.126 N/A GLY 126.A N ILE 153.A O no hydrogen 2.735 N/A GLN 127.A N GLU 124.A O no hydrogen 3.116 N/A VAL 129.A N GLY 151.A O no hydrogen 2.854 N/A ARG 130.A N GLU 209.A O no hydrogen 2.826 N/A VAL 131.A N ARG 149.A O no hydrogen 2.975 N/A ARG 132.A N TYR 207.A O no hydrogen 2.779 N/A ARG 132.A NE LEU 208.A O no hydrogen 2.771 N/A ARG 132.A NH2 GLU 119.A O no hydrogen 2.847 N/A ARG 132.A NH2 LEU 208.A O no hydrogen 3.366 N/A GLU 134.A N ARG 132.A O no hydrogen 2.931 N/A HIS 139.A N HIS 169.A NE2 no hydrogen 2.918 N/A HIS 139.A ND1 GLU 60.A OE1 no hydrogen 3.020 N/A ARG 141.A N TYR 207.A OH no hydrogen 2.828 N/A ALA 144.A N ASP 6.A OD1 no hydrogen 3.439 N/A ALA 144.A N ASP 6.A OD2 no hydrogen 2.769 N/A CYS 146.A N PRO 143.A O no hydrogen 3.182 N/A CYS 146.A SG PRO 143.A O no hydrogen 3.396 N/A ARG 147.A N ALA 144.A O no hydrogen 2.963 N/A ARG 147.A NE GLU 134.A O no hydrogen 2.849 N/A ARG 147.A NH2 ASP 2.A OD1 no hydrogen 2.979 N/A GLY 148.A N VAL 131.A O no hydrogen 2.967 N/A ARG 149.A N CYS 146.A O no hydrogen 3.091 N/A VAL 150.A N GLU 188.A OE1 no hydrogen 2.863 N/A GLY 151.A N VAL 129.A O no hydrogen 2.922 N/A THR 152.A N LYS 183.A O no hydrogen 2.966 N/A THR 152.A OG1.B GLY 126.A O no hydrogen 3.273 N/A THR 152.A OG1.B GLN 127.A O no hydrogen 3.481 N/A ILE 153.A N GLN 127.A O no hydrogen 2.913 N/A SER 154.A N HIS 181.A O no hydrogen 2.824 N/A SER 154.A OG.B HIS 181.A O no hydrogen 3.412 N/A ARG 156.A NH1 PHE 123.A O no hydrogen 2.772 N/A ARG 156.A NH1 GLU 124.A OE1 no hydrogen 3.111 N/A ARG 156.A NH1 GLU 124.A OE2 no hydrogen 2.991 N/A THR 157.A N THR 179.A O no hydrogen 2.958 N/A THR 157.A OG1 GLU 159.A O no hydrogen 2.796 N/A THR 157.A OG1 THR 179.A O no hydrogen 3.382 N/A TRP 161.A N GLU 177.A O no hydrogen 2.874 N/A PHE 163.A N ALA 174.A O no hydrogen 3.029 N/A ALA 166.A N PHE 163.A O no hydrogen 3.025 N/A ILE 167.A N PHE 163.A O no hydrogen 3.069 N/A GLY 168.A N PRO 164.A O no hydrogen 2.809 N/A HIS 169.A N ALA 166.A O no hydrogen 2.978 N/A GLY 170.A N ILE 167.A O no hydrogen 2.947 N/A ARG 171.A N ALA 166.A O no hydrogen 3.107 N/A ARG 171.A NE ASP 173.A OD1 no hydrogen 2.860 N/A ARG 171.A NH1 GLU 112.A O no hydrogen 2.994 N/A ARG 171.A NH2 ASP 173.A OD2 no hydrogen 2.813 N/A GLU 177.A N TRP 161.A O no hydrogen 2.931 N/A THR 179.A N THR 157.A OG1 no hydrogen 2.915 N/A THR 179.A OG1 ASP 202.A OD1 no hydrogen 2.639 N/A TYR 180.A N LEU 203.A O no hydrogen 2.788 N/A TYR 180.A OH GLU 205.A OE2 no hydrogen 2.582 N/A HIS 181.A N HIS 155.A O no hydrogen 2.930 N/A VAL 182.A N VAL 201.A O no hydrogen 2.874 N/A LYS 183.A N THR 152.A O no hydrogen 2.857 N/A PHE 184.A N VAL 199.A O no hydrogen 2.745 N/A ALA 186.A N GLY 197.A O no hydrogen 2.906 N/A GLU 187.A N GLU 187.A OE2 no hydrogen 2.817 N/A GLU 188.A N ALA 185.A O no hydrogen 2.886 N/A LEU 189.A N ALA 186.A O no hydrogen 3.068 N/A PHE 190.A N ALA 186.A O no hydrogen 2.948 N/A GLY 191.A N GLU 187.A O no hydrogen 2.934 N/A ASP 193.A N PHE 190.A O no hydrogen 3.003 N/A GLY 196.A N THR 194.A OG1 no hydrogen 3.268 N/A VAL 199.A N PHE 184.A O no hydrogen 2.868 N/A VAL 201.A N VAL 182.A O no hydrogen 2.907 N/A LEU 203.A N TYR 180.A O no hydrogen 2.804 N/A GLU 205.A N PRO 178.A O no hydrogen 3.124 N/A GLY 206.A N GLU 177.A OE2 no hydrogen 2.827 N/A TYR 207.A N PHE 204.A O no hydrogen 2.919 N/A TYR 207.A OH ASP 165.A OD1 no hydrogen 2.492 N/A LEU 208.A N GLU 205.A O no hydrogen 3.034 N/A GLU 209.A N ARG 130.A O no hydrogen 2.989 N/A ALA 211.A N ARG 128.A O no hydrogen 3.262 N/A