Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 3.461 N/A ALA 6.A N THR 2.A O no hydrogen 2.844 N/A LEU 7.A N GLU 3.A O no hydrogen 3.116 N/A LYS 8.A N LEU 4.A O no hydrogen 2.973 N/A LYS 9.A N ARG 5.A O no hydrogen 3.316 N/A LEU 10.A N ALA 6.A O no hydrogen 2.653 N/A SER 11.A N LEU 7.A O no hydrogen 3.154 N/A SER 11.A OG LEU 7.A O no hydrogen 3.191 N/A SER 11.A OG LYS 8.A O no hydrogen 2.692 N/A THR 12.A N LYS 8.A O no hydrogen 2.781 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.394 N/A THR 13.A N LYS 9.A O no hydrogen 3.134 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.371 N/A ARG 16.A NH1 GLU 35.A OE1 no hydrogen 3.260 N/A ARG 16.A NH1 GLU 35.A OE2 no hydrogen 2.965 N/A ARG 16.A NH2 GLU 35.A OE2 no hydrogen 3.029 N/A GLY 19.A N THR 22.A OG1 no hydrogen 2.803 N/A THR 22.A N GLY 19.A O no hydrogen 3.238 N/A THR 22.A OG1 GLY 19.A O no hydrogen 3.088 N/A LEU 23.A N ASP 20.A O no hydrogen 2.949 N/A VAL 29.A N PRO 26.A O no hydrogen 3.093 N/A SER 32.A N GLU 35.A OE2 no hydrogen 2.697 N/A VAL 36.A N SER 32.A O no hydrogen 3.000 N/A GLU 37.A N LYS 33.A O no hydrogen 2.635 N/A LYS 38.A N GLY 34.A O no hydrogen 3.246 N/A LYS 38.A N GLU 35.A O no hydrogen 3.002 N/A ILE 39.A N GLU 35.A O no hydrogen 2.889 N/A ALA 40.A N VAL 36.A O no hydrogen 3.193 N/A GLU 45.A N THR 42.A OG1 no hydrogen 2.560 N/A MET 46.A N THR 42.A O no hydrogen 3.205 N/A PHE 47.A N LYS 43.A O no hydrogen 2.764 N/A ASP 48.A N GLU 45.A O no hydrogen 3.045 N/A ALA 51.A N ASP 48.A O no hydrogen 3.343 N/A LEU 55.A N GLN 52.A O no hydrogen 3.054 N/A THR 57.A OG1 ILE 58.A O no hydrogen 3.532 N/A ILE 61.A N GLU 59.A OE2 no hydrogen 3.485 N/A THR 62.A OG1 GLU 59.A O no hydrogen 2.795 N/A ARG 63.A N GLU 59.A O no hydrogen 2.775 N/A ARG 63.A NH2 THR 57.A OG1 no hydrogen 3.031 N/A GLU 64.A N LEU 60.A O no hydrogen 2.953 N/A HIS 65.A ND1 ILE 61.A O no hydrogen 3.083 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.306 N/A ASN 68.A N ARG 63.A O no hydrogen 3.143 N/A GLY 69.A N THR 66.A O no hydrogen 3.001 N/A VAL 71.A N GLY 69.A O no hydrogen 2.699 N/A PHE 74.A N ASP 70.A O no hydrogen 2.695 N/A ALA 75.A N VAL 71.A O no hydrogen 3.195 N/A TRP 77.A N ARG 73.A O no hydrogen 3.194 N/A LEU 78.A N PHE 74.A O no hydrogen 3.113 N/A LEU 78.A N ALA 75.A O no hydrogen 3.184 N/A MET 81.A N TRP 77.A O no hydrogen 3.096 N/A ASN 82.A N LEU 78.A O no hydrogen 2.975 N/A ILE 88.A N TYR 260.A O no hydrogen 3.469 N/A ASN 91.A ND2 LEU 80.A O no hydrogen 3.261 N/A VAL 92.A N SER 258.A O no hydrogen 2.863 N/A MET 98.A N TYR 113.A OH no hydrogen 2.498 N/A ALA 101.A N VAL 109.A O no hydrogen 3.221 N/A THR 102.A OG1 ASN 103.A O no hydrogen 2.959 N/A ASN 103.A N ASN 107.A O no hydrogen 3.381 N/A ASN 103.A ND2 ASN 107.A O no hydrogen 2.325 N/A LEU 104.A N ALA 127.A O no hydrogen 3.137 N/A ALA 105.A N ASN 103.A OD1 no hydrogen 2.599 N/A GLY 106.A N ASN 103.A O no hydrogen 3.081 N/A VAL 109.A N ALA 101.A O no hydrogen 3.199 N/A ILE 111.A N GLN 99.A O no hydrogen 3.239 N/A THR 112.A N HIS 124.A O no hydrogen 3.187 N/A TYR 113.A OH MET 98.A O no hydrogen 2.831 N/A VAL 114.A N LEU 122.A O no hydrogen 2.725 N/A THR 115.A OG1 TYR 113.A O no hydrogen 3.504 N/A SER 116.A N VAL 119.A O no hydrogen 2.471 N/A VAL 119.A N SER 116.A O no hydrogen 2.903 N/A LYS 121.A N VAL 114.A O no hydrogen 2.953 N/A LYS 121.A NZ VAL 119.A O no hydrogen 2.761 N/A HIS 124.A N THR 112.A O no hydrogen 3.411 N/A ILE 125.A N LEU 255.A O no hydrogen 3.351 N/A ALA 127.A N ALA 251.A O no hydrogen 2.937 N/A TYR 134.A N THR 247.A O no hydrogen 3.224 N/A LYS 137.A NZ THR 169.A O no hydrogen 3.216 N/A LYS 137.A NZ THR 174.A O no hydrogen 3.079 N/A GLY 138.A N ASN 136.A O no hydrogen 2.992 N/A SER 139.A OG THR 165.A OG1 no hydrogen 3.271 N/A GLY 140.A N ILE 164.A O no hydrogen 3.246 N/A LEU 141.A N ALA 259.A O no hydrogen 2.930 N/A PHE 142.A N LEU 162.A O no hydrogen 2.665 N/A ILE 143.A N PHE 257.A O no hydrogen 2.380 N/A THR 144.A N CYS 160.A O no hydrogen 3.138 N/A THR 144.A OG1 PRO 254.A O no hydrogen 2.587 N/A GLU 146.A N LYS 158.A O no hydrogen 3.076 N/A ASN 148.A N LEU 153.A O no hydrogen 3.246 N/A ILE 150.A N ASN 148.A OD1 no hydrogen 2.937 N/A ASN 152.A N ASN 148.A O no hydrogen 2.521 N/A GLU 155.A N GLU 146.A O no hydrogen 2.907 N/A LYS 158.A NZ GLU 155.A OE1 no hydrogen 3.283 N/A VAL 159.A N VAL 184.A O no hydrogen 2.810 N/A CYS 160.A N THR 144.A O no hydrogen 3.255 N/A CYS 160.A SG TYR 147.A O no hydrogen 3.120 N/A VAL 161.A N CYS 182.A O no hydrogen 2.520 N/A LEU 162.A N PHE 142.A O no hydrogen 2.706 N/A ILE 164.A N GLY 140.A O no hydrogen 3.051 N/A THR 165.A N ALA 178.A O no hydrogen 3.079 N/A THR 165.A OG1 SER 139.A OG no hydrogen 3.271 N/A SER 166.A N SER 139.A OG no hydrogen 3.082 N/A SER 166.A OG SER 168.A O no hydrogen 3.254 N/A LEU 167.A N SER 176.A O no hydrogen 3.061 N/A SER 168.A OG THR 174.A O no hydrogen 2.714 N/A SER 168.A OG SER 176.A OG no hydrogen 3.328 N/A THR 170.A N GLU 265.A OE2 no hydrogen 2.661 N/A SER 172.A N THR 169.A OG1 no hydrogen 3.051 N/A THR 174.A OG1 GLU 219.A OE2 no hydrogen 3.296 N/A SER 176.A OG SER 168.A OG no hydrogen 3.328 N/A SER 180.A N PHE 163.A O no hydrogen 2.962 N/A THR 181.A OG1 VAL 161.A O no hydrogen 3.466 N/A CYS 182.A N VAL 161.A O no hydrogen 2.579 N/A CYS 182.A SG THR 181.A O no hydrogen 3.090 N/A CYS 182.A SG THR 234.A O no hydrogen 3.252 N/A VAL 184.A N VAL 159.A O no hydrogen 2.683 N/A TRP 189.A N ILE 186.A O no hydrogen 3.133 N/A MET 193.A N ASP 190.A O no hydrogen 3.464 N/A ILE 194.A N PHE 191.A O no hydrogen 3.299 N/A LYS 195.A N TYR 227.A O no hydrogen 3.149 N/A LYS 195.A NZ THR 200.A OG1 no hydrogen 2.964 N/A THR 197.A N GLY 225.A O no hydrogen 3.136 N/A GLU 199.A N THR 197.A OG1 no hydrogen 3.085 N/A THR 200.A N THR 197.A OG1 no hydrogen 2.865 N/A THR 200.A OG1 THR 197.A OG1 no hydrogen 3.378 N/A CYS 202.A SG LEU 226.A O no hydrogen 3.403 N/A SER 204.A OG LEU 226.A O no hydrogen 2.242 N/A THR 206.A N CYS 202.A O no hydrogen 2.716 N/A THR 206.A OG1 CYS 202.A O no hydrogen 2.449 N/A ALA 207.A N ALA 203.A O no hydrogen 3.131 N/A MET 208.A N SER 204.A O no hydrogen 2.691 N/A THR 209.A N LEU 205.A O no hydrogen 2.794 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.815 N/A THR 209.A OG1 THR 206.A O no hydrogen 2.781 N/A LEU 211.A N ALA 207.A O no hydrogen 3.138 N/A LEU 211.A N MET 208.A O no hydrogen 3.288 N/A ASN 213.A N ASN 210.A O no hydrogen 2.968 N/A SER 214.A N LEU 211.A O no hydrogen 3.068 N/A LEU 215.A N VAL 212.A O no hydrogen 3.063 N/A VAL 216.A N GLU 219.A OE1 no hydrogen 3.403 N/A GLU 219.A N VAL 216.A O no hydrogen 2.872 N/A GLY 225.A N THR 197.A O no hydrogen 3.028 N/A TYR 227.A N LYS 195.A O no hydrogen 3.150 N/A SER 241.A N PHE 177.A O no hydrogen 2.646 N/A SER 241.A OG SER 243.A O no hydrogen 2.880 N/A SER 243.A N SER 241.A OG no hydrogen 3.395 N/A THR 248.A OG1 ILE 249.A O no hydrogen 3.550 N/A THR 253.A N PRO 250.A O no hydrogen 3.153 N/A LEU 255.A N ILE 125.A O no hydrogen 3.306 N/A ILE 256.A N ILE 143.A O no hydrogen 2.786 N/A PHE 257.A N ILE 143.A O no hydrogen 2.921 N/A SER 258.A N VAL 92.A O no hydrogen 3.032 N/A ALA 259.A N LEU 141.A O no hydrogen 3.004 N/A THR 261.A N SER 139.A O no hydrogen 3.194 N/A THR 261.A OG1 GLN 263.A O no hydrogen 3.399 N/A LYS 262.A N LEU 86.A O no hydrogen 3.242 N/A VAL 264.A N LYS 137.A O no hydrogen 2.809 N/A GLU 265.A N GLU 265.A OE1 no hydrogen 2.503 N/A VAL 267.A N VAL 264.A O no hydrogen 2.803 N/A VAL 269.A N GLU 266.A O no hydrogen 3.259 N/A ILE 270.A N VAL 267.A O no hydrogen 3.044 N/A THR 272.A N GLY 268.A O no hydrogen 3.216 N/A THR 272.A OG1 VAL 269.A O no hydrogen 2.420 N/A LEU 273.A N VAL 269.A O no hydrogen 2.878 N/A TYR 274.A N ILE 270.A O no hydrogen 3.003 N/A ALA 275.A N ASN 271.A O no hydrogen 2.610 N/A LEU 276.A N THR 272.A O no hydrogen 2.698 N/A SER 277.A N LEU 273.A O no hydrogen 2.936 N/A TYR 278.A OH VAL 94.A O no hydrogen 2.556 N/A