Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xwj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 36.A OH no hydrogen 3.113 N/A ASN 5.A N THR 1.A O no hydrogen 3.301 N/A ASN 5.A ND2 THR 1.A O no hydrogen 3.513 N/A GLN 6.A N SER 2.A O no hydrogen 3.009 N/A LEU 7.A N MET 3.A O no hydrogen 3.011 N/A ASP 8.A N LEU 4.A O no hydrogen 3.119 N/A ASN 9.A N GLN 6.A O no hydrogen 2.820 N/A LEU 10.A N GLN 6.A O no hydrogen 3.035 N/A LEU 10.A N LEU 7.A O no hydrogen 2.804 N/A THR 11.A N LEU 7.A O no hydrogen 2.723 N/A THR 11.A OG1 LEU 7.A O no hydrogen 3.381 N/A ARG 13.A N ASN 9.A O no hydrogen 3.141 N/A VAL 14.A N LEU 10.A O no hydrogen 3.075 N/A VAL 14.A N THR 11.A O no hydrogen 2.991 N/A ARG 15.A N THR 11.A O no hydrogen 2.700 N/A SER 17.A N VAL 14.A O no hydrogen 3.024 N/A SER 17.A OG VAL 14.A O no hydrogen 2.950 N/A LEU 20.A N ASN 18.A OD1 no hydrogen 2.524 N/A ASP 22.A N ASN 18.A O no hydrogen 3.024 N/A ARG 23.A N LYS 19.A O no hydrogen 3.197 N/A ARG 23.A N LEU 20.A O no hydrogen 2.740 N/A TRP 24.A N LEU 20.A O no hydrogen 2.971 N/A TRP 24.A NE1 TYR 66.A OH no hydrogen 2.856 N/A LEU 25.A N VAL 21.A O no hydrogen 2.876 N/A HIS 26.A N ARG 23.A O no hydrogen 3.082 N/A VAL 27.A N ARG 23.A O no hydrogen 3.161 N/A VAL 27.A N TRP 24.A O no hydrogen 2.886 N/A ARG 28.A N TRP 24.A O no hydrogen 2.878 N/A ARG 28.A NE TYR 66.A OH no hydrogen 3.051 N/A ARG 28.A NH1 ASP 144.A OD1 no hydrogen 3.458 N/A ARG 28.A NH2 GLU 143.A OE2 no hydrogen 3.213 N/A ARG 28.A NH2 ASP 144.A OD1 no hydrogen 3.416 N/A LYS 29.A N LEU 25.A O no hydrogen 2.861 N/A HIS 30.A N HIS 26.A O no hydrogen 2.935 N/A HIS 30.A ND1 SER 62.A OG no hydrogen 2.781 N/A LEU 31.A N VAL 27.A O no hydrogen 2.831 N/A LEU 32.A N ARG 28.A O no hydrogen 2.964 N/A VAL 33.A N LYS 29.A O no hydrogen 3.193 N/A ALA 34.A N HIS 30.A O no hydrogen 3.392 N/A ALA 34.A N LEU 31.A O no hydrogen 2.922 N/A TYR 35.A N LEU 31.A O no hydrogen 3.029 N/A TYR 35.A OH LEU 129.A O no hydrogen 2.608 N/A TYR 36.A N LEU 32.A O no hydrogen 2.769 N/A ASN 37.A N VAL 33.A O no hydrogen 2.884 N/A LEU 38.A N ALA 34.A O no hydrogen 2.819 N/A LEU 38.A N TYR 35.A O no hydrogen 2.817 N/A VAL 39.A N TYR 35.A O no hydrogen 2.625 N/A GLY 40.A N TYR 36.A O no hydrogen 3.074 N/A ILE 41.A N LEU 38.A O no hydrogen 3.062 N/A SER 47.A OG ASP 120.A OD2 no hydrogen 2.907 N/A MET 49.A N ASP 120.A OD1 no hydrogen 2.900 N/A ARG 50.A N SER 47.A OG no hydrogen 3.395 N/A LEU 51.A N SER 47.A O no hydrogen 3.102 N/A ASN 52.A N TYR 48.A O no hydrogen 3.073 N/A ASN 52.A N MET 49.A O no hydrogen 3.227 N/A ASN 52.A ND2 TYR 48.A O no hydrogen 2.711 N/A GLU 53.A N ARG 50.A O no hydrogen 3.075 N/A LEU 56.A N ASN 52.A O no hydrogen 2.969 N/A ASP 57.A N GLU 53.A O no hydrogen 3.022 N/A ASP 58.A N LYS 54.A O no hydrogen 2.871 N/A PHE 59.A N ALA 55.A O no hydrogen 3.228 N/A CYS 60.A N LEU 56.A O no hydrogen 2.953 N/A CYS 60.A SG LEU 56.A O no hydrogen 3.531 N/A GLN 61.A N ASP 57.A O no hydrogen 2.624 N/A GLN 61.A NE2 ASP 57.A OD1 no hydrogen 2.916 N/A SER 62.A N ASP 58.A O no hydrogen 3.115 N/A SER 62.A OG HIS 30.A ND1 no hydrogen 2.781 N/A LEU 63.A N PHE 59.A O no hydrogen 2.633 N/A VAL 64.A N CYS 60.A O no hydrogen 3.053 N/A ASP 65.A N GLN 61.A O no hydrogen 2.987 N/A TYR 66.A N SER 62.A O no hydrogen 3.055 N/A TYR 66.A OH GLU 143.A OE2 no hydrogen 2.197 N/A LEU 67.A N LEU 63.A O no hydrogen 3.010 N/A SER 68.A N VAL 64.A O no hydrogen 3.032 N/A SER 68.A OG VAL 64.A O no hydrogen 2.802 N/A ALA 69.A N ASP 65.A O no hydrogen 2.646 N/A GLY 70.A N TYR 66.A O no hydrogen 3.071 N/A HIS 71.A N LEU 67.A O no hydrogen 2.973 N/A HIS 71.A NE2 THR 102.A OG1 no hydrogen 2.377 N/A PHE 72.A N SER 68.A O no hydrogen 2.749 N/A SER 73.A N ALA 69.A O no hydrogen 3.135 N/A SER 73.A OG ALA 69.A O no hydrogen 3.300 N/A ILE 74.A N ALA 69.A O no hydrogen 2.926 N/A TYR 75.A N GLY 70.A O no hydrogen 2.922 N/A TYR 75.A OH GLU 143.A OE1 no hydrogen 2.667 N/A GLU 76.A N SER 73.A O no hydrogen 3.241 N/A ARG 77.A N SER 73.A O no hydrogen 2.981 N/A ILE 78.A N ILE 74.A O no hydrogen 2.872 N/A ILE 78.A N TYR 75.A O no hydrogen 3.222 N/A LEU 79.A N TYR 75.A O no hydrogen 3.121 N/A HIS 80.A N GLU 76.A O no hydrogen 3.028 N/A LYS 81.A N ARG 77.A O no hydrogen 3.185 N/A LEU 82.A N LEU 79.A O no hydrogen 3.190 N/A LEU 88.A N GLY 84.A O no hydrogen 3.235 N/A ALA 89.A N ASN 85.A O no hydrogen 3.184 N/A ARG 90.A N GLY 86.A O no hydrogen 2.410 N/A ALA 92.A N LEU 88.A O no hydrogen 2.962 N/A LYS 93.A N ARG 90.A O no hydrogen 2.808 N/A ILE 94.A N ARG 90.A O no hydrogen 3.373 N/A TRP 95.A N ALA 91.A O no hydrogen 3.308 N/A GLN 97.A N ILE 94.A O no hydrogen 2.741 N/A GLN 97.A NE2 LYS 93.A O no hydrogen 3.026 N/A LEU 98.A N ILE 94.A O no hydrogen 3.249 N/A GLU 99.A N TRP 95.A O no hydrogen 2.962 N/A ALA 100.A N PRO 96.A O no hydrogen 2.911 N/A ASN 101.A N GLN 97.A O no hydrogen 2.681 N/A ASN 101.A ND2 SER 135.A O no hydrogen 2.856 N/A THR 102.A N LEU 98.A O no hydrogen 2.881 N/A THR 102.A OG1 HIS 71.A NE2 no hydrogen 2.377 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.201 N/A GLN 103.A N GLU 99.A O no hydrogen 3.127 N/A GLN 104.A N ALA 100.A O no hydrogen 2.919 N/A ILE 105.A N ASN 101.A O no hydrogen 3.022 N/A MET 106.A N THR 102.A O no hydrogen 2.969 N/A ASP 107.A N GLN 103.A O no hydrogen 2.853 N/A TYR 108.A N GLN 104.A O no hydrogen 3.055 N/A TYR 108.A OH ASP 131.A OD2 no hydrogen 2.392 N/A TYR 109.A N ILE 105.A O no hydrogen 2.616 N/A ASP 110.A N MET 106.A O no hydrogen 2.780 N/A SER 111.A N ASP 107.A O no hydrogen 3.148 N/A SER 111.A N TYR 108.A O no hydrogen 3.204 N/A SER 111.A OG ASP 107.A O no hydrogen 2.643 N/A LEU 113.A N TYR 108.A O no hydrogen 3.012 N/A GLU 114.A N TYR 109.A O no hydrogen 3.273 N/A THR 115.A N SER 111.A O no hydrogen 2.988 N/A THR 115.A OG1 SER 112.A O no hydrogen 3.499 N/A THR 115.A OG1 GLU 124.A OE1 no hydrogen 3.429 N/A ALA 116.A N SER 112.A O no hydrogen 2.825 N/A ILE 117.A N LEU 113.A O no hydrogen 2.970 N/A ASP 118.A N GLU 114.A O no hydrogen 2.946 N/A HIS 119.A N THR 115.A O no hydrogen 2.779 N/A HIS 119.A ND1 GLU 124.A OE1 no hydrogen 3.236 N/A ASP 120.A N ALA 116.A O no hydrogen 2.816 N/A ASN 121.A ND2 HIS 119.A O no hydrogen 3.311 N/A PHE 125.A N ASN 121.A O no hydrogen 3.015 N/A GLN 126.A N TYR 122.A O no hydrogen 3.091 N/A GLN 126.A NE2 VAL 39.A O no hydrogen 2.846 N/A GLN 127.A N LEU 123.A O no hydrogen 3.026 N/A VAL 128.A N GLU 124.A O no hydrogen 2.991 N/A LEU 129.A N PHE 125.A O no hydrogen 2.905 N/A SER 130.A N GLN 126.A O no hydrogen 2.903 N/A ASP 131.A N GLN 127.A O no hydrogen 2.954 N/A ILE 132.A N VAL 128.A O no hydrogen 2.944 N/A GLY 133.A N LEU 129.A O no hydrogen 2.861 N/A GLU 134.A N SER 130.A O no hydrogen 2.791 N/A SER 135.A N ASP 131.A O no hydrogen 3.049 N/A LEU 136.A N ILE 132.A O no hydrogen 2.699 N/A GLU 137.A N GLY 133.A O no hydrogen 2.913 N/A ALA 138.A N GLU 134.A O no hydrogen 3.097 N/A ARG 139.A N SER 135.A O no hydrogen 2.733 N/A ARG 139.A NE ASN 101.A OD1 no hydrogen 2.660 N/A ARG 139.A NH1 GLU 143.A OE1 no hydrogen 3.541 N/A ARG 139.A NH2 ASN 101.A OD1 no hydrogen 3.166 N/A ARG 139.A NH2 THR 102.A OG1 no hydrogen 2.472 N/A PHE 140.A N LEU 136.A O no hydrogen 2.832 N/A VAL 141.A N ALA 138.A O no hydrogen 3.050 N/A GLU 143.A N ARG 139.A O no hydrogen 3.162 N/A ASP 144.A N PHE 140.A O no hydrogen 2.887 N/A LYS 145.A N VAL 141.A O no hydrogen 3.245 N/A LEU 146.A N LEU 142.A O no hydrogen 3.163 N/A ILE 147.A N GLU 143.A O no hydrogen 2.749 N/A LEU 148.A N ASP 144.A O no hydrogen 2.889 N/A LEU 149.A N LYS 145.A O no hydrogen 2.771 N/A VAL 150.A N LEU 146.A O no hydrogen 2.941 N/A LEU 151.A N ILE 147.A O no hydrogen 3.309 N/A ASP 152.A N LEU 149.A O no hydrogen 2.998 N/A