Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w14_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 186.A OE2 no hydrogen 2.984 N/A ARG 1.A NH2 ASN 183.A OD1 no hydrogen 2.799 N/A ARG 1.A NH2 GLU 186.A OE1 no hydrogen 2.954 N/A ARG 5.A N ASP 47.A O no hydrogen 2.993 N/A ARG 5.A NH1 SER 3.A O no hydrogen 2.961 N/A TYR 6.A N ILE 197.A O no hydrogen 2.858 N/A ILE 7.A N HIS 49.A O no hydrogen 2.778 N/A GLU 8.A N ASP 92.A OD2 no hydrogen 2.876 N/A LEU 9.A N.A PRO 51.A O no hydrogen 2.924 N/A LEU 9.A N.B PRO 51.A O no hydrogen 2.885 N/A ALA 10.A N HIS 93.A O no hydrogen 2.935 N/A VAL 11.A N ASN 54.A O no hydrogen 2.956 N/A VAL 12.A N GLN 95.A O no hydrogen 2.884 N/A ALA 13.A N GLU 56.A O no hydrogen 2.781 N/A ASP 14.A N LEU 97.A O no hydrogen 2.999 N/A HIS 15.A N ASP 62.A OD1 no hydrogen 2.769 N/A HIS 15.A ND1 TRP 58.A O no hydrogen 2.934 N/A ILE 17.A N ASP 14.A OD1 no hydrogen 2.943 N/A PHE 18.A N ASP 14.A O no hydrogen 3.062 N/A THR 19.A N HIS 15.A O no hydrogen 2.906 N/A THR 19.A OG1.A HIS 15.A O no hydrogen 3.393 N/A THR 19.A OG1.A GLY 16.A O no hydrogen 3.375 N/A THR 19.A OG1.B HIS 15.A O no hydrogen 3.058 N/A LYS 20.A N GLY 16.A O no hydrogen 2.875 N/A LYS 20.A NZ ASP 127.A OD2 no hydrogen 2.813 N/A TYR 21.A N ILE 17.A O no hydrogen 3.064 N/A TYR 21.A OH ASP 127.A OD2 no hydrogen 2.595 N/A ASN 22.A N THR 19.A O no hydrogen 2.943 N/A SER 23.A N PHE 18.A O no hydrogen 2.818 N/A ASN 24.A N TYR 21.A O no hydrogen 3.051 N/A THR 27.A N ASN 24.A OD1 no hydrogen 3.208 N/A ILE 28.A N ASN 24.A O no hydrogen 3.307 N/A ARG 29.A N.A LEU 25.A O no hydrogen 2.935 N/A ARG 29.A N.B LEU 25.A O no hydrogen 2.898 N/A THR 30.A N ASN 26.A O no hydrogen 2.958 N/A THR 30.A OG1 ASN 26.A O no hydrogen 2.923 N/A ARG 31.A N THR 27.A O no hydrogen 3.014 N/A ARG 31.A NE ASP 127.A OD1 no hydrogen 2.933 N/A ARG 31.A NH1 LYS 130.A O no hydrogen 2.957 N/A ARG 31.A NH2 ASP 127.A OD1 no hydrogen 2.852 N/A ARG 31.A NH2 SER 129.A O no hydrogen 2.722 N/A VAL 32.A N ILE 28.A O no hydrogen 2.980 N/A HIS 33.A N ARG 29.A O.A no hydrogen 2.913 N/A HIS 33.A N ARG 29.A O.B no hydrogen 2.906 N/A GLU 34.A N THR 30.A O no hydrogen 2.997 N/A MET 35.A N ARG 31.A O no hydrogen 2.957 N/A LEU 36.A N.A VAL 32.A O no hydrogen 2.923 N/A LEU 36.A N.B VAL 32.A O no hydrogen 2.881 N/A ASN 37.A N HIS 33.A O no hydrogen 3.049 N/A ASN 37.A ND2.A HIS 33.A NE2 no hydrogen 3.403 N/A THR 38.A N GLU 34.A O no hydrogen 3.084 N/A THR 38.A OG1 GLU 34.A O no hydrogen 3.160 N/A VAL 39.A N MET 35.A O no hydrogen 2.831 N/A ASN 40.A N LEU 36.A O.A no hydrogen 2.983 N/A ASN 40.A N LEU 36.A O.B no hydrogen 2.886 N/A GLY 41.A N ASN 37.A O no hydrogen 3.022 N/A PHE 42.A N THR 38.A O no hydrogen 3.037 N/A TYR 43.A N VAL 39.A O no hydrogen 3.084 N/A TYR 43.A OH ALA 140.A O no hydrogen 2.806 N/A ARG 44.A N GLY 41.A O no hydrogen 3.387 N/A ARG 44.A NE GLY 41.A O no hydrogen 2.805 N/A ARG 44.A NH2 GLY 41.A O no hydrogen 3.537 N/A SER 45.A OG PHE 42.A O no hydrogen 3.555 N/A VAL 46.A N TYR 43.A O no hydrogen 3.162 N/A ASP 47.A N ARG 44.A O no hydrogen 3.016 N/A VAL 48.A N TYR 43.A O no hydrogen 3.213 N/A HIS 49.A N ARG 5.A O no hydrogen 2.887 N/A HIS 49.A NE2 ASP 47.A OD1 no hydrogen 2.828 N/A ALA 53.A N LEU 9.A O.A no hydrogen 2.913 N/A ALA 53.A N LEU 9.A O.B no hydrogen 2.664 N/A ASN 54.A N LEU 9.A O.B no hydrogen 3.409 N/A GLU 56.A N VAL 11.A O no hydrogen 2.897 N/A TRP 58.A N ALA 13.A O no hydrogen 2.857 N/A TRP 58.A NE1 GLU 56.A OE2 no hydrogen 2.950 N/A GLN 67.A N THR 73.A OG1 no hydrogen 2.807 N/A LYS 72.A N ASP 69.A OD1 no hydrogen 3.226 N/A THR 73.A N ASP 69.A O no hydrogen 3.063 N/A THR 73.A OG1 GLN 67.A O no hydrogen 2.726 N/A THR 73.A OG1 ASP 69.A O no hydrogen 3.529 N/A LEU 74.A N SER 70.A O no hydrogen 2.913 N/A LYS 75.A N SER 71.A O no hydrogen 3.106 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.662 N/A SER 76.A N LYS 72.A O no hydrogen 2.948 N/A SER 76.A OG LYS 72.A O no hydrogen 3.214 N/A PHE 77.A N THR 73.A O no hydrogen 2.823 N/A GLY 78.A N LEU 74.A O no hydrogen 2.955 N/A GLU 79.A N LYS 75.A O no hydrogen 3.030 N/A TRP 80.A N SER 76.A O no hydrogen 2.963 N/A ARG 81.A N PHE 77.A O no hydrogen 2.793 N/A ARG 81.A NE HIS 91.A NE2 no hydrogen 2.867 N/A ARG 81.A NH1 PRO 118.A O no hydrogen 2.850 N/A GLU 82.A N GLY 78.A O no hydrogen 3.061 N/A ARG 83.A N GLU 79.A O no hydrogen 3.003 N/A ASP 84.A N TRP 80.A O no hydrogen 2.785 N/A LEU 85.A N TRP 80.A O no hydrogen 3.285 N/A LEU 86.A N ARG 81.A O no hydrogen 2.869 N/A ARG 88.A N LEU 85.A O no hydrogen 2.928 N/A ARG 88.A NE ASP 84.A O no hydrogen 3.288 N/A ARG 88.A NE ASP 84.A OD2.B no hydrogen 3.008 N/A ARG 88.A NH1 GLU 56.A OE1 no hydrogen 3.226 N/A ARG 88.A NH1 GLU 56.A OE2 no hydrogen 3.050 N/A ARG 88.A NH1 ASP 84.A OD2.B no hydrogen 2.875 N/A ARG 88.A NH2 GLU 56.A OE1 no hydrogen 2.813 N/A ILE 89.A N LEU 85.A O no hydrogen 2.862 N/A HIS 91.A ND1 ILE 89.A O no hydrogen 2.779 N/A ASP 92.A N GLU 8.A O no hydrogen 2.802 N/A HIS 93.A N GLU 8.A O no hydrogen 3.333 N/A HIS 93.A ND1 SER 121.A OG no hydrogen 3.282 N/A ALA 94.A N SER 121.A O no hydrogen 3.039 N/A GLN 95.A N ALA 10.A O no hydrogen 2.942 N/A GLN 95.A NE2 MET 139.A O no hydrogen 3.063 N/A LEU 96.A N GLY 123.A O no hydrogen 3.028 N/A LEU 97.A N VAL 12.A O no hydrogen 2.758 N/A THR 98.A N VAL 125.A O no hydrogen 2.911 N/A THR 98.A OG1.A ASP 14.A OD2 no hydrogen 2.457 N/A THR 98.A OG1.B ASP 14.A OD2 no hydrogen 3.403 N/A ALA 99.A N ASP 14.A OD1 no hydrogen 3.369 N/A VAL 100.A N THR 98.A OG1.A no hydrogen 2.941 N/A ASP 103.A N LYS 68.A O no hydrogen 2.855 N/A THR 106.A N ASP 103.A O no hydrogen 3.227 N/A THR 106.A OG1 ASP 103.A O no hydrogen 3.136 N/A ARG 109.A N VAL 124.A O no hydrogen 2.879 N/A ARG 109.A NH1 SER 70.A OG no hydrogen 3.104 N/A ARG 109.A NH1 SER 71.A OG no hydrogen 2.819 N/A GLY 113.A N HIS 145.A O no hydrogen 2.851 N/A MET 115.A N ASN 146.A O no hydrogen 3.169 N/A CYS 116.A N SER 121.A OG no hydrogen 3.006 N/A ASP 117.A N GLY 114.A O no hydrogen 2.913 N/A ARG 119.A N ASP 117.A OD2 no hydrogen 3.016 N/A ARG 119.A NE GLU 82.A OE1 no hydrogen 2.782 N/A HIS 120.A N ASP 117.A OD2 no hydrogen 2.913 N/A SER 121.A N ASP 117.A O no hydrogen 3.093 N/A SER 121.A OG ASP 92.A O no hydrogen 2.685 N/A SER 121.A OG HIS 93.A ND1 no hydrogen 3.282 N/A SER 121.A OG ASN 146.A OD1 no hydrogen 3.393 N/A GLY 123.A N ALA 94.A O no hydrogen 3.066 N/A VAL 124.A N ARG 109.A O no hydrogen 2.856 N/A VAL 125.A N LEU 96.A O no hydrogen 2.731 N/A ARG 126.A N ILE 107.A O no hydrogen 2.806 N/A ARG 126.A NH1.A VAL 100.A O no hydrogen 3.207 N/A ASP 127.A N THR 98.A O no hydrogen 2.830 N/A HIS 128.A NE2 TRP 134.A O no hydrogen 3.012 N/A HIS 128.A NE2 THR 138.A OG1 no hydrogen 2.989 N/A SER 129.A OG.A ASN 131.A O no hydrogen 2.924 N/A SER 129.A OG.B HIS 128.A ND1 no hydrogen 2.859 N/A ASN 132.A ND2 GLU 34.A OE1 no hydrogen 2.953 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 3.035 N/A TRP 134.A N ASN 131.A O no hydrogen 3.198 N/A TRP 134.A NE1 VAL 172.A O no hydrogen 2.920 N/A ALA 136.A N ASN 132.A O no hydrogen 2.834 N/A VAL 137.A N LEU 133.A O no hydrogen 2.956 N/A THR 138.A N TRP 134.A O no hydrogen 3.357 N/A THR 138.A OG1 HIS 128.A NE2 no hydrogen 2.989 N/A THR 138.A OG1 TRP 134.A O no hydrogen 3.107 N/A MET 139.A N VAL 135.A O no hydrogen 2.897 N/A ALA 140.A N ALA 136.A O no hydrogen 2.897 N/A HIS 141.A N VAL 137.A O no hydrogen 2.845 N/A HIS 141.A ND1 ILE 164.A O no hydrogen 2.816 N/A GLU 142.A N THR 138.A O no hydrogen 2.901 N/A LEU 143.A N MET 139.A O no hydrogen 2.992 N/A GLY 144.A N ALA 140.A O no hydrogen 2.912 N/A HIS 145.A N HIS 141.A O no hydrogen 3.066 N/A HIS 145.A ND1 ILE 149.A O no hydrogen 3.026 N/A HIS 145.A NE2 HIS 151.A NE2 no hydrogen 3.073 N/A ASN 146.A N GLU 142.A O no hydrogen 3.222 N/A ASN 146.A ND2 TYR 111.A O no hydrogen 2.909 N/A ASN 146.A ND2 HIS 120.A O no hydrogen 2.868 N/A LEU 147.A N LEU 143.A O no hydrogen 3.070 N/A LEU 147.A N GLY 144.A O no hydrogen 3.034 N/A GLY 148.A N HIS 145.A O no hydrogen 2.899 N/A ILE 149.A N GLY 144.A O no hydrogen 2.985 N/A HIS 150.A N GLN 184.A OE1.A no hydrogen 2.812 N/A HIS 150.A N GLN 184.A OE1.B no hydrogen 2.743 N/A ASP 152.A N MET 165.A O no hydrogen 2.984 N/A CYS 156.A N THR 153.A O no hydrogen 3.024 N/A CYS 156.A SG THR 153.A OG1 no hydrogen 3.547 N/A SER 157.A N ASP 179.A OD1 no hydrogen 2.879 N/A CYS 158.A SG ALA 160.A O.B no hydrogen 3.975 N/A CYS 158.A SG LYS 161.A O.A no hydrogen 3.492 N/A GLY 159.A N.B GLU 176.A OE2 no hydrogen 2.720 N/A LYS 161.A N.B SER 174.A OG.A no hydrogen 2.972 N/A SER 162.A N SER 174.A O no hydrogen 3.171 N/A ILE 164.A N GLU 176.A O no hydrogen 2.911 N/A ALA 166.A N CYS 163.A O no hydrogen 3.124 N/A VAL 172.A N TYR 175.A OH no hydrogen 2.928 N/A TYR 175.A OH SER 170.A O no hydrogen 2.590 N/A TYR 175.A OH VAL 172.A O no hydrogen 3.205 N/A GLU 176.A N SER 162.A O no hydrogen 3.223 N/A SER 178.A OG ASP 152.A OD1 no hydrogen 2.646 N/A SER 178.A OG SER 181.A OG no hydrogen 3.209 N/A ASP 179.A N SER 157.A O no hydrogen 2.979 N/A CYS 180.A N ASP 179.A OD1 no hydrogen 2.862 N/A CYS 180.A SG ASP 179.A OD1 no hydrogen 3.803 N/A SER 181.A N SER 178.A OG no hydrogen 2.918 N/A SER 181.A OG ASP 152.A OD1 no hydrogen 3.505 N/A SER 181.A OG SER 178.A OG no hydrogen 3.209 N/A GLN 182.A N SER 178.A O no hydrogen 2.997 N/A GLN 182.A NE2 PHE 177.A O no hydrogen 3.121 N/A ASN 183.A N ASP 179.A O no hydrogen 2.976 N/A GLN 184.A N CYS 180.A O no hydrogen 2.860 N/A TYR 185.A N SER 181.A O no hydrogen 2.913 N/A GLU 186.A N GLN 182.A O no hydrogen 3.028 N/A THR 187.A N ASN 183.A O no hydrogen 2.984 N/A THR 187.A OG1 ASN 183.A O no hydrogen 3.165 N/A TYR 188.A N GLN 184.A O no hydrogen 2.877 N/A LEU 189.A N TYR 185.A O no hydrogen 2.943 N/A THR 190.A N GLU 186.A O no hydrogen 2.894 N/A THR 190.A OG1 GLU 186.A O no hydrogen 2.908 N/A ASN 191.A N THR 187.A O no hydrogen 2.901 N/A HIS 192.A N TYR 188.A O no hydrogen 2.903 N/A HIS 192.A N LEU 189.A O no hydrogen 3.409 N/A HIS 192.A ND1 TYR 188.A O no hydrogen 2.915 N/A ASN 193.A N LEU 189.A O no hydrogen 2.766 N/A CYS 196.A SG ASP 92.A OD1 no hydrogen 3.597 N/A LEU 198.A N GLN 195.A O no hydrogen 3.141 N/A