Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6w_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 2.738 N/A CYS 23.A SG ILE 25.A O no hydrogen 3.393 N/A ILE 36.A N ILE 34.A O no hydrogen 2.914 N/A LYS 41.A N GLU 45.A OE1 no hydrogen 3.456 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.961 N/A GLU 45.A N ASN 42.A O no hydrogen 3.156 N/A LEU 46.A N MET 43.A O no hydrogen 2.898 N/A GLU 48.A N MET 44.A O no hydrogen 2.872 N/A ILE 49.A N LEU 46.A O no hydrogen 3.316 N/A THR 51.A N VAL 214.A O no hydrogen 3.121 N/A ILE 53.A N GLY 212.A O no hydrogen 2.401 N/A LEU 55.A N ILE 53.A O no hydrogen 2.683 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 3.315 N/A LYS 61.A N GLU 58.A O no hydrogen 3.181 N/A ARG 62.A N GLU 58.A O no hydrogen 2.906 N/A THR 64.A OG1 LYS 61.A O no hydrogen 2.560 N/A TYR 68.A N MET 65.A O no hydrogen 3.376 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 3.149 N/A VAL 70.A N MET 210.A O no hydrogen 2.897 N/A THR 71.A OG1 SER 207.A OG no hydrogen 3.092 N/A LEU 72.A N MET 208.A O no hydrogen 2.855 N/A SER 75.A OG ASP 74.A OD1 no hydrogen 3.303 N/A ALA 76.A N SER 73.A O no hydrogen 3.383 N/A ALA 76.A N SER 73.A OG no hydrogen 3.136 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.041 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 3.094 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 2.591 N/A ILE 82.A N MET 192.A O no hydrogen 2.681 N/A CYS 84.A SG LEU 83.A O no hydrogen 3.108 N/A PHE 85.A N ILE 190.A O no hydrogen 2.927 N/A LEU 87.A N GLY 188.A O no hydrogen 2.931 N/A SER 91.A N SER 88.A O no hydrogen 3.278 N/A SER 91.A OG THR 179.A O no hydrogen 3.557 N/A ASP 92.A N SER 88.A O no hydrogen 2.854 N/A ARG 94.A N ASP 92.A OD2 no hydrogen 3.352 N/A ARG 94.A NH2 ASP 92.A OD1 no hydrogen 2.458 N/A SER 96.A N ASP 92.A O no hydrogen 2.579 N/A SER 96.A OG ASP 92.A O no hydrogen 2.803 N/A SER 96.A OG HIS 97.A ND1 no hydrogen 3.116 N/A HIS 97.A ND1 SER 96.A OG no hydrogen 3.116 N/A THR 98.A N LEU 95.A O no hydrogen 3.308 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.615 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.152 N/A GLU 102.A N THR 98.A O no hydrogen 2.406 N/A VAL 103.A N MET 99.A O no hydrogen 2.909 N/A LEU 104.A N LEU 100.A O no hydrogen 2.890 N/A ASN 105.A N GLY 101.A O no hydrogen 2.892 N/A ASN 105.A ND2 ALA 90.A O no hydrogen 3.326 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.451 N/A TYR 106.A N VAL 103.A O no hydrogen 3.342 N/A TYR 107.A N LEU 104.A O no hydrogen 2.733 N/A THR 108.A N ARG 223.A O no hydrogen 3.294 N/A THR 108.A N LEU 224.A O no hydrogen 2.847 N/A THR 108.A OG1 LEU 224.A O no hydrogen 2.700 N/A HIS 109.A N ARG 223.A O no hydrogen 2.930 N/A TRP 110.A N ARG 177.A O no hydrogen 2.875 N/A TRP 110.A NE1 GLN 178.A O no hydrogen 3.151 N/A ALA 111.A N SER 221.A O no hydrogen 2.906 N/A SER 113.A N ASP 219.A OD1 no hydrogen 2.599 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.448 N/A SER 113.A OG ASP 219.A OD2 no hydrogen 3.293 N/A LEU 114.A N VAL 168.A O no hydrogen 2.945 N/A LYS 115.A N SER 215.A O no hydrogen 2.907 N/A PHE 116.A N MET 166.A O no hydrogen 2.897 N/A THR 117.A N PHE 213.A O no hydrogen 2.875 N/A PHE 118.A N CYS 164.A O no hydrogen 2.909 N/A LEU 119.A N LEU 211.A O no hydrogen 2.873 N/A PHE 120.A N SER 162.A O no hydrogen 2.549 N/A CYS 121.A N SER 209.A O no hydrogen 3.090 N/A ALA 126.A N SER 123.A O no hydrogen 2.997 N/A THR 127.A N VAL 199.A O no hydrogen 3.252 N/A THR 127.A OG1 ASP 157.A OD1 no hydrogen 3.533 N/A LYS 129.A N THR 196.A O no hydrogen 3.163 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 3.533 N/A ILE 130.A N TRP 156.A O no hydrogen 2.896 N/A LEU 131.A N PHE 193.A O no hydrogen 2.864 N/A VAL 132.A N VAL 154.A O no hydrogen 2.938 N/A ALA 133.A N SER 191.A O no hydrogen 2.890 N/A TYR 134.A N THR 152.A O no hydrogen 2.834 N/A TYR 134.A OH GLY 187.A O no hydrogen 2.934 N/A ALA 135.A N TYR 189.A O no hydrogen 2.883 N/A ARG 145.A NE GLN 195.A OE1 no hydrogen 3.055 N/A GLU 147.A N SER 144.A O no hydrogen 3.130 N/A ALA 148.A N SER 144.A O no hydrogen 2.920 N/A MET 149.A N ARG 145.A O no hydrogen 2.903 N/A LEU 150.A N GLU 147.A O no hydrogen 3.398 N/A VAL 154.A N VAL 132.A O no hydrogen 2.895 N/A TRP 156.A N ILE 130.A O no hydrogen 2.867 N/A TRP 156.A NE1 GLN 161.A O no hydrogen 2.652 N/A LEU 158.A N GLY 128.A O no hydrogen 2.578 N/A GLY 159.A N ASP 157.A OD1 no hydrogen 3.206 N/A GLN 161.A N ASP 157.A O no hydrogen 3.272 N/A CYS 164.A N PHE 118.A O no hydrogen 2.919 N/A MET 166.A N PHE 116.A O no hydrogen 2.864 N/A VAL 168.A N LEU 114.A O no hydrogen 2.866 N/A TRP 170.A N SER 113.A OG no hydrogen 2.761 N/A SER 172.A OG ASN 173.A OD1 no hydrogen 3.434 N/A SER 172.A OG VAL 174.A O no hydrogen 3.085 N/A ARG 177.A N TRP 110.A O no hydrogen 2.909 N/A GLN 178.A N THR 185.A OG1 no hydrogen 3.222 N/A THR 179.A N THR 108.A O no hydrogen 2.767 N/A THR 179.A OG1 TYR 107.A O no hydrogen 3.006 N/A THR 179.A OG1 THR 108.A O no hydrogen 3.094 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.668 N/A THR 185.A OG1 ASP 182.A OD2 no hydrogen 2.629 N/A TYR 189.A N ALA 135.A O no hydrogen 2.928 N/A ILE 190.A N PHE 85.A O no hydrogen 2.882 N/A SER 191.A N ALA 133.A O no hydrogen 2.903 N/A SER 191.A OG ALA 133.A O no hydrogen 3.519 N/A MET 192.A N LEU 83.A O no hydrogen 3.020 N/A PHE 193.A N LEU 131.A O no hydrogen 2.919 N/A THR 196.A N LYS 129.A O no hydrogen 3.208 N/A VAL 199.A N THR 127.A O no hydrogen 2.782 N/A THR 204.A OG1 PRO 201.A O no hydrogen 3.232 N/A THR 204.A OG1 LEU 202.A O no hydrogen 3.154 N/A MET 208.A N LEU 72.A O no hydrogen 2.947 N/A MET 210.A N VAL 70.A O no hydrogen 2.893 N/A LEU 211.A N LEU 119.A O no hydrogen 2.906 N/A PHE 213.A N THR 117.A O no hydrogen 2.885 N/A VAL 214.A N THR 51.A O no hydrogen 3.014 N/A SER 215.A N LYS 115.A O no hydrogen 2.859 N/A SER 215.A OG GLU 48.A O no hydrogen 2.246 N/A SER 215.A OG ALA 216.A O no hydrogen 3.297 N/A ALA 216.A N ALA 47.A O no hydrogen 2.913 N/A CYS 217.A N SER 113.A O no hydrogen 3.154 N/A CYS 217.A SG SER 113.A O no hydrogen 3.204 N/A CYS 217.A SG LEU 114.A O no hydrogen 3.917 N/A PHE 220.A N CYS 217.A O no hydrogen 3.063 N/A SER 221.A N ALA 111.A O no hydrogen 2.900 N/A SER 221.A OG VAL 222.A O no hydrogen 3.519 N/A ARG 223.A N HIS 109.A O no hydrogen 2.881 N/A ARG 226.A N TYR 106.A O no hydrogen 2.396 N/A ARG 226.A NE TYR 107.A O no hydrogen 2.766 N/A ARG 226.A NE THR 179.A OG1 no hydrogen 3.348 N/A ARG 226.A NH1 ASP 227.A O no hydrogen 3.139 N/A ARG 226.A NH2 THR 179.A OG1 no hydrogen 2.857 N/A HIS 230.A N THR 228.A OG1 no hydrogen 3.283 N/A HIS 230.A ND1 GLU 102.A OE1 no hydrogen 2.443 N/A