Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a0b_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD1 no hydrogen 2.884 N/A ASP 5.A N THR 3.A OG1 no hydrogen 3.389 N/A ILE 7.A N THR 3.A O no hydrogen 3.422 N/A VAL 8.A N ASP 5.A O no hydrogen 2.717 N/A THR 10.A N ILE 7.A O no hydrogen 2.847 N/A THR 10.A OG1 ILE 7.A O no hydrogen 2.496 N/A LYS 15.A N LEU 12.A O no hydrogen 2.423 N/A ILE 29.A N THR 131.A O no hydrogen 2.588 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.151 N/A ARG 36.A N GLU 241.A O no hydrogen 2.551 N/A ARG 36.A NH1 ILE 37.A O no hydrogen 2.480 N/A ARG 39.A NH2 ASP 76.A OD2 no hydrogen 2.676 N/A LEU 40.A N ILE 78.A O no hydrogen 3.024 N/A CYS 41.A N TYR 237.A O no hydrogen 2.445 N/A CYS 41.A SG LEU 75.A O no hydrogen 3.968 N/A LEU 42.A N LEU 75.A O no hydrogen 2.761 N/A GLN 43.A N VAL 235.A O no hydrogen 2.780 N/A THR 45.A N GLN 233.A O no hydrogen 2.740 N/A THR 46.A N GLN 233.A O no hydrogen 3.172 N/A LEU 48.A N LYS 231.A O no hydrogen 2.694 N/A VAL 49.A N VAL 63.A O no hydrogen 3.158 N/A LYS 50.A N GLU 229.A O no hydrogen 2.807 N/A LYS 50.A NZ GLU 229.A OE1 no hydrogen 3.181 N/A GLU 51.A N GLU 61.A O no hydrogen 2.726 N/A VAL 63.A N VAL 49.A O no hydrogen 3.118 N/A THR 65.A N PHE 47.A O no hydrogen 3.359 N/A THR 65.A OG1 PHE 47.A O no hydrogen 3.141 N/A LYS 66.A N GLN 106.A O no hydrogen 3.486 N/A THR 73.A OG1 THR 73.A O no hydrogen 2.361 N/A SER 74.A N ASN 14.A OD1 no hydrogen 3.318 N/A SER 74.A OG ASN 14.A O no hydrogen 2.512 N/A LEU 75.A N LEU 42.A O no hydrogen 3.188 N/A GLN 77.A N LEU 40.A O no hydrogen 3.064 N/A LEU 82.A N TYR 35.A O no hydrogen 2.884 N/A LYS 83.A N THR 91.A O no hydrogen 2.991 N/A ASN 85.A N SER 89.A O no hydrogen 3.313 N/A ASN 85.A ND2 SER 89.A OG no hydrogen 2.528 N/A SER 86.A OG SER 86.A O no hydrogen 2.418 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 3.521 N/A THR 91.A N LYS 83.A O no hydrogen 2.581 N/A PHE 92.A N ALA 124.A O no hydrogen 2.701 N/A VAL 93.A N GLY 80.A O no hydrogen 2.896 N/A VAL 93.A N GLU 81.A O no hydrogen 3.357 N/A GLU 95.A N GLN 79.A O no hydrogen 2.456 N/A GLN 101.A NE2 PHE 100.A O no hydrogen 3.268 N/A VAL 103.A N LEU 115.A O no hydrogen 2.900 N/A VAL 105.A N ILE 113.A O no hydrogen 3.103 N/A GLN 106.A N LYS 66.A O no hydrogen 3.104 N/A MET 107.A N GLU 111.A O no hydrogen 3.232 N/A ARG 112.A NE GLN 106.A OE1 no hydrogen 2.953 N/A ILE 113.A N VAL 105.A O no hydrogen 3.007 N/A LEU 115.A N VAL 103.A O no hydrogen 3.029 N/A THR 118.A N GLN 216.A OE1 no hydrogen 3.438 N/A LYS 120.A N THR 118.A OG1 no hydrogen 2.584 N/A LYS 120.A NZ ASP 99.A OD2 no hydrogen 3.103 N/A ASN 121.A N GLU 94.A OE1 no hydrogen 2.233 N/A VAL 123.A N GLU 142.A O no hydrogen 3.062 N/A ALA 124.A N PHE 92.A O no hydrogen 2.449 N/A SER 125.A N PHE 139.A O no hydrogen 2.768 N/A THR 126.A N LEU 90.A O no hydrogen 2.869 N/A THR 126.A OG1 ASP 138.A O no hydrogen 3.156 N/A VAL 130.A N GLY 88.A O no hydrogen 2.895 N/A ILE 133.A N TYR 27.A O no hydrogen 2.806 N/A THR 134.A OG1 THR 137.A OG1 no hydrogen 3.187 N/A SER 136.A N VAL 198.A O no hydrogen 3.036 N/A THR 137.A N THR 134.A O no hydrogen 2.918 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.460 N/A THR 137.A OG1 THR 134.A OG1 no hydrogen 3.187 N/A PHE 143.A N GLY 192.A O no hydrogen 3.193 N/A ASN 144.A N LYS 120.A O no hydrogen 2.775 N/A SER 147.A OG ARG 149.A O no hydrogen 3.456 N/A ARG 149.A N SER 147.A OG no hydrogen 3.375 N/A PHE 153.A N THR 150.A O no hydrogen 3.242 N/A ARG 159.A NE ASP 155.A OD2 no hydrogen 3.122 N/A ARG 159.A NH2 ASP 155.A OD2 no hydrogen 2.597 N/A ALA 162.A N ALA 151.A O no hydrogen 2.674 N/A GLU 176.A N GLU 177.A OE1 no hydrogen 2.819 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.396 N/A ALA 180.A N GLU 176.A O no hydrogen 3.122 N/A ALA 182.A N LEU 179.A O no hydrogen 2.542 N/A ASN 183.A N LEU 179.A O no hydrogen 3.005 N/A VAL 184.A N ALA 180.A O no hydrogen 3.381 N/A LYS 185.A NZ ALA 182.A O no hydrogen 2.594 N/A SER 188.A OG ASP 220.A OD2 no hydrogen 3.270 N/A THR 190.A N VAL 145.A O no hydrogen 3.280 N/A LYS 191.A NZ ASN 121.A OD1 no hydrogen 3.479 N/A LYS 191.A NZ GLU 142.A OE1 no hydrogen 3.443 N/A GLY 192.A N PHE 143.A O no hydrogen 2.926 N/A ILE 194.A N GLY 141.A O no hydrogen 3.264 N/A ASN 197.A N THR 211.A O no hydrogen 3.535 N/A VAL 198.A N THR 137.A O no hydrogen 3.000 N/A ALA 199.A N ALA 209.A O no hydrogen 3.402 N/A VAL 201.A N ALA 23.A O no hydrogen 3.252 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 3.313 N/A ILE 208.A N ALA 238.A O no hydrogen 2.794 N/A ALA 209.A N LYS 200.A O no hydrogen 3.291 N/A PHE 212.A N GLY 234.A O no hydrogen 2.720 N/A SER 214.A OG ILE 232.A O no hydrogen 3.190 N/A GLU 215.A N GLN 193.A O no hydrogen 2.852 N/A GLN 216.A NE2 LEU 116.A O no hydrogen 2.587 N/A SER 218.A N HIS 228.A O no hydrogen 2.639 N/A SER 218.A OG HIS 228.A O no hydrogen 2.969 N/A ASP 221.A N ASP 219.A OD2 no hydrogen 2.614 N/A HIS 228.A N SER 218.A OG no hydrogen 2.374 N/A VAL 230.A N GLN 216.A O no hydrogen 3.125 N/A LYS 231.A N LEU 48.A O no hydrogen 2.589 N/A ILE 232.A N SER 214.A O no hydrogen 2.844 N/A GLN 233.A N THR 46.A O no hydrogen 3.082 N/A GLY 234.A N PHE 212.A O no hydrogen 3.404 N/A PHE 236.A N GLY 210.A O no hydrogen 2.769 N/A SER 239.A N ARG 39.A O no hydrogen 3.274 N/A ILE 240.A N GLY 206.A O no hydrogen 3.128 N/A