Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qys_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 14.A OG1 TYR 8.A O no hydrogen 2.675 N/A THR 14.A OG1 GLY 11.A O no hydrogen 3.327 N/A SER 16.A OG GLY 19.A O no hydrogen 2.468 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.310 N/A GLY 19.A N SER 16.A O no hydrogen 2.656 N/A GLU 25.A N LEU 21.A O no hydrogen 3.313 N/A TYR 26.A N PHE 22.A O no hydrogen 2.900 N/A ALA 27.A N GLN 23.A O no hydrogen 2.916 N/A ILE 28.A N VAL 24.A O no hydrogen 2.913 N/A GLU 29.A N GLU 25.A O no hydrogen 2.903 N/A ALA 30.A N TYR 26.A O no hydrogen 2.912 N/A ALA 30.A N ALA 27.A O no hydrogen 3.206 N/A ILE 31.A N ILE 28.A O no hydrogen 3.119 N/A GLY 34.A N LYS 32.A O no hydrogen 2.932 N/A ILE 38.A N ALA 49.A O no hydrogen 3.179 N/A ILE 40.A N CYS 47.A O no hydrogen 3.111 N/A GLN 41.A N ASP 162.A O no hydrogen 2.823 N/A GLN 41.A NE2 PRO 147.A O no hydrogen 2.346 N/A THR 42.A N GLY 45.A O no hydrogen 3.067 N/A GLY 45.A N THR 42.A O no hydrogen 3.086 N/A VAL 46.A N VAL 216.A O no hydrogen 3.422 N/A CYS 47.A N ILE 40.A O no hydrogen 3.081 N/A CYS 47.A SG LEU 48.A O no hydrogen 3.607 N/A ALA 49.A N ILE 38.A O no hydrogen 3.242 N/A GLU 51.A N THR 36.A O no hydrogen 3.476 N/A LYS 52.A NZ PRO 61.A O no hydrogen 2.383 N/A MET 59.A N SER 56.A O no hydrogen 3.252 N/A SER 63.A N GLU 60.A O no hydrogen 3.079 N/A ILE 67.A N GLU 212.A OE1 no hydrogen 3.416 N/A ILE 70.A N ILE 74.A O no hydrogen 3.231 N/A ALA 72.A N ASP 71.A OD1 no hydrogen 2.485 N/A GLY 75.A N GLY 140.A O no hydrogen 2.706 N/A SER 79.A OG SER 35.A O no hydrogen 3.468 N/A LYS 86.A N ILE 82.A O no hydrogen 2.892 N/A THR 87.A N ALA 83.A O no hydrogen 2.940 N/A THR 87.A OG1 ALA 83.A O no hydrogen 3.492 N/A LEU 88.A N ASP 84.A O no hydrogen 2.940 N/A ILE 89.A N ALA 85.A O no hydrogen 2.877 N/A ASP 90.A N LYS 86.A O no hydrogen 2.923 N/A LYS 91.A N THR 87.A O no hydrogen 2.977 N/A ALA 92.A N LEU 88.A O no hydrogen 2.903 N/A ARG 93.A N ILE 89.A O no hydrogen 2.920 N/A VAL 94.A N ASP 90.A O no hydrogen 2.971 N/A GLU 95.A N LYS 91.A O no hydrogen 2.896 N/A THR 96.A N ALA 92.A O no hydrogen 2.943 N/A GLN 97.A N ARG 93.A O no hydrogen 2.996 N/A ASN 98.A N VAL 94.A O no hydrogen 2.913 N/A HIS 99.A N GLU 95.A O no hydrogen 2.920 N/A TRP 100.A N THR 96.A O no hydrogen 2.934 N/A PHE 101.A N GLN 97.A O no hydrogen 2.941 N/A THR 102.A N ASN 98.A O no hydrogen 2.924 N/A THR 102.A OG1 ASN 98.A O no hydrogen 3.180 N/A TYR 103.A N HIS 99.A O no hydrogen 2.932 N/A ASN 104.A N TRP 100.A O no hydrogen 2.943 N/A VAL 109.A N ASP 143.A OD2 no hydrogen 2.700 N/A VAL 112.A N THR 108.A O no hydrogen 3.248 N/A VAL 112.A N VAL 109.A O no hydrogen 3.263 N/A THR 113.A N VAL 109.A O no hydrogen 2.924 N/A THR 113.A OG1 VAL 109.A O no hydrogen 3.093 N/A THR 113.A OG1 GLU 110.A O no hydrogen 2.831 N/A GLN 114.A N GLU 110.A O no hydrogen 2.925 N/A VAL 116.A N VAL 112.A O no hydrogen 2.948 N/A SER 117.A N THR 113.A O no hydrogen 2.918 N/A SER 117.A OG GLY 156.A O no hydrogen 3.140 N/A ASN 118.A N GLN 114.A O no hydrogen 2.893 N/A LEU 119.A N ALA 115.A O no hydrogen 2.952 N/A ALA 120.A N VAL 116.A O no hydrogen 2.913 N/A LEU 121.A N ASN 118.A O no hydrogen 3.320 N/A GLN 122.A N LEU 119.A O no hydrogen 3.384 N/A VAL 135.A N PHE 133.A O no hydrogen 2.804 N/A LEU 137.A N MET 152.A O no hydrogen 3.420 N/A GLY 140.A N GLY 75.A O no hydrogen 2.645 N/A GLY 141.A N GLN 148.A O no hydrogen 3.221 N/A ASP 143.A N GLY 146.A O no hydrogen 2.794 N/A GLY 146.A N ASP 143.A O no hydrogen 3.019 N/A GLN 148.A N GLY 141.A O no hydrogen 2.969 N/A PHE 150.A N PHE 139.A O no hydrogen 2.824 N/A HIS 151.A N VAL 159.A O no hydrogen 3.348 N/A MET 152.A N LEU 137.A O no hydrogen 3.402 N/A ASP 153.A N THR 157.A O no hydrogen 3.426 N/A THR 157.A N ASP 153.A OD1 no hydrogen 3.027 N/A GLN 160.A NE2 ASP 162.A OD1 no hydrogen 3.043 N/A CYS 161.A N LEU 149.A O no hydrogen 3.433 N/A CYS 161.A SG VAL 159.A O no hydrogen 3.822 N/A ARG 164.A NH2 HIS 151.A NE2 no hydrogen 2.902 N/A SER 170.A OG GLU 171.A OE1 no hydrogen 3.168 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.440 N/A ALA 173.A N ALA 169.A O no hydrogen 3.307 N/A GLN 174.A N GLU 171.A O no hydrogen 3.206 N/A GLN 174.A NE2 ALA 163.A O no hydrogen 3.345 N/A GLN 174.A NE2 GLN 174.A O no hydrogen 3.667 N/A SER 175.A N GLU 171.A O no hydrogen 2.933 N/A SER 175.A OG GLU 171.A O no hydrogen 3.106 N/A SER 176.A OG GLY 172.A O no hydrogen 2.805 N/A GLN 178.A N GLN 174.A O no hydrogen 2.908 N/A GLU 179.A N SER 175.A O no hydrogen 2.923 N/A VAL 180.A N SER 176.A O no hydrogen 2.902 N/A VAL 180.A N LEU 177.A O no hydrogen 3.275 N/A TYR 181.A N LEU 177.A O no hydrogen 2.881 N/A TYR 181.A OH GLN 41.A O no hydrogen 3.098 N/A LEU 187.A N GLU 44.A OE2 no hydrogen 2.585 N/A ALA 190.A N LEU 187.A O no hydrogen 3.035 N/A SER 193.A N GLU 189.A O no hydrogen 2.905 N/A SER 194.A N ALA 190.A O no hydrogen 2.897 N/A SER 194.A OG ALA 190.A O no hydrogen 3.157 N/A SER 194.A OG ILE 191.A O no hydrogen 2.762 N/A LEU 195.A N ILE 191.A O no hydrogen 2.935 N/A ILE 196.A N LYS 192.A O no hydrogen 2.908 N/A ILE 197.A N SER 193.A O no hydrogen 2.923 N/A LEU 198.A N SER 194.A O no hydrogen 2.899 N/A LYS 199.A N LEU 195.A O no hydrogen 2.928 N/A GLN 200.A N ILE 197.A O no hydrogen 3.066 N/A VAL 201.A N LEU 198.A O no hydrogen 3.376 N/A ALA 214.A N LEU 48.A O no hydrogen 3.371 N/A THR 215.A OG1 VAL 46.A O no hydrogen 2.317 N/A VAL 216.A N VAL 46.A O no hydrogen 3.350 N/A PHE 222.A N ALA 72.A O no hydrogen 3.128 N/A HIS 223.A N THR 215.A O no hydrogen 3.415 N/A PHE 225.A N LEU 213.A O no hydrogen 3.176 N/A LEU 230.A N THR 226.A O no hydrogen 2.706 N/A GLU 231.A N LYS 227.A O no hydrogen 2.906 N/A ILE 234.A N LEU 230.A O no hydrogen 2.903 N/A