Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_F3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 15.A NH1 PRO 40.A O no hydrogen 2.843 N/A ARG 15.A NH1 ALA 44.A O no hydrogen 2.604 N/A VAL 18.A N LEU 38.A O no hydrogen 3.059 N/A ALA 20.A N ALA 36.A O no hydrogen 3.252 N/A GLU 23.A N ILE 145.A O no hydrogen 2.749 N/A LEU 35.A N VAL 3.A O no hydrogen 3.383 N/A ASP 37.A N ARG 5.A O no hydrogen 3.311 N/A LEU 38.A N VAL 18.A O no hydrogen 2.354 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.131 N/A VAL 42.A N HIS 39.A O no hydrogen 3.190 N/A PHE 43.A N HIS 39.A O no hydrogen 3.357 N/A ALA 44.A N PRO 40.A O no hydrogen 2.968 N/A THR 45.A OG1 ALA 46.A O no hydrogen 3.524 N/A THR 45.A OG1 LYS 131.A O no hydrogen 3.221 N/A THR 45.A OG1 THR 135.A OG1 no hydrogen 2.865 N/A HIS 53.A N ASP 50.A O no hydrogen 2.918 N/A GLN 54.A N ASP 50.A O no hydrogen 2.728 N/A MET 57.A N HIS 53.A O no hydrogen 2.969 N/A TRP 58.A N VAL 55.A O no hydrogen 2.844 N/A GLN 59.A N VAL 55.A O no hydrogen 2.868 N/A ASN 61.A N TRP 58.A O no hydrogen 3.168 N/A PHE 62.A N TRP 58.A O no hydrogen 3.000 N/A LYS 63.A NZ GLN 59.A O no hydrogen 2.327 N/A THR 70.A N PRO 111.A O no hydrogen 3.116 N/A THR 70.A OG1 PRO 111.A O no hydrogen 3.409 N/A THR 72.A OG1 GLU 75.A OE1 no hydrogen 3.326 N/A THR 72.A OG1 GLU 75.A OE2 no hydrogen 2.337 N/A GLU 75.A N THR 72.A O no hydrogen 3.142 N/A LYS 82.A NZ HIS 94.A O no hydrogen 2.374 N/A SER 96.A OG GLY 79.A O no hydrogen 3.400 N/A SER 96.A OG ILE 97.A O no hydrogen 2.815 N/A SER 99.A N SER 96.A O no hydrogen 3.224 N/A LEU 101.A N SER 99.A OG no hydrogen 3.274 N/A TRP 102.A N SER 99.A O no hydrogen 3.029 N/A GLY 105.A N TRP 102.A O no hydrogen 3.392 N/A ARG 112.A NH2 THR 70.A O no hydrogen 3.252 N/A THR 115.A N SER 66.A O no hydrogen 3.101 N/A THR 115.A OG1 GLY 113.A O no hydrogen 2.743 N/A TYR 119.A OH MET 57.A O no hydrogen 2.997 N/A ARG 126.A N PRO 122.A O no hydrogen 3.249 N/A ARG 126.A NE LEU 121.A O no hydrogen 3.143 N/A ARG 126.A NH2 LEU 121.A O no hydrogen 3.529 N/A ALA 127.A N MET 123.A O no hydrogen 2.949 N/A LEU 128.A N LYS 124.A O no hydrogen 2.556 N/A GLY 129.A N VAL 125.A O no hydrogen 3.115 N/A LEU 130.A N ALA 127.A O no hydrogen 2.877 N/A LYS 131.A N ALA 127.A O no hydrogen 2.812 N/A VAL 132.A N LEU 128.A O no hydrogen 2.713 N/A ALA 133.A N LEU 130.A O no hydrogen 3.042 N/A LEU 134.A N LEU 130.A O no hydrogen 3.141 N/A THR 135.A OG1 VAL 42.A O no hydrogen 3.227 N/A THR 135.A OG1 THR 45.A OG1 no hydrogen 2.865 N/A THR 135.A OG1 LYS 131.A O no hydrogen 2.932 N/A VAL 136.A N VAL 132.A O no hydrogen 3.295 N/A LYS 137.A NZ MET 209.A O no hydrogen 2.369 N/A LEU 138.A N THR 135.A O no hydrogen 2.750 N/A ALA 139.A N THR 135.A O no hydrogen 2.961 N/A ASP 141.A N LEU 138.A O no hydrogen 3.191 N/A ASP 142.A N LYS 137.A O no hydrogen 3.179 N/A HIS 144.A N LEU 215.A O no hydrogen 2.946 N/A MET 146.A N LEU 217.A O no hydrogen 2.458 N/A THR 153.A OG1 ASP 155.A O no hydrogen 3.057 N/A ASP 155.A N THR 153.A OG1 no hydrogen 2.664 N/A TYR 158.A N ASP 155.A OD2 no hydrogen 2.947 N/A THR 160.A N PRO 156.A O no hydrogen 2.958 N/A THR 160.A OG1 GLN 157.A O no hydrogen 2.699 N/A GLU 161.A N GLN 157.A O no hydrogen 2.813 N/A LEU 162.A N LEU 159.A O no hydrogen 3.169 N/A HIS 164.A ND1 HIS 164.A O no hydrogen 2.684 N/A ARG 166.A N LEU 162.A O no hydrogen 3.102 N/A ARG 166.A NH1 GLU 23.A OE1 no hydrogen 2.403 N/A ARG 166.A NH1 SER 24.A O no hydrogen 3.447 N/A ARG 166.A NH2 SER 24.A O no hydrogen 2.947 N/A TRP 168.A N ALA 163.A O no hydrogen 3.125 N/A VAL 172.A N THR 195.A O no hydrogen 3.239 N/A LEU 173.A N THR 214.A O no hydrogen 2.887 N/A LEU 174.A N ASN 197.A O no hydrogen 3.170 N/A VAL 175.A N VAL 216.A O no hydrogen 2.983 N/A LEU 177.A N ASP 176.A OD1 no hydrogen 3.001 N/A SER 185.A OG LEU 151.A O no hydrogen 2.351 N/A ILE 186.A N PRO 183.A O no hydrogen 3.374 N/A THR 190.A OG1 ILE 186.A O no hydrogen 3.075 N/A SER 191.A OG VAL 187.A O no hydrogen 3.513 N/A ARG 192.A NH2 GLU 188.A OE1 no hydrogen 3.294 N/A LEU 193.A N THR 190.A O no hydrogen 2.800 N/A THR 195.A OG1 ASP 170.A O no hydrogen 3.542 N/A ASN 197.A ND2 LYS 194.A O no hydrogen 3.655 N/A GLY 203.A N PRO 200.A O no hydrogen 3.356 N/A LEU 204.A N ALA 201.A O no hydrogen 3.390 N/A SER 208.A OG ASN 205.A OD1 no hydrogen 3.275 N/A MET 209.A N ASN 205.A O no hydrogen 3.206 N/A LEU 210.A N VAL 206.A O no hydrogen 2.909 N/A LEU 210.A N HIS 207.A O no hydrogen 3.225 N/A LYS 211.A N HIS 207.A O no hydrogen 2.823 N/A HIS 212.A N SER 208.A O no hydrogen 2.942 N/A GLN 213.A N SER 171.A O no hydrogen 2.816 N/A THR 214.A N SER 171.A O no hydrogen 3.490 N/A VAL 216.A N LEU 173.A O no hydrogen 2.790 N/A LEU 217.A N HIS 144.A O no hydrogen 2.720 N/A THR 218.A OG1 ASP 176.A OD1 no hydrogen 3.158 N/A THR 221.A N THR 218.A O no hydrogen 3.350 N/A VAL 222.A N THR 218.A O no hydrogen 3.402 N/A ALA 223.A N LEU 219.A O no hydrogen 3.486 N/A PHE 224.A N THR 221.A O no hydrogen 2.836 N/A LEU 225.A N THR 221.A O no hydrogen 2.802 N/A GLU 226.A N VAL 222.A O no hydrogen 3.318 N/A ASP 227.A N PHE 224.A O no hydrogen 3.136 N/A LEU 229.A N LEU 225.A O no hydrogen 3.280 N/A ASP 233.A N ASP 233.A OD1 no hydrogen 2.369 N/A SER 234.A OG ASP 233.A O no hydrogen 2.811 N/A ARG 235.A NE GLN 232.A OE1 no hydrogen 3.393 N/A LEU 244.A N PRO 241.A O no hydrogen 3.056 N/A TYR 246.A OH TYR 240.A O no hydrogen 2.706 N/A PHE 249.A N TYR 246.A O no hydrogen 2.657 N/A