Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 2.A OD1 no hydrogen 2.825 N/A MET 5.A N VAL 3.A O no hydrogen 2.516 N/A LEU 9.A N MET 5.A O no hydrogen 2.913 N/A GLN 10.A N ARG 6.A O no hydrogen 2.922 N/A GLN 10.A NE2 ASP 7.A O no hydrogen 2.552 N/A ALA 11.A N ASP 7.A O no hydrogen 2.892 N/A GLY 12.A N LEU 8.A O no hydrogen 2.928 N/A ALA 13.A N LEU 8.A O no hydrogen 3.333 N/A HIS 17.A NE2 ASP 204.A OD1 no hydrogen 2.610 N/A TRP 22.A N THR 19.A O no hydrogen 2.404 N/A ASN 23.A N THR 188.A O no hydrogen 3.350 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.843 N/A LYS 25.A NZ ASN 191.A OD1 no hydrogen 3.199 N/A MET 26.A N ASN 23.A O no hydrogen 3.486 N/A TYR 29.A N MET 26.A O no hydrogen 2.913 N/A PHE 31.A N ARG 27.A O no hydrogen 2.925 N/A ILE 37.A N ASN 35.A OD1 no hydrogen 2.750 N/A ILE 39.A N GLY 32.A O no hydrogen 3.426 N/A ILE 40.A N HIS 14.A O no hydrogen 2.712 N/A ASN 41.A N TYR 29.A O no hydrogen 3.416 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.127 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.112 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.172 N/A VAL 46.A N LEU 42.A O no hydrogen 2.959 N/A LEU 49.A N THR 45.A O no hydrogen 2.911 N/A ASN 50.A N VAL 46.A O no hydrogen 2.952 N/A ASP 51.A N PRO 47.A O no hydrogen 2.968 N/A ALA 52.A N ALA 48.A O no hydrogen 2.892 N/A LEU 53.A N LEU 49.A O no hydrogen 2.918 N/A ASN 54.A N ASN 50.A O no hydrogen 2.910 N/A PHE 55.A N ASP 51.A O no hydrogen 2.926 N/A ALA 56.A N ALA 52.A O no hydrogen 2.884 N/A ASN 57.A N LEU 53.A O no hydrogen 2.902 N/A ASN 57.A ND2 TYR 1.A OH no hydrogen 3.125 N/A GLN 58.A N ASN 54.A O no hydrogen 2.913 N/A LEU 59.A N PHE 55.A O no hydrogen 2.939 N/A ALA 60.A N ALA 56.A O no hydrogen 2.888 N/A SER 61.A N ASN 57.A O no hydrogen 2.897 N/A SER 61.A OG ASN 57.A O no hydrogen 2.813 N/A SER 61.A OG ASN 57.A OD1 no hydrogen 3.518 N/A LYS 62.A N GLN 58.A O no hydrogen 2.924 N/A LYS 63.A N ALA 60.A O no hydrogen 2.992 N/A VAL 66.A N GLN 88.A OE1 no hydrogen 3.335 N/A LEU 67.A N ALA 159.A O no hydrogen 2.876 N/A PHE 68.A N PRO 89.A O no hydrogen 2.928 N/A VAL 69.A N PHE 161.A O no hydrogen 2.933 N/A GLY 70.A N VAL 91.A O no hydrogen 3.221 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.318 N/A SER 76.A N ARG 73.A O no hydrogen 3.345 N/A SER 76.A OG ASP 92.A OD1 no hydrogen 2.837 N/A SER 76.A OG ASP 92.A OD2 no hydrogen 3.084 N/A ILE 79.A N ALA 75.A O no hydrogen 2.924 N/A ARG 80.A N SER 76.A O no hydrogen 2.905 N/A ARG 80.A NE ASP 92.A OD2 no hydrogen 2.293 N/A ARG 80.A NH2 ASP 92.A OD2 no hydrogen 2.698 N/A GLU 81.A N ASN 77.A O no hydrogen 2.942 N/A GLN 82.A N ILE 78.A O no hydrogen 2.882 N/A ALA 83.A N ILE 79.A O no hydrogen 2.854 N/A GLN 84.A N ARG 80.A O no hydrogen 2.972 N/A ARG 85.A N GLU 81.A O no hydrogen 2.915 N/A ALA 86.A N GLN 82.A O no hydrogen 2.882 N/A GLN 88.A N ALA 83.A O no hydrogen 3.403 N/A GLN 88.A NE2 ALA 86.A O no hydrogen 3.510 N/A VAL 91.A N PHE 68.A O no hydrogen 2.890 N/A TRP 95.A NE1 GLU 174.A OE1 no hydrogen 2.361 N/A LEU 100.A N GLU 174.A OE2 no hydrogen 2.799 N/A THR 101.A N GLU 174.A OE2 no hydrogen 3.359 N/A THR 101.A OG1 GLU 174.A OE2 no hydrogen 3.450 N/A ASN 102.A N GLY 98.A O no hydrogen 2.829 N/A THR 105.A N ASN 102.A OD1 no hydrogen 2.994 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.191 N/A GLN 108.A N LYS 104.A O no hydrogen 3.156 N/A ILE 110.A N LEU 106.A O no hydrogen 2.874 N/A ASN 111.A N ARG 107.A O no hydrogen 2.863 N/A ARG 112.A N GLN 108.A O no hydrogen 3.021 N/A ARG 112.A NH2 GLU 139.A OE2 no hydrogen 3.049 N/A LEU 113.A N SER 109.A O no hydrogen 2.835 N/A LYS 114.A N ILE 110.A O no hydrogen 2.876 N/A ASP 115.A N ASN 111.A O no hydrogen 2.913 N/A LEU 116.A N ARG 112.A O no hydrogen 2.899 N/A GLN 117.A N LEU 113.A O no hydrogen 2.861 N/A THR 118.A N LYS 114.A O no hydrogen 2.954 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.489 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.346 N/A GLN 119.A N ASP 115.A O no hydrogen 2.930 N/A SER 120.A N LEU 116.A O no hydrogen 2.916 N/A GLN 121.A N GLN 117.A O no hydrogen 2.911 N/A ASP 122.A N THR 118.A O no hydrogen 2.907 N/A ALA 133.A N THR 129.A O no hydrogen 2.907 N/A LEU 134.A N LYS 130.A O no hydrogen 2.924 N/A GLU 135.A N ARG 131.A O no hydrogen 2.871 N/A ARG 136.A N GLU 132.A O no hydrogen 2.965 N/A ARG 136.A NE GLU 135.A OE1 no hydrogen 3.263 N/A ARG 136.A NH1 GLU 132.A OE2 no hydrogen 2.238 N/A THR 137.A N ALA 133.A O no hydrogen 2.911 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.036 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.484 N/A ARG 138.A N LEU 134.A O no hydrogen 2.930 N/A GLU 139.A N GLU 135.A O no hydrogen 2.871 N/A MET 140.A N ARG 136.A O no hydrogen 2.864 N/A GLU 141.A N THR 137.A O no hydrogen 2.941 N/A LYS 142.A N ARG 138.A O no hydrogen 2.946 N/A LEU 143.A N GLU 139.A O no hydrogen 2.889 N/A GLU 144.A N MET 140.A O no hydrogen 2.975 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 3.093 N/A ARG 145.A N GLU 141.A O no hydrogen 2.902 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.540 N/A SER 146.A N LYS 142.A O no hydrogen 2.902 N/A SER 146.A OG LYS 142.A O no hydrogen 2.791 N/A LEU 147.A N LEU 143.A O no hydrogen 2.867 N/A ASN 152.A N GLY 149.A O no hydrogen 3.386 N/A ALA 159.A N LYS 65.A O no hydrogen 2.979 N/A LEU 160.A N PRO 181.A O no hydrogen 2.951 N/A PHE 161.A N LEU 67.A O no hydrogen 2.870 N/A VAL 162.A N ILE 183.A O no hydrogen 2.933 N/A ASP 166.A N ASP 164.A OD1 no hydrogen 3.203 N/A ILE 172.A N GLU 168.A O no hydrogen 3.233 N/A LYS 173.A N ALA 169.A O no hydrogen 3.197 N/A GLU 174.A N ILE 170.A O no hydrogen 2.906 N/A ALA 175.A N ALA 171.A O no hydrogen 2.886 N/A LYS 176.A N ILE 172.A O no hydrogen 2.866 N/A ASN 177.A N LYS 173.A O no hydrogen 2.926 N/A LEU 178.A N GLU 174.A O no hydrogen 2.933 N/A GLY 179.A N ALA 175.A O no hydrogen 2.863 N/A ILE 183.A N LEU 160.A O no hydrogen 2.873 N/A ILE 185.A N VAL 162.A O no hydrogen 2.930 N/A VAL 186.A N ILE 199.A O no hydrogen 3.203 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.374 N/A SER 190.A N ASP 187.A O no hydrogen 2.812 N/A TYR 197.A N ASP 196.A OD1 no hydrogen 2.306 N/A GLY 201.A N VAL 186.A O no hydrogen 3.273 N/A ASN 202.A N TYR 212.A OH no hydrogen 3.230 N/A ASN 202.A ND2 GLY 12.A O no hydrogen 3.485 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.248 N/A VAL 209.A N ALA 205.A O no hydrogen 2.929 N/A THR 210.A N ILE 206.A O no hydrogen 2.895 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.716 N/A LEU 211.A N ARG 207.A O no hydrogen 2.900 N/A TYR 212.A N ALA 208.A O no hydrogen 2.927 N/A ALA 213.A N VAL 209.A O no hydrogen 2.914 N/A SER 214.A N THR 210.A O no hydrogen 2.874 N/A SER 214.A OG THR 210.A O no hydrogen 3.045 N/A SER 214.A OG LEU 211.A O no hydrogen 2.668 N/A ALA 215.A N LEU 211.A O no hydrogen 2.919 N/A MET 216.A N TYR 212.A O no hydrogen 2.953 N/A ALA 217.A N ALA 213.A O no hydrogen 2.912 N/A ASP 218.A N SER 214.A O no hydrogen 2.865 N/A ALA 219.A N ALA 215.A O no hydrogen 2.930 N/A ILE 220.A N MET 216.A O no hydrogen 2.941 N/A LEU 221.A N ALA 217.A O no hydrogen 2.895 N/A ALA 222.A N ASP 218.A O no hydrogen 2.878 N/A ALA 222.A N ALA 219.A O no hydrogen 3.339 N/A GLY 223.A N ILE 220.A O no hydrogen 3.496 N/A LYS 224.A N LEU 221.A O no hydrogen 3.232 N/A