Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6em5_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 22.A N ARG 18.A O no hydrogen 2.953 N/A ARG 23.A N GLU 19.A O no hydrogen 3.157 N/A ILE 24.A N ASN 20.A O no hydrogen 3.017 N/A PHE 25.A N LYS 21.A O no hydrogen 2.936 N/A ASP 26.A N GLU 22.A O no hydrogen 2.959 N/A GLU 27.A N ARG 23.A O no hydrogen 2.943 N/A VAL 28.A N ILE 24.A O no hydrogen 3.037 N/A ARG 29.A N PHE 25.A O no hydrogen 3.224 N/A GLU 30.A N ASP 26.A O no hydrogen 2.986 N/A ALA 31.A N VAL 28.A O no hydrogen 3.088 N/A LEU 32.A N ARG 29.A O no hydrogen 3.402 N/A TYR 35.A N ALA 31.A O no hydrogen 3.254 N/A TYR 37.A N THR 103.A O no hydrogen 3.009 N/A TRP 39.A N LEU 101.A O no hydrogen 2.720 N/A VAL 40.A N ALA 217.A O no hydrogen 3.341 N/A LEU 41.A N GLY 99.A O no hydrogen 3.145 N/A HIS 42.A N LYS 214.A O no hydrogen 3.005 N/A VAL 50.A N ARG 47.A O no hydrogen 3.073 N/A GLN 52.A N THR 48.A O no hydrogen 3.068 N/A GLU 53.A N PRO 49.A O no hydrogen 2.937 N/A ILE 54.A N VAL 50.A O no hydrogen 2.977 N/A ARG 55.A N LEU 51.A O no hydrogen 2.891 N/A THR 56.A N GLN 52.A O no hydrogen 3.034 N/A ILE 64.A N LEU 100.A O no hydrogen 2.967 N/A LEU 71.A N LYS 67.A O no hydrogen 3.292 N/A GLN 72.A N ARG 68.A O no hydrogen 2.753 N/A ALA 74.A N VAL 70.A O no hydrogen 3.008 N/A LEU 75.A N LEU 71.A O no hydrogen 3.056 N/A GLY 76.A N GLN 72.A O no hydrogen 2.868 N/A TYR 83.A N LEU 75.A O no hydrogen 2.968 N/A LYS 92.A N TYR 88.A O no hydrogen 3.461 N/A LEU 93.A N LEU 90.A O no hydrogen 2.953 N/A CYS 94.A N LEU 90.A O no hydrogen 3.029 N/A LEU 101.A N TRP 39.A O no hydrogen 2.601 N/A THR 103.A N TYR 37.A O no hydrogen 2.798 N/A VAL 110.A N ASP 106.A O no hydrogen 3.449 N/A LYS 111.A N VAL 107.A O no hydrogen 3.147 N/A GLU 112.A N ASN 108.A O no hydrogen 3.046 N/A TYR 113.A N THR 109.A O no hydrogen 3.083 N/A PHE 114.A N VAL 110.A O no hydrogen 3.150 N/A SER 116.A N GLU 112.A O no hydrogen 3.054 N/A ARG 119.A N PHE 211.A O no hydrogen 2.912 N/A ASP 121.A N SER 209.A O no hydrogen 2.790 N/A ASN 126.A N LEU 193.A O no hydrogen 3.235 N/A PHE 133.A N CYS 187.A O no hydrogen 3.084 N/A ILE 135.A N TYR 184.A O no hydrogen 3.066 N/A VAL 140.A N ILE 178.A O no hydrogen 3.236 N/A SER 142.A N VAL 153.A O no hydrogen 2.966 N/A GLU 151.A N PRO 148.A O no hydrogen 3.123 N/A ASP 152.A N ALA 149.A O no hydrogen 3.044 N/A MET 155.A N VAL 140.A O no hydrogen 3.462 N/A LEU 159.A N ILE 156.A O no hydrogen 3.305 N/A GLU 160.A N HIS 157.A O no hydrogen 3.446 N/A MET 163.A N LEU 159.A O no hydrogen 3.249 N/A ARG 164.A N GLU 160.A O no hydrogen 2.952 N/A ASN 165.A N PRO 161.A O no hydrogen 2.992 N/A LYS 166.A N THR 162.A O no hydrogen 3.089 N/A PHE 167.A N THR 162.A O no hydrogen 3.007 N/A LYS 172.A N THR 179.A O no hydrogen 3.174 N/A LYS 174.A N LYS 177.A O no hydrogen 2.972 N/A LYS 177.A N LYS 174.A O no hydrogen 3.348 N/A THR 179.A N LYS 172.A O no hydrogen 2.902 N/A TYR 184.A N ILE 135.A O no hydrogen 3.485 N/A VAL 186.A N PHE 133.A O no hydrogen 3.214 N/A LEU 199.A N VAL 195.A O no hydrogen 3.269 N/A ILE 200.A N ARG 196.A O no hydrogen 2.963 N/A LEU 201.A N GLN 197.A O no hydrogen 3.215 N/A LYS 202.A N ALA 198.A O no hydrogen 2.968 N/A GLN 203.A N LEU 199.A O no hydrogen 3.052 N/A PHE 204.A N ILE 200.A O no hydrogen 3.131 N/A GLY 205.A N LYS 202.A O no hydrogen 3.000 N/A ILE 206.A N LEU 201.A O no hydrogen 2.970 N/A SER 209.A N ASP 121.A O no hydrogen 3.448 N/A PHE 211.A N ARG 119.A O no hydrogen 2.625 N/A SER 216.A N VAL 40.A O no hydrogen 3.272 N/A TYR 218.A N GLU 227.A O no hydrogen 2.688 N/A TYR 219.A N VAL 38.A O no hydrogen 2.946 N/A ASP 220.A N THR 225.A O no hydrogen 3.210 N/A GLU 227.A N TYR 218.A O no hydrogen 2.689 N/A THR 229.A N SER 216.A O no hydrogen 2.982 N/A