Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wno_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.407 N/A VAL 4.A N ALA 22.A O no hydrogen 2.962 N/A SER 6.A N SER 20.A O no hydrogen 2.908 N/A VAL 11.A N THR 116.A O no hydrogen 2.948 N/A GLY 14.A N LEU 85.A O no hydrogen 3.066 N/A LYS 15.A N GLN 12.A O no hydrogen 3.222 N/A LEU 17.A N MET 82.A O no hydrogen 3.325 N/A VAL 19.A N LEU 80.A O no hydrogen 2.674 N/A SER 20.A N SER 6.A O no hydrogen 3.418 N/A CYS 21.A N LEU 78.A O no hydrogen 2.611 N/A ALA 22.A N VAL 4.A O no hydrogen 2.531 N/A ALA 23.A N ASN 76.A O no hydrogen 3.183 N/A SER 24.A N GLN 2.A O no hydrogen 3.292 N/A SER 30.A N THR 27.A O no hydrogen 3.483 N/A SER 30.A OG THR 27.A O no hydrogen 3.238 N/A TYR 31.A OH ASN 100.A OD1 no hydrogen 2.389 N/A GLY 32.A N GLU 98.A OE1 no hydrogen 3.286 N/A MET 33.A N ILE 50.A O no hydrogen 3.359 N/A HIS 34.A N ALA 96.A O no hydrogen 2.762 N/A VAL 36.A N TYR 94.A O no hydrogen 2.935 N/A ARG 37.A N GLU 45.A O no hydrogen 3.294 N/A GLN 38.A N VAL 92.A O no hydrogen 3.011 N/A GLU 45.A N ARG 37.A O no hydrogen 2.860 N/A VAL 47.A N TRP 35.A O no hydrogen 3.020 N/A PHE 49.A N TYR 58.A O no hydrogen 2.784 N/A ILE 50.A N MET 33.A O no hydrogen 3.125 N/A SER 51.A N ASN 56.A O no hydrogen 2.980 N/A GLY 54.A N SER 51.A OG no hydrogen 3.348 N/A ASN 56.A N SER 51.A OG no hydrogen 3.255 N/A TYR 58.A N PHE 49.A O no hydrogen 2.963 N/A ALA 60.A N VAL 47.A O no hydrogen 2.826 N/A LYS 64.A N ASP 61.A O no hydrogen 3.484 N/A LEU 67.A N VAL 63.A O no hydrogen 3.335 N/A THR 68.A N GLN 81.A O no hydrogen 2.866 N/A SER 70.A N TYR 79.A O no hydrogen 3.092 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.968 N/A ARG 71.A NH1 SER 51.A O no hydrogen 2.520 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.964 N/A ASP 72.A N THR 77.A O no hydrogen 3.091 N/A ASN 73.A ND2 ASP 53.A O no hydrogen 3.686 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.627 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.083 N/A THR 77.A N ASP 72.A O no hydrogen 3.168 N/A LEU 78.A N CYS 21.A O no hydrogen 2.587 N/A TYR 79.A N SER 70.A O no hydrogen 2.872 N/A LEU 80.A N VAL 19.A O no hydrogen 2.812 N/A GLN 81.A N THR 68.A O no hydrogen 2.885 N/A MET 82.A N LEU 17.A O no hydrogen 3.300 N/A ASN 83.A N ARG 66.A O no hydrogen 3.357 N/A ASP 89.A N ARG 86.A O no hydrogen 3.041 N/A THR 90.A OG1 VAL 115.A O no hydrogen 2.485 N/A VAL 92.A N GLN 38.A O no hydrogen 2.912 N/A TYR 93.A N THR 113.A O no hydrogen 3.062 N/A TYR 94.A N VAL 36.A O no hydrogen 2.355 N/A ALA 96.A N HIS 34.A O no hydrogen 2.739 N/A LYS 97.A N ILE 108.A O no hydrogen 2.826 N/A LYS 97.A NZ GLU 98.A O no hydrogen 3.107 N/A GLU 98.A N GLY 32.A O no hydrogen 2.860 N/A SER 99.A N ALA 105.A O no hydrogen 2.967 N/A ASN 100.A N ASP 107.A OD2 no hydrogen 3.046 N/A ASN 100.A ND2 ASP 107.A OD2 no hydrogen 2.397 N/A TYR 101.A N SER 99.A OG no hydrogen 2.988 N/A ASP 107.A N LYS 97.A O no hydrogen 2.956 N/A THR 113.A N TYR 93.A O no hydrogen 3.343 N/A VAL 115.A N ALA 91.A O no hydrogen 3.383 N/A THR 116.A N GLY 9.A O no hydrogen 2.876 N/A THR 116.A OG1 GLY 9.A O no hydrogen 2.353 N/A LYS 123.A N PHE 147.A O no hydrogen 2.975 N/A SER 126.A N LYS 144.A O no hydrogen 3.145 N/A PHE 128.A N LEU 142.A O no hydrogen 3.003 N/A LEU 130.A N GLY 140.A O no hydrogen 2.853 N/A SER 133.A N ALA 138.A O no hydrogen 3.023 N/A LYS 135.A N THR 136.A O no hydrogen 2.796 N/A ALA 137.A N VAL 185.A O no hydrogen 2.839 N/A ALA 138.A N SER 133.A O no hydrogen 2.882 N/A LEU 139.A N VAL 183.A O no hydrogen 3.069 N/A GLY 140.A N LEU 130.A O no hydrogen 3.161 N/A CYS 141.A N SER 181.A O no hydrogen 2.743 N/A LEU 142.A N PHE 128.A O no hydrogen 2.756 N/A VAL 143.A N LEU 179.A O no hydrogen 2.449 N/A LYS 144.A N SER 126.A O no hydrogen 3.201 N/A TYR 146.A N TYR 177.A O no hydrogen 3.175 N/A PHE 147.A N LYS 123.A O no hydrogen 3.459 N/A THR 152.A N ASN 200.A O no hydrogen 3.151 N/A THR 152.A OG1 ASN 200.A O no hydrogen 3.335 N/A SER 154.A N ASN 198.A O no hydrogen 3.114 N/A TRP 155.A NE1 SER 181.A OG no hydrogen 2.559 N/A ASN 156.A N ILE 196.A O no hydrogen 2.740 N/A SER 157.A N ASN 198.A OD1 no hydrogen 2.711 N/A SER 157.A OG ASN 198.A OD1 no hydrogen 3.469 N/A GLY 158.A N TRP 155.A O no hydrogen 3.057 N/A ALA 159.A N ASN 156.A O no hydrogen 3.105 N/A HIS 165.A N VAL 182.A O no hydrogen 2.944 N/A THR 166.A OG1 SER 181.A OG no hydrogen 3.333 N/A VAL 170.A N SER 178.A O no hydrogen 3.401 N/A GLN 172.A N LEU 176.A O no hydrogen 3.072 N/A GLN 172.A NE2 ASP 145.A OD1 no hydrogen 2.761 N/A GLY 175.A N GLN 172.A O no hydrogen 2.980 N/A TYR 177.A N TYR 146.A O no hydrogen 2.879 N/A SER 178.A OG GLN 172.A OE1 no hydrogen 2.606 N/A LEU 179.A N VAL 143.A O no hydrogen 2.520 N/A SER 181.A N CYS 141.A O no hydrogen 2.915 N/A SER 181.A OG THR 166.A OG1 no hydrogen 3.333 N/A VAL 182.A N HIS 165.A O no hydrogen 3.146 N/A VAL 183.A N LEU 139.A O no hydrogen 2.896 N/A THR 184.A N GLY 163.A O no hydrogen 3.272 N/A VAL 185.A N ALA 137.A O no hydrogen 2.867 N/A SER 189.A N PRO 186.A O no hydrogen 3.494 N/A ILE 196.A N ASN 156.A OD1 no hydrogen 2.906 N/A CYS 197.A N LYS 210.A O no hydrogen 3.249 N/A CYS 197.A SG LYS 210.A O no hydrogen 3.827 N/A ASN 198.A N SER 154.A O no hydrogen 2.706 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.426 N/A VAL 199.A N VAL 208.A O no hydrogen 2.769 N/A ASN 200.A N THR 152.A O no hydrogen 2.973 N/A HIS 201.A N THR 206.A O no hydrogen 2.685 N/A HIS 201.A NE2 PRO 148.A O no hydrogen 2.874 N/A SER 204.A N HIS 201.A O no hydrogen 3.326 N/A SER 204.A OG LYS 123.A O no hydrogen 3.497 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 3.002 N/A ASN 205.A N LYS 202.A O no hydrogen 3.023 N/A THR 206.A N HIS 201.A O no hydrogen 2.926 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.413 N/A VAL 208.A N VAL 199.A O no hydrogen 2.679 N/A LYS 210.A N CYS 197.A O no hydrogen 3.315 N/A VAL 212.A N TYR 195.A O no hydrogen 2.712 N/A