Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wgt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 185.A OE1 no hydrogen 2.363 N/A ARG 4.A N TYR 1.A O no hydrogen 3.049 N/A THR 5.A OG1 THR 31.A OG1 no hydrogen 2.783 N/A LEU 6.A N LEU 30.A O no hydrogen 2.851 N/A TRP 7.A N ASN 88.A O no hydrogen 3.039 N/A TRP 7.A NE1 SER 94.A O no hydrogen 3.150 N/A TRP 7.A NE1 ASN 95.A OD1 no hydrogen 2.910 N/A THR 8.A N LEU 28.A O no hydrogen 3.091 N/A THR 8.A OG1 THR 9.A O no hydrogen 3.132 N/A THR 8.A OG1 LEU 26.A O no hydrogen 3.430 N/A THR 8.A OG1 LEU 28.A O no hydrogen 3.304 N/A THR 9.A OG1 THR 8.A O no hydrogen 2.563 N/A THR 9.A OG1 ASP 11.A OD1 no hydrogen 3.468 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.269 N/A ASN 15.A N SER 24.A O no hydrogen 2.977 N/A ASN 15.A ND2 LEU 26.A O no hydrogen 2.874 N/A CYS 16.A SG SER 24.A OG no hydrogen 3.513 N/A CYS 16.A SG ASN 81.A O no hydrogen 3.793 N/A THR 17.A N ASN 81.A O no hydrogen 2.967 N/A ILE 18.A N ASP 23.A OD1 no hydrogen 2.762 N/A ALA 19.A N ASP 23.A OD2 no hydrogen 2.776 N/A GLN 20.A N ASP 23.A OD2 no hydrogen 3.121 N/A LYS 22.A N THR 17.A OG1 no hydrogen 2.956 N/A SER 24.A N CYS 16.A O no hydrogen 3.189 N/A SER 24.A OG CYS 16.A O no hydrogen 3.267 N/A SER 24.A OG ASP 23.A OD1 no hydrogen 3.234 N/A LYS 25.A N ILE 44.A O no hydrogen 2.717 N/A LYS 25.A NZ THR 8.A O no hydrogen 3.475 N/A LYS 25.A NZ THR 9.A O no hydrogen 3.152 N/A LYS 25.A NZ ASP 11.A O no hydrogen 2.983 N/A LYS 25.A NZ ASP 11.A OD1 no hydrogen 3.276 N/A LEU 26.A N ASN 15.A OD1 no hydrogen 2.944 N/A THR 27.A N SER 42.A O no hydrogen 3.027 N/A LEU 28.A N THR 8.A OG1 no hydrogen 2.887 N/A VAL 29.A N ASN 40.A O no hydrogen 2.942 N/A LEU 30.A N LEU 6.A O no hydrogen 2.814 N/A THR 31.A N LEU 38.A O no hydrogen 2.949 N/A THR 31.A OG1 THR 5.A OG1 no hydrogen 2.783 N/A LYS 32.A N ARG 4.A O no hydrogen 3.163 N/A LYS 32.A NZ GLY 34.A O no hydrogen 2.918 N/A LYS 32.A NZ GLY 105.A O no hydrogen 2.760 N/A LYS 32.A NZ GLU 185.A O no hydrogen 2.603 N/A CYS 33.A N GLN 36.A O no hydrogen 2.844 N/A CYS 33.A SG THR 31.A O no hydrogen 3.817 N/A GLN 36.A N CYS 33.A O no hydrogen 3.257 N/A ILE 37.A N TYR 181.A O no hydrogen 2.974 N/A LEU 38.A N THR 31.A O no hydrogen 2.827 N/A ALA 39.A N PHE 179.A O no hydrogen 2.800 N/A ASN 40.A N VAL 29.A O no hydrogen 2.951 N/A ASN 40.A ND2 THR 178.A OG1 no hydrogen 3.042 N/A VAL 41.A N PHE 177.A O no hydrogen 2.869 N/A SER 42.A N THR 27.A O no hydrogen 3.015 N/A LEU 43.A N THR 174.A OG1 no hydrogen 3.028 N/A ILE 44.A N LYS 25.A O no hydrogen 2.933 N/A VAL 45.A N PHE 172.A O no hydrogen 2.842 N/A VAL 46.A N ASP 23.A O no hydrogen 2.687 N/A ALA 47.A N ASP 23.A O no hydrogen 3.281 N/A HIS 51.A N GLY 48.A O no hydrogen 3.229 N/A ILE 53.A N VAL 170.A O no hydrogen 2.900 N/A ASN 54.A ND2 ASN 169.A OD1 no hydrogen 3.081 N/A ASN 55.A N TYR 167.A O no hydrogen 2.637 N/A ASN 55.A ND2 ASN 58.A O no hydrogen 3.090 N/A ASN 55.A ND2 ILE 61.A O no hydrogen 2.900 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.913 N/A LYS 56.A NZ GLU 168.A OE1 no hydrogen 3.222 N/A LYS 56.A NZ GLU 168.A OE2 no hydrogen 3.464 N/A THR 57.A N ASN 54.A OD1 no hydrogen 3.132 N/A THR 57.A OG1 ASN 54.A O no hydrogen 3.482 N/A THR 57.A OG1 ASN 58.A OD1 no hydrogen 2.724 N/A ASN 58.A N ASN 54.A O no hydrogen 2.902 N/A ILE 61.A N ASN 58.A O no hydrogen 3.318 N/A LYS 62.A NZ LYS 165.A O no hydrogen 2.805 N/A PHE 64.A N PHE 161.A O no hydrogen 2.862 N/A THR 65.A OG1 ASN 160.A OD1 no hydrogen 3.256 N/A ILE 66.A N PHE 159.A O no hydrogen 2.805 N/A LYS 67.A N ASN 81.A OD1 no hydrogen 2.811 N/A LYS 67.A NZ GLU 150.A OE1 no hydrogen 2.675 N/A LYS 67.A NZ GLU 150.A OE2 no hydrogen 3.466 N/A LEU 68.A N ILE 157.A O no hydrogen 2.893 N/A LEU 69.A N SER 80.A OG no hydrogen 2.800 N/A PHE 70.A N TYR 155.A O no hydrogen 2.962 N/A ASN 71.A N VAL 75.A O no hydrogen 3.064 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.798 N/A GLY 74.A N ASN 71.A O no hydrogen 2.973 N/A VAL 75.A N ASN 71.A OD1 no hydrogen 3.170 N/A LEU 77.A N LEU 69.A O no hydrogen 2.838 N/A SER 80.A N LEU 77.A O no hydrogen 3.168 N/A SER 80.A OG LEU 69.A O no hydrogen 3.399 N/A SER 80.A OG LEU 77.A O no hydrogen 2.977 N/A ASN 81.A N LYS 67.A O no hydrogen 2.973 N/A ASN 81.A ND2 THR 17.A O no hydrogen 2.750 N/A GLY 83.A N ASN 15.A O no hydrogen 2.847 N/A LYS 84.A NZ LEU 76.A O no hydrogen 2.990 N/A TRP 87.A N LYS 84.A O no hydrogen 3.351 N/A TRP 87.A NE1 TYR 100.A OH no hydrogen 3.115 N/A ASN 88.A N TRP 7.A O no hydrogen 3.235 N/A ASN 88.A ND2 THR 98.A O no hydrogen 2.848 N/A PHE 89.A N ASN 88.A OD1 no hydrogen 2.745 N/A ARG 90.A N THR 5.A O no hydrogen 2.887 N/A ARG 90.A NE GLY 92.A O no hydrogen 2.624 N/A SER 91.A N SER 94.A O no hydrogen 2.917 N/A SER 94.A N SER 91.A O no hydrogen 3.077 N/A ASN 95.A ND2 TYR 86.A O no hydrogen 2.765 N/A VAL 96.A N PHE 89.A O no hydrogen 2.937 N/A TYR 100.A OH GLY 74.A O no hydrogen 2.609 N/A LYS 102.A NZ ASN 73.A OD1 no hydrogen 3.338 N/A ALA 103.A N ASN 73.A O no hydrogen 2.790 N/A PHE 106.A N ALA 103.A O no hydrogen 2.985 N/A MET 107.A N ILE 104.A O no hydrogen 3.234 N/A ASN 109.A N ILE 182.A O no hydrogen 2.853 N/A ASN 109.A ND2 ALA 183.A O no hydrogen 3.061 N/A LEU 110.A N GLN 184.A OE1 no hydrogen 2.806 N/A VAL 111.A N ASN 109.A OD1 no hydrogen 2.961 N/A ALA 112.A N ASN 109.A OD1 no hydrogen 2.950 N/A TYR 113.A N ASN 109.A O no hydrogen 2.854 N/A LYS 115.A NZ GLU 150.A O no hydrogen 3.013 N/A SER 119.A N SER 117.A OG no hydrogen 3.178 N/A LYS 121.A NZ TYR 122.A O no hydrogen 3.435 N/A LYS 121.A NZ ASP 125.A OD1 no hydrogen 2.762 N/A LYS 121.A NZ ASP 125.A OD2 no hydrogen 3.499 N/A ARG 124.A NE ALA 112.A O no hydrogen 3.127 N/A ILE 126.A N ALA 123.A O no hydrogen 2.979 N/A VAL 127.A N THR 145.A O no hydrogen 2.905 N/A GLY 129.A N ILE 143.A O no hydrogen 2.942 N/A ILE 131.A N ALA 141.A O no hydrogen 2.961 N/A TYR 132.A N THR 175.A OG1 no hydrogen 2.937 N/A LEU 133.A N GLN 139.A O no hydrogen 2.807 N/A GLY 134.A N GLU 173.A O no hydrogen 2.867 N/A GLY 135.A N TYR 132.A O no hydrogen 3.438 N/A LYS 136.A N LEU 133.A O no hydrogen 3.179 N/A LYS 136.A NZ GLY 134.A O no hydrogen 2.587 N/A GLN 139.A N LYS 136.A O no hydrogen 3.072 N/A ALA 141.A N ILE 131.A O no hydrogen 2.807 N/A VAL 142.A N SER 162.A O no hydrogen 2.718 N/A ILE 143.A N GLY 129.A O no hydrogen 2.903 N/A LYS 144.A N ASN 160.A O no hydrogen 2.899 N/A THR 145.A N VAL 127.A O no hydrogen 2.923 N/A THR 146.A N THR 158.A O no hydrogen 2.978 N/A PHE 147.A N ASP 125.A O no hydrogen 2.924 N/A ASN 148.A N SER 156.A O no hydrogen 2.932 N/A ASN 148.A ND2 SER 156.A O no hydrogen 3.506 N/A GLN 149.A NE2 PRO 114.A O no hydrogen 3.304 N/A GLN 149.A NE2 ASN 148.A O no hydrogen 3.544 N/A GLU 150.A N SER 156.A OG no hydrogen 3.261 N/A CYS 153.A SG THR 151.A O no hydrogen 3.590 N/A CYS 153.A SG TYR 155.A O no hydrogen 3.382 N/A GLU 154.A N PHE 70.A O no hydrogen 2.815 N/A TYR 155.A N PHE 70.A O no hydrogen 3.289 N/A ILE 157.A N LEU 68.A O no hydrogen 2.984 N/A THR 158.A N THR 146.A O no hydrogen 3.036 N/A THR 158.A OG1 GLU 150.A OE2 no hydrogen 2.970 N/A PHE 159.A N ILE 66.A O no hydrogen 2.825 N/A ASN 160.A N LYS 144.A O no hydrogen 2.862 N/A PHE 161.A N PHE 64.A O no hydrogen 2.772 N/A SER 162.A N VAL 142.A O no hydrogen 3.015 N/A TRP 163.A N LYS 62.A O no hydrogen 3.095 N/A TRP 163.A NE1 ASN 55.A OD1 no hydrogen 3.017 N/A LYS 165.A NZ ASP 138.A O no hydrogen 2.847 N/A TYR 167.A N ASN 55.A OD1 no hydrogen 3.168 N/A TYR 167.A OH PRO 140.A O no hydrogen 2.531 N/A VAL 170.A N ILE 53.A O no hydrogen 2.989 N/A PHE 172.A N HIS 51.A O no hydrogen 2.870 N/A GLU 173.A N GLU 171.A O no hydrogen 3.043 N/A THR 174.A N LEU 43.A O no hydrogen 2.846 N/A THR 174.A OG1 LEU 43.A O no hydrogen 3.476 N/A THR 174.A OG1 THR 175.A O no hydrogen 2.786 N/A THR 175.A N TYR 132.A O no hydrogen 3.095 N/A PHE 177.A N VAL 41.A O no hydrogen 2.970 N/A PHE 179.A N ALA 39.A O no hydrogen 2.955 N/A SER 180.A OG GLN 36.A OE1 no hydrogen 2.764 N/A TYR 181.A N ILE 37.A O no hydrogen 3.211 N/A TYR 181.A OH PHE 106.A O no hydrogen 2.695 N/A ILE 182.A N TYR 113.A OH no hydrogen 2.976 N/A ALA 183.A N SER 35.A O no hydrogen 2.892 N/A GLN 184.A N MET 107.A O no hydrogen 2.846 N/A