Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 2.956 N/A LEU 3.A N ILE 16.A O no hydrogen 2.920 N/A ASN 4.A N LEU 109.A O no hydrogen 3.095 N/A ILE 5.A N LYS 14.A O no hydrogen 3.069 N/A SER 6.A N LEU 111.A O no hydrogen 3.086 N/A PHE 7.A N CYS 12.A O no hydrogen 2.858 N/A GLY 11.A N PHE 7.A O no hydrogen 2.817 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 3.285 N/A LYS 14.A N ILE 5.A O no hydrogen 3.035 N/A ILE 16.A N LEU 3.A O no hydrogen 2.873 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 3.097 N/A LEU 24.A N GLU 21.A O no hydrogen 2.867 N/A ARG 25.A N GLU 21.A O no hydrogen 3.095 N/A ARG 25.A N ARG 22.A O no hydrogen 3.339 N/A GLU 29.A N VAL 102.A O no hydrogen 3.177 N/A ALA 33.A N ILE 52.A O no hydrogen 2.717 N/A VAL 36.A N VAL 50.A O no hydrogen 2.644 N/A ALA 38.A N TYR 48.A O no hydrogen 2.654 N/A LEU 41.A N ALA 38.A O no hydrogen 2.925 N/A GLY 47.A N ASP 39.A OD1 no hydrogen 3.146 N/A VAL 49.A N LYS 115.A O no hydrogen 3.384 N/A VAL 50.A N VAL 36.A O no hydrogen 2.732 N/A ARG 51.A N VAL 112.A O no hydrogen 2.898 N/A ILE 52.A N THR 34.A O no hydrogen 3.402 N/A SER 53.A N ASN 110.A O no hydrogen 2.686 N/A GLY 54.A N ASN 110.A O no hydrogen 3.303 N/A ASP 57.A N PHE 61.A O no hydrogen 3.081 N/A GLY 60.A N ASP 57.A O no hydrogen 3.311 N/A MET 63.A N GLY 55.A O no hydrogen 3.468 N/A VAL 73.A N VAL 97.A O no hydrogen 3.012 N/A LEU 75.A N LYS 95.A O no hydrogen 3.145 N/A LEU 77.A N LYS 93.A O no hydrogen 2.792 N/A SER 78.A OG LYS 79.A O no hydrogen 3.294 N/A CYS 83.A SG PRO 62.A O no hydrogen 3.916 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.654 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.720 N/A ARG 88.A N GLU 91.A OE1 no hydrogen 3.031 N/A LYS 93.A N LEU 77.A O no hydrogen 3.074 N/A LYS 95.A N LEU 75.A O no hydrogen 2.890 N/A VAL 97.A N VAL 73.A O no hydrogen 2.934 N/A ARG 98.A NH1 GLY 99.A O no hydrogen 3.191 N/A GLY 99.A N GLY 71.A O no hydrogen 2.755 N/A CYS 100.A SG GLN 65.A OE1 no hydrogen 3.764 N/A ILE 101.A N THR 69.A O no hydrogen 3.125 N/A ALA 104.A N ASP 103.A OD1 no hydrogen 2.760 N/A SER 107.A OG ASP 57.A O no hydrogen 2.866 N/A LEU 109.A N LYS 2.A O no hydrogen 3.004 N/A LEU 111.A N ASN 4.A O no hydrogen 2.878 N/A VAL 112.A N ARG 51.A O no hydrogen 3.080 N/A ILE 113.A N SER 6.A O no hydrogen 3.101 N/A VAL 114.A N VAL 49.A O no hydrogen 2.975 N/A LYS 115.A N VAL 49.A O no hydrogen 3.331 N/A LYS 115.A NZ LYS 116.A O no hydrogen 3.061 N/A GLU 118.A N LYS 46.A O no hydrogen 2.993 N/A THR 128.A OG1 THR 127.A O no hydrogen 2.605 N/A VAL 129.A N THR 10.A O no hydrogen 3.002 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.523 N/A ALA 138.A N GLN 177.A O no hydrogen 2.962 N/A ILE 141.A N ARG 137.A O no hydrogen 3.197 N/A ARG 142.A N ALA 138.A O no hydrogen 3.085 N/A LYS 143.A N SER 139.A O no hydrogen 2.872 N/A LEU 144.A N ARG 140.A O no hydrogen 3.094 N/A PHE 145.A N ILE 141.A O no hydrogen 3.114 N/A LEU 147.A N ARG 142.A O no hydrogen 3.261 N/A TYR 156.A N VAL 153.A O no hydrogen 3.068 N/A TYR 156.A OH ASP 151.A OD2 no hydrogen 3.002 N/A LYS 160.A N LYS 172.A O no hydrogen 2.862 N/A LEU 162.A N ARG 170.A O no hydrogen 2.976 N/A GLN 177.A N LYS 136.A O no hydrogen 2.943 N/A LEU 185.A N THR 181.A O no hydrogen 3.209 N/A GLN 186.A N PRO 182.A O no hydrogen 3.163 N/A HIS 187.A N ARG 183.A O no hydrogen 3.009 N/A LYS 188.A N VAL 184.A O no hydrogen 3.243 N/A ARG 189.A N LEU 185.A O no hydrogen 2.876 N/A ARG 190.A N GLN 186.A O no hydrogen 2.781 N/A ARG 191.A N HIS 187.A O no hydrogen 3.345 N/A ILE 192.A N LYS 188.A O no hydrogen 3.209 N/A ALA 193.A N ARG 189.A O no hydrogen 3.133 N/A LEU 194.A N ARG 190.A O no hydrogen 2.948 N/A LYS 195.A N ARG 191.A O no hydrogen 3.267 N/A LYS 196.A N ILE 192.A O no hydrogen 3.036 N/A GLN 197.A N ALA 193.A O no hydrogen 3.118 N/A ARG 198.A N LEU 194.A O no hydrogen 3.072 N/A THR 199.A N LYS 195.A O no hydrogen 3.480 N/A THR 199.A OG1 LYS 195.A O no hydrogen 3.222 N/A THR 199.A OG1 LYS 196.A O no hydrogen 2.675 N/A LYS 200.A N LYS 196.A O no hydrogen 3.146 N/A LYS 201.A N GLN 197.A O no hydrogen 2.969 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 2.773 N/A ASN 202.A N ARG 198.A O no hydrogen 2.937 N/A LYS 203.A N THR 199.A O no hydrogen 2.951 N/A GLU 204.A N LYS 200.A O no hydrogen 3.087 N/A GLU 205.A N LYS 201.A O no hydrogen 3.016 N/A ALA 206.A N ASN 202.A O no hydrogen 3.349 N/A ALA 207.A N LYS 203.A O no hydrogen 3.118 N/A GLU 208.A N GLU 204.A O no hydrogen 3.024 N/A TYR 209.A N GLU 205.A O no hydrogen 3.155 N/A ALA 210.A N ALA 206.A O no hydrogen 3.119 N/A LYS 211.A N ALA 207.A O no hydrogen 3.294 N/A LEU 212.A N GLU 208.A O no hydrogen 3.207 N/A LEU 213.A N TYR 209.A O no hydrogen 2.733 N/A ALA 214.A N ALA 210.A O no hydrogen 3.171 N/A LYS 215.A N LYS 211.A O no hydrogen 3.178 N/A ARG 216.A N LEU 212.A O no hydrogen 3.125 N/A MET 217.A N LEU 213.A O no hydrogen 2.821 N/A LYS 218.A N ALA 214.A O no hydrogen 3.065 N/A GLU 219.A N LYS 215.A O no hydrogen 3.051 N/A ALA 220.A N ARG 216.A O no hydrogen 3.102 N/A LYS 221.A N MET 217.A O no hydrogen 2.907 N/A GLU 222.A N LYS 218.A O no hydrogen 2.940 N/A LYS 223.A N GLU 219.A O no hydrogen 3.174 N/A ARG 224.A N ALA 220.A O no hydrogen 2.733 N/A GLN 225.A N LYS 221.A O no hydrogen 3.032 N/A GLU 226.A N GLU 222.A O no hydrogen 3.336 N/A GLN 227.A N LYS 223.A O no hydrogen 2.698 N/A ILE 228.A N ARG 224.A O no hydrogen 3.165 N/A ALA 229.A N GLN 225.A O no hydrogen 2.920 N/A LYS 230.A N GLU 226.A O no hydrogen 2.737 N/A ARG 231.A N GLN 227.A O no hydrogen 3.027 N/A ARG 232.A N ILE 228.A O no hydrogen 3.027 N/A ARG 233.A N ALA 229.A O no hydrogen 3.039 N/A LEU 234.A N LYS 230.A O no hydrogen 2.985 N/A SER 235.A N ARG 231.A O no hydrogen 2.931 N/A SER 235.A OG ARG 231.A O no hydrogen 2.708 N/A SER 236.A N ARG 232.A O no hydrogen 2.745 N/A