Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wtd_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.497 N/A SER 5.A OG THR 8.A OG1 no hydrogen 2.306 N/A TYR 7.A OH PHE 84.A O no hydrogen 2.208 N/A THR 8.A OG1 SER 5.A O no hydrogen 3.025 N/A THR 8.A OG1 SER 5.A OG no hydrogen 2.306 N/A ILE 10.A N TYR 7.A O no hydrogen 3.306 N/A VAL 11.A N THR 8.A O no hydrogen 3.230 N/A LEU 13.A N ILE 9.A O no hydrogen 3.260 N/A VAL 14.A N ILE 10.A O no hydrogen 3.006 N/A ILE 15.A N LEU 12.A O no hydrogen 3.281 N/A THR 16.A N LEU 12.A O no hydrogen 2.682 N/A THR 20.A OG1 SER 17.A O no hydrogen 2.331 N/A LEU 21.A N LEU 18.A O no hydrogen 3.356 N/A THR 22.A N LEU 18.A O no hydrogen 2.946 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.639 N/A ASN 23.A ND2 ASN 26.A OD1 no hydrogen 2.399 N/A LEU 34.A N SER 31.A O no hydrogen 2.736 N/A ILE 35.A N SER 31.A O no hydrogen 2.872 N/A GLN 37.A N LEU 34.A O no hydrogen 2.771 N/A GLU 38.A N LEU 34.A O no hydrogen 3.338 N/A ALA 39.A N ILE 35.A O no hydrogen 2.858 N/A ILE 40.A N SER 36.A O no hydrogen 2.618 N/A ASP 42.A N GLU 38.A O no hydrogen 3.278 N/A THR 43.A OG1 ALA 39.A O no hydrogen 3.349 N/A THR 43.A OG1 ILE 40.A O no hydrogen 2.805 N/A ILE 44.A N TYR 41.A O no hydrogen 3.403 N/A MET 45.A N TYR 41.A O no hydrogen 3.318 N/A ASN 46.A N ASP 42.A O no hydrogen 2.950 N/A THR 48.A N ILE 44.A O no hydrogen 3.324 N/A LYS 49.A N ASN 46.A O no hydrogen 3.096 N/A GLY 50.A N ASN 46.A O no hydrogen 3.118 N/A TRP 57.A NE1 THR 48.A O no hydrogen 2.738 N/A ILE 64.A N TYR 60.A O no hydrogen 3.175 N/A PHE 65.A N PHE 61.A O no hydrogen 3.071 N/A THR 66.A N PRO 62.A O no hydrogen 2.923 N/A LEU 67.A N MET 63.A O no hydrogen 3.143 N/A PHE 68.A N PHE 65.A O no hydrogen 2.942 N/A MET 69.A N PHE 65.A O no hydrogen 3.180 N/A ILE 71.A N PHE 68.A O no hydrogen 3.051 N/A PHE 72.A N PHE 68.A O no hydrogen 2.643 N/A ALA 74.A N ILE 71.A O no hydrogen 3.242 N/A ILE 77.A N ALA 74.A O no hydrogen 3.366 N/A SER 78.A N ASN 75.A O no hydrogen 3.280 N/A ILE 80.A N LEU 76.A O no hydrogen 3.146 N/A SER 83.A OG ILE 80.A O no hydrogen 2.709 N/A ILE 94.A N LEU 90.A O no hydrogen 3.084 N/A SER 95.A N VAL 91.A O no hydrogen 3.264 N/A SER 95.A OG VAL 91.A O no hydrogen 2.275 N/A SER 95.A OG PHE 92.A O no hydrogen 3.155 N/A LEU 96.A N PHE 92.A O no hydrogen 2.538 N/A SER 97.A N ILE 93.A O no hydrogen 2.791 N/A SER 97.A OG ILE 93.A O no hydrogen 2.910 N/A LEU 102.A N ILE 98.A O no hydrogen 3.371 N/A GLY 103.A N VAL 99.A O no hydrogen 2.828 N/A THR 105.A OG1 LEU 102.A O no hydrogen 2.532 N/A ILE 106.A N LEU 102.A O no hydrogen 2.784 N/A LEU 107.A N GLY 103.A O no hydrogen 2.877 N/A GLY 108.A N ASN 104.A O no hydrogen 2.632 N/A LEU 109.A N ILE 106.A O no hydrogen 3.292 N/A LYS 111.A NZ HIS 112.A NE2 no hydrogen 3.085 N/A HIS 112.A N GLY 108.A O no hydrogen 3.028 N/A HIS 112.A NE2 VAL 221.A O no hydrogen 3.084 N/A GLY 113.A N GLY 108.A O no hydrogen 2.688 N/A PHE 116.A N GLY 113.A O no hydrogen 3.138 N/A SER 118.A N VAL 115.A O no hydrogen 3.075 N/A SER 118.A OG VAL 115.A O no hydrogen 2.865 N/A THR 125.A OG1 PRO 126.A O no hydrogen 2.849 N/A LEU 133.A N VAL 130.A O no hydrogen 3.180 N/A VAL 134.A N VAL 130.A O no hydrogen 3.058 N/A ILE 136.A N LEU 133.A O no hydrogen 2.827 N/A GLU 137.A N LEU 133.A O no hydrogen 2.990 N/A THR 138.A N VAL 134.A O no hydrogen 3.046 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.632 N/A LEU 139.A N ILE 135.A O no hydrogen 3.172 N/A SER 140.A N GLU 137.A O no hydrogen 2.925 N/A SER 140.A OG GLU 137.A O no hydrogen 2.464 N/A TYR 141.A N THR 138.A O no hydrogen 2.720 N/A PHE 142.A N THR 138.A O no hydrogen 2.771 N/A ARG 144.A N TYR 141.A O no hydrogen 3.366 N/A SER 147.A N ALA 143.A O no hydrogen 3.379 N/A SER 147.A OG ALA 143.A O no hydrogen 2.870 N/A SER 147.A OG ARG 144.A O no hydrogen 2.780 N/A LEU 148.A N ALA 145.A O no hydrogen 3.499 N/A LEU 150.A N ILE 146.A O no hydrogen 3.423 N/A GLY 153.A N GLY 149.A O no hydrogen 3.021 N/A SER 154.A OG LEU 150.A O no hydrogen 2.551 N/A SER 154.A OG ARG 151.A O no hydrogen 3.303 N/A ASN 155.A ND2 GLN 205.A OE1 no hydrogen 3.511 N/A GLY 159.A N ILE 156.A O no hydrogen 2.867 N/A HIS 160.A N LEU 157.A O no hydrogen 3.049 N/A LEU 162.A N ALA 158.A O no hydrogen 2.979 N/A LEU 166.A N MET 163.A O no hydrogen 3.258 N/A LEU 169.A N LEU 166.A O no hydrogen 2.870 N/A THR 170.A N LEU 166.A O no hydrogen 2.890 N/A THR 170.A OG1 LEU 166.A O no hydrogen 3.123 N/A PHE 171.A N ALA 167.A O no hydrogen 3.456 N/A ASN 172.A ND2 GLY 168.A O no hydrogen 2.405 N/A PHE 173.A N THR 170.A O no hydrogen 2.990 N/A ILE 191.A N LEU 188.A O no hydrogen 2.687 N/A ALA 193.A N ALA 189.A O no hydrogen 2.664 N/A ILE 194.A N MET 190.A O no hydrogen 3.253 N/A ILE 194.A N ILE 191.A O no hydrogen 2.839 N/A MET 195.A N ILE 191.A O no hydrogen 3.010 N/A MET 196.A N LEU 192.A O no hydrogen 3.460 N/A PHE 199.A N MET 195.A O no hydrogen 2.910 N/A ALA 200.A N MET 196.A O no hydrogen 2.682 N/A ILE 201.A N LEU 197.A O no hydrogen 2.494 N/A GLY 202.A N GLU 198.A O no hydrogen 3.058 N/A ILE 204.A N ALA 200.A O no hydrogen 3.355 N/A GLN 205.A N ILE 201.A O no hydrogen 2.641 N/A GLY 206.A N ILE 203.A O no hydrogen 2.990 N/A TYR 207.A N ILE 203.A O no hydrogen 3.213 N/A VAL 208.A N ILE 204.A O no hydrogen 2.961 N/A TRP 209.A N GLY 206.A O no hydrogen 3.074 N/A ALA 210.A N GLY 206.A O no hydrogen 3.248 N/A ILE 211.A N TYR 207.A O no hydrogen 3.277 N/A LEU 212.A N VAL 208.A O no hydrogen 2.954 N/A THR 213.A N TRP 209.A O no hydrogen 3.118 N/A THR 213.A OG1 TRP 209.A O no hydrogen 2.746 N/A THR 213.A OG1 ALA 210.A O no hydrogen 3.158 N/A ALA 214.A N ALA 210.A O no hydrogen 3.138 N/A SER 215.A N ILE 211.A O no hydrogen 3.125 N/A SER 215.A OG LEU 212.A O no hydrogen 3.311 N/A LYS 218.A N SER 215.A O no hydrogen 3.458 N/A LYS 218.A NZ GLN 51.A O no hydrogen 3.323 N/A TYR 222.A N LYS 218.A O no hydrogen 2.884 N/A TYR 222.A OH ASN 56.A O no hydrogen 2.637 N/A