Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 18.A N GLY 15.A O no hydrogen 3.158 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.218 N/A ARG 24.A NH1 GLN 21.A OE1 no hydrogen 2.826 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.505 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.626 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.164 N/A PHE 29.A N LEU 26.A O no hydrogen 2.918 N/A ARG 37.A N PRO 33.A O no hydrogen 3.023 N/A ARG 37.A NH1 TRP 32.A O no hydrogen 3.000 N/A LEU 38.A N ARG 34.A O no hydrogen 2.858 N/A GLN 39.A N TYR 35.A O no hydrogen 2.971 N/A ARG 40.A N ILE 36.A O no hydrogen 3.034 N/A GLN 41.A N ARG 37.A O no hydrogen 2.912 N/A ARG 42.A N LEU 38.A O no hydrogen 2.908 N/A ALA 43.A N GLN 39.A O no hydrogen 3.075 N/A ILE 44.A N ARG 40.A O no hydrogen 3.010 N/A LEU 45.A N GLN 41.A O no hydrogen 2.866 N/A TYR 46.A N ARG 42.A O no hydrogen 2.950 N/A LYS 47.A N ALA 43.A O no hydrogen 3.066 N/A ARG 48.A N LEU 45.A O no hydrogen 3.156 N/A ARG 48.A NH1 VAL 202.A O no hydrogen 2.916 N/A LEU 49.A N LEU 45.A O no hydrogen 2.908 N/A VAL 51.A N GLY 199.A O no hydrogen 2.822 N/A ILE 55.A N PRO 52.A O no hydrogen 3.075 N/A ASN 56.A N PRO 52.A O no hydrogen 3.029 N/A ASN 56.A ND2 HIS 197.A O no hydrogen 3.381 N/A GLN 57.A N PRO 53.A O no hydrogen 2.866 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.196 N/A THR 59.A N ILE 55.A O no hydrogen 3.150 N/A THR 59.A OG1 ASN 56.A O no hydrogen 2.665 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 2.969 N/A GLN 60.A N ASN 56.A O no hydrogen 3.043 N/A GLN 60.A N GLN 57.A O no hydrogen 2.999 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.535 N/A THR 66.A OG1 ASP 63.A O no hydrogen 2.996 N/A ALA 67.A N ASP 63.A O no hydrogen 2.881 N/A THR 68.A N ARG 64.A O no hydrogen 2.919 N/A GLN 69.A N GLN 65.A O no hydrogen 2.979 N/A LEU 70.A N THR 66.A O no hydrogen 2.942 N/A LEU 71.A N ALA 67.A O no hydrogen 2.883 N/A LYS 72.A N THR 68.A O no hydrogen 2.895 N/A LEU 73.A N GLN 69.A O no hydrogen 3.064 N/A ALA 74.A N LEU 70.A O no hydrogen 2.910 N/A HIS 75.A N LEU 71.A O no hydrogen 2.844 N/A LYS 76.A N LYS 72.A O no hydrogen 2.988 N/A TYR 77.A N LEU 73.A O no hydrogen 3.035 N/A TYR 77.A OH ASP 172.A OD2 no hydrogen 2.903 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.858 N/A THR 81.A OG1 GLU 84.A OE1 no hydrogen 3.268 N/A LYS 85.A N THR 81.A O no hydrogen 2.969 N/A LYS 86.A N LYS 82.A O no hydrogen 2.913 N/A GLN 87.A N GLN 83.A O no hydrogen 2.965 N/A ARG 88.A N GLU 84.A O no hydrogen 2.869 N/A ARG 88.A NH1 GLU 80.A OE2 no hydrogen 3.453 N/A LEU 89.A N LYS 85.A O no hydrogen 2.892 N/A LEU 90.A N LYS 86.A O no hydrogen 2.959 N/A ALA 91.A N GLN 87.A O no hydrogen 2.903 N/A ARG 92.A N ARG 88.A O no hydrogen 2.903 N/A LEU 97.A N TYR 77.A O no hydrogen 3.211 N/A ARG 98.A N ALA 164.A O no hydrogen 3.127 N/A GLY 100.A N THR 162.A O no hydrogen 3.375 N/A VAL 104.A N GLY 100.A O no hydrogen 2.925 N/A THR 105.A N VAL 101.A O no hydrogen 2.879 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.695 N/A THR 106.A N ASN 102.A O no hydrogen 2.990 N/A THR 106.A OG1 ASN 102.A O no hydrogen 2.847 N/A LEU 107.A N THR 103.A O no hydrogen 2.965 N/A VAL 108.A N VAL 104.A O no hydrogen 2.876 N/A GLU 109.A N THR 105.A O no hydrogen 2.944 N/A ASN 110.A N THR 106.A O no hydrogen 2.964 N/A LYS 111.A N VAL 108.A O no hydrogen 3.047 N/A LYS 112.A N LEU 107.A O no hydrogen 2.871 N/A GLN 114.A N PHE 165.A O no hydrogen 2.618 N/A LEU 115.A N PHE 165.A O no hydrogen 2.985 N/A VAL 116.A N PRO 141.A O no hydrogen 2.950 N/A VAL 117.A N VAL 163.A O no hydrogen 2.863 N/A ILE 118.A N CYS 143.A O no hydrogen 2.928 N/A ALA 119.A N THR 161.A O no hydrogen 2.830 N/A HIS 120.A N ILE 145.A O no hydrogen 2.951 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 3.029 N/A LEU 127.A N PRO 124.A O no hydrogen 3.148 N/A VAL 128.A N ILE 125.A O no hydrogen 3.050 N/A LEU 131.A N VAL 128.A O no hydrogen 3.112 N/A LEU 134.A N PHE 130.A O no hydrogen 3.076 N/A CYS 135.A N LEU 131.A O no hydrogen 2.896 N/A CYS 135.A SG LEU 131.A O no hydrogen 3.265 N/A ARG 136.A N PRO 132.A O no hydrogen 2.943 N/A ARG 136.A NH1 ASP 192.A OD1 no hydrogen 3.388 N/A LYS 137.A N ALA 133.A O no hydrogen 2.871 N/A MET 138.A N LEU 134.A O no hydrogen 2.966 N/A GLY 139.A N ARG 136.A O no hydrogen 3.322 N/A VAL 140.A N CYS 135.A O no hydrogen 2.860 N/A TYR 142.A N ASN 188.A OD1 no hydrogen 3.437 N/A CYS 143.A N VAL 116.A O no hydrogen 2.871 N/A CYS 143.A SG VAL 116.A O no hydrogen 3.749 N/A ILE 144.A N TYR 187.A OH no hydrogen 3.416 N/A ILE 145.A N ILE 118.A O no hydrogen 2.869 N/A LYS 148.A N ASP 121.A OD1 no hydrogen 3.283 N/A LYS 148.A NZ ASP 121.A O no hydrogen 3.291 N/A LYS 148.A NZ ASP 123.A OD1 no hydrogen 3.248 N/A ARG 150.A NE LYS 146.A O no hydrogen 2.952 N/A ARG 150.A NH2 LYS 146.A O no hydrogen 2.944 N/A LEU 151.A N GLY 147.A O no hydrogen 3.042 N/A GLY 152.A N LYS 148.A O no hydrogen 2.845 N/A ARG 153.A N ALA 149.A O no hydrogen 2.903 N/A LEU 154.A N ARG 150.A O no hydrogen 2.964 N/A VAL 155.A N LEU 151.A O no hydrogen 2.996 N/A HIS 156.A NE2 PRO 79.A O no hydrogen 3.093 N/A ARG 157.A N GLY 152.A O no hydrogen 2.649 N/A CYS 160.A N LYS 148.A O no hydrogen 3.053 N/A CYS 160.A SG THR 162.A O no hydrogen 3.354 N/A VAL 163.A N VAL 117.A O no hydrogen 2.922 N/A ALA 164.A N ARG 98.A O no hydrogen 2.811 N/A PHE 165.A N LEU 115.A O no hydrogen 2.836 N/A ASN 169.A N TYR 77.A OH no hydrogen 2.505 N/A SER 170.A OG GLU 171.A OE1 no hydrogen 3.424 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.939 N/A ASP 172.A N ASN 169.A O no hydrogen 3.206 N/A LEU 176.A N ASP 172.A O no hydrogen 2.966 N/A ALA 177.A N LYS 173.A O no hydrogen 2.886 N/A LYS 178.A N GLY 174.A O no hydrogen 2.955 N/A LYS 178.A NZ GLY 174.A O no hydrogen 3.043 N/A LEU 179.A N ALA 175.A O no hydrogen 3.008 N/A VAL 180.A N LEU 176.A O no hydrogen 2.857 N/A GLU 181.A N ALA 177.A O no hydrogen 2.993 N/A ALA 182.A N LYS 178.A O no hydrogen 3.052 N/A ILE 183.A N LEU 179.A O no hydrogen 2.881 N/A ARG 184.A N VAL 180.A O no hydrogen 2.836 N/A ARG 184.A NH2 GLY 139.A O no hydrogen 3.432 N/A THR 185.A N GLU 181.A O no hydrogen 2.960 N/A ASN 186.A N ALA 182.A O no hydrogen 3.024 N/A ASN 186.A N ILE 183.A O no hydrogen 3.234 N/A TYR 187.A N ILE 183.A O no hydrogen 2.887 N/A ASN 188.A ND2 VAL 140.A O no hydrogen 3.026 N/A ASP 189.A N ARG 184.A O no hydrogen 3.162 N/A ARG 190.A NH1 GLN 60.A OE1 no hydrogen 2.933 N/A ARG 190.A NH1 ASN 186.A O no hydrogen 3.546 N/A TYR 191.A OH GLN 57.A OE1 no hydrogen 2.481 N/A ILE 194.A N ARG 190.A O no hydrogen 3.006 N/A ARG 195.A N TYR 191.A O no hydrogen 2.826 N/A ARG 196.A N ASP 192.A O no hydrogen 2.990 N/A ARG 196.A N GLU 193.A O no hydrogen 3.287 N/A HIS 197.A N ILE 194.A O no hydrogen 3.435 N/A GLY 199.A N VAL 51.A O no hydrogen 2.864 N/A ASN 201.A N LEU 49.A O no hydrogen 2.866 N/A VAL 202.A N LYS 47.A O no hydrogen 3.401 N/A VAL 208.A N GLY 204.A O no hydrogen 2.924 N/A ALA 209.A N PRO 205.A O no hydrogen 2.886 N/A ARG 210.A N LYS 206.A O no hydrogen 2.936 N/A ILE 211.A N SER 207.A O no hydrogen 2.942 N/A ALA 212.A N VAL 208.A O no hydrogen 2.869 N/A LYS 213.A N ALA 209.A O no hydrogen 2.873 N/A LEU 214.A N ARG 210.A O no hydrogen 3.008 N/A GLU 215.A N ILE 211.A O no hydrogen 2.893 N/A LYS 216.A N ALA 212.A O no hydrogen 2.816 N/A ALA 217.A N LYS 213.A O no hydrogen 2.953 N/A LYS 218.A N LEU 214.A O no hydrogen 2.983 N/A ALA 219.A N GLU 215.A O no hydrogen 2.844 N/A LYS 220.A N LYS 216.A O no hydrogen 2.831 N/A GLU 221.A N ALA 217.A O no hydrogen 2.992 N/A LEU 222.A N LYS 218.A O no hydrogen 2.938 N/A ALA 223.A N ALA 219.A O no hydrogen 2.858 N/A THR 224.A N LYS 220.A O no hydrogen 2.934 N/A THR 224.A OG1 LYS 220.A O no hydrogen 2.742 N/A THR 224.A OG1 GLU 221.A O no hydrogen 2.845 N/A LYS 225.A N GLU 221.A O no hydrogen 2.951 N/A LEU 226.A N LEU 222.A O no hydrogen 2.924 N/A