Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wth_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG THR 10.A O no hydrogen 3.273 N/A THR 11.A OG1 THR 10.A O no hydrogen 2.291 N/A ASN 16.A ND2 ASP 22.A OD2 no hydrogen 2.195 N/A SER 18.A N ASN 16.A OD1 no hydrogen 2.604 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.531 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.259 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 2.314 N/A ALA 23.A N ASN 19.A O no hydrogen 3.264 N/A ARG 24.A N TYR 20.A O no hydrogen 2.608 N/A LYS 26.A NZ ASP 22.A O no hydrogen 3.399 N/A ALA 30.A N SER 28.A OG no hydrogen 2.516 N/A GLN 33.A N ALA 30.A O no hydrogen 3.059 N/A GLU 34.A N LEU 31.A O no hydrogen 3.225 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.382 N/A ILE 46.A N GLY 43.A O no hydrogen 2.987 N/A THR 52.A N HIS 50.A ND1 no hydrogen 3.042 N/A THR 52.A OG1 HIS 50.A ND1 no hydrogen 2.507 N/A THR 55.A N PHE 51.A O no hydrogen 3.426 N/A THR 55.A OG1 PHE 51.A O no hydrogen 3.542 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.277 N/A SER 56.A N THR 53.A O no hydrogen 2.893 N/A SER 56.A OG THR 52.A O no hydrogen 3.156 N/A SER 56.A OG THR 53.A O no hydrogen 2.900 N/A THR 59.A N LEU 226.A O no hydrogen 2.926 N/A THR 59.A OG1 LEU 60.A O no hydrogen 3.450 N/A PHE 64.A N VAL 222.A O no hydrogen 3.376 N/A ASN 67.A N ASP 70.A OD2 no hydrogen 2.259 N/A ASN 67.A ND2 ASP 70.A OD1 no hydrogen 3.129 N/A ASP 70.A N ASN 67.A O no hydrogen 3.125 N/A SER 71.A N GLN 74.A OE1 no hydrogen 2.904 N/A SER 71.A OG GLN 74.A OE1 no hydrogen 2.220 N/A GLY 73.A N CYS 206.A O no hydrogen 3.226 N/A GLN 74.A N SER 71.A O no hydrogen 3.140 N/A GLN 75.A NE2 TYR 205.A OH no hydrogen 2.550 N/A ILE 76.A N VAL 204.A O no hydrogen 3.100 N/A LYS 77.A NZ GLN 87.A OE1 no hydrogen 2.841 N/A ILE 79.A N LEU 202.A O no hydrogen 2.534 N/A VAL 81.A N GLY 200.A O no hydrogen 3.316 N/A THR 89.A OG1 ASN 90.A O no hydrogen 3.177 N/A THR 91.A N ASN 90.A OD1 no hydrogen 2.295 N/A ASN 92.A N THR 91.A OG1 no hydrogen 2.451 N/A ALA 102.A N THR 99.A OG1 no hydrogen 2.208 N/A SER 103.A N ALA 100.A O no hydrogen 2.692 N/A ILE 104.A N LEU 101.A O no hydrogen 2.712 N/A CYS 105.A N LEU 101.A O no hydrogen 3.206 N/A GLN 106.A N ALA 102.A O no hydrogen 3.373 N/A GLN 106.A NE2 SER 103.A O no hydrogen 3.053 N/A MET 107.A N ILE 104.A O no hydrogen 2.819 N/A PHE 108.A N CYS 105.A O no hydrogen 2.539 N/A CYS 109.A N PHE 234.A O no hydrogen 3.378 N/A CYS 109.A N ALA 235.A O no hydrogen 2.856 N/A CYS 109.A SG ALA 235.A O no hydrogen 3.073 N/A ARG 112.A N GLU 232.A O no hydrogen 3.002 N/A VAL 116.A N SER 227.A O no hydrogen 2.589 N/A PHE 117.A N PHE 171.A O no hydrogen 2.855 N/A PHE 119.A N LEU 169.A O no hydrogen 3.028 N/A GLN 120.A N ASN 223.A O no hydrogen 3.489 N/A VAL 121.A N SER 167.A O no hydrogen 3.357 N/A THR 124.A OG1 HIS 127.A ND1 no hydrogen 2.445 N/A HIS 127.A N THR 124.A OG1 no hydrogen 2.578 N/A HIS 127.A ND1 THR 124.A OG1 no hydrogen 2.445 N/A HIS 127.A NE2 ALA 217.A O no hydrogen 2.427 N/A SER 128.A N THR 211.A O no hydrogen 3.162 N/A PHE 133.A N ALA 158.A O no hydrogen 2.873 N/A CYS 134.A N ILE 203.A O no hydrogen 3.213 N/A CYS 134.A SG PHE 135.A O no hydrogen 3.973 N/A CYS 134.A SG ALA 152.A O no hydrogen 3.053 N/A PHE 135.A N PRO 156.A O no hydrogen 3.025 N/A VAL 136.A N LYS 201.A O no hydrogen 3.060 N/A GLY 138.A N ILE 199.A O no hydrogen 2.904 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.830 N/A ILE 142.A N ASN 139.A OD1 no hydrogen 2.203 N/A THR 145.A N ASP 143.A OD1 no hydrogen 2.644 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.297 N/A THR 145.A OG1 ASP 143.A OD2 no hydrogen 3.221 N/A ILE 147.A N VAL 144.A O no hydrogen 3.026 N/A GLN 151.A N THR 148.A OG1 no hydrogen 2.944 N/A ALA 152.A N LEU 149.A O no hydrogen 3.167 N/A THR 153.A N LEU 149.A O no hydrogen 3.295 N/A THR 153.A OG1 LYS 150.A O no hydrogen 2.581 N/A ALA 155.A N ALA 152.A O no hydrogen 2.830 N/A CYS 157.A SG THR 153.A O no hydrogen 3.990 N/A ALA 158.A N PHE 133.A O no hydrogen 2.699 N/A ILE 162.A N GLY 129.A O no hydrogen 2.971 N/A LEU 169.A N PHE 119.A O no hydrogen 2.843 N/A ARG 172.A NE ASP 114.A OD2 no hydrogen 2.356 N/A ARG 172.A NH1 ASP 114.A OD2 no hydrogen 2.866 N/A VAL 173.A N LEU 115.A O no hydrogen 3.284 N/A SER 177.A OG ASP 178.A OD1 no hydrogen 2.422 N/A SER 177.A OG THR 179.A O no hydrogen 2.843 N/A SER 177.A OG THR 179.A OG1 no hydrogen 3.067 N/A THR 179.A N SER 177.A OG no hydrogen 2.462 N/A THR 179.A OG1 SER 177.A OG no hydrogen 3.067 N/A THR 179.A OG1 ASP 178.A OD1 no hydrogen 3.118 N/A THR 179.A OG1 TYR 181.A O no hydrogen 2.665 N/A VAL 183.A N TYR 196.A O no hydrogen 3.285 N/A ASN 184.A N CYS 109.A O no hydrogen 2.945 N/A ARG 185.A NH1 GLU 189.A O no hydrogen 3.058 N/A TYR 186.A OH ASP 82.A OD2 no hydrogen 2.999 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.470 N/A LYS 193.A N GLN 192.A OE1 no hydrogen 2.956 N/A GLY 194.A N TYR 196.A OH no hydrogen 3.245 N/A GLU 195.A N GLN 192.A O no hydrogen 3.472 N/A THR 197.A N GLU 140.A OE1 no hydrogen 2.810 N/A THR 197.A N GLU 140.A OE2 no hydrogen 3.110 N/A LEU 202.A N ILE 79.A O no hydrogen 2.677 N/A ILE 203.A N CYS 134.A O no hydrogen 3.199 N/A VAL 204.A N LYS 77.A O no hydrogen 3.141 N/A CYS 206.A N GLN 74.A O no hydrogen 3.355 N/A CYS 206.A SG ASN 208.A O no hydrogen 3.006 N/A TYR 207.A N ARG 130.A O no hydrogen 3.090 N/A ASN 208.A N ARG 130.A O no hydrogen 3.348 N/A THR 211.A N SER 128.A O no hydrogen 3.243 N/A THR 211.A OG1 SER 128.A O no hydrogen 3.563 N/A SER 212.A OG PRO 213.A O no hydrogen 3.433 N/A VAL 220.A N PHE 66.A O no hydrogen 2.956 N/A VAL 222.A N PHE 64.A O no hydrogen 3.337 N/A ASN 223.A N GLN 120.A O no hydrogen 3.148 N/A TYR 225.A N ASP 118.A O no hydrogen 2.877 N/A TYR 225.A OH GLN 120.A OE1 no hydrogen 3.291 N/A SER 227.A N VAL 116.A O no hydrogen 3.198 N/A ALA 228.A N THR 55.A O no hydrogen 3.294 N/A GLU 232.A N ARG 112.A O no hydrogen 2.980 N/A LEU 237.A N MET 107.A O no hydrogen 2.463 N/A VAL 243.A N ASP 242.A OD1 no hydrogen 2.318 N/A GLN 246.A NE2 VAL 78.A O no hydrogen 3.582 N/A GLN 246.A NE2 GLN 87.A OE1 no hydrogen 3.648 N/A