Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9eq4_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N SER 26.A OG no hydrogen 2.970 N/A THR 5.A N GLN 24.A O no hydrogen 2.927 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 3.205 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.594 N/A GLN 6.A NE2 THR 105.A OG1 no hydrogen 3.107 N/A THR 7.A N ASN 22.A O no hydrogen 2.878 N/A VAL 11.A N ASN 106.A O no hydrogen 2.976 N/A SER 12.A OG GLU 108.A O no hydrogen 3.523 N/A SER 12.A OG GLU 108.A OE1 no hydrogen 3.234 N/A ALA 13.A N GLU 108.A O no hydrogen 3.206 N/A GLY 16.A N LEU 80.A O no hydrogen 2.790 N/A GLY 17.A N PRO 14.A O no hydrogen 3.156 N/A SER 18.A OG ILE 77.A O no hydrogen 2.910 N/A VAL 19.A N ILE 77.A O no hydrogen 2.929 N/A ILE 21.A N LEU 75.A O no hydrogen 2.879 N/A ASN 22.A N THR 7.A O no hydrogen 2.899 N/A CYS 23.A N PHE 73.A O no hydrogen 2.858 N/A GLN 24.A N THR 5.A O no hydrogen 2.889 N/A SER 25.A N THR 71.A O no hydrogen 2.905 N/A SER 25.A OG GLN 27.A O no hydrogen 2.386 N/A SER 25.A OG TYR 94.A OH no hydrogen 2.380 N/A SER 26.A N ASP 3.A O no hydrogen 3.258 N/A GLN 27.A NE2 ASN 95.A OD1 no hydrogen 2.910 N/A VAL 29.A N GLY 70.A O no hydrogen 3.330 N/A TYR 30.A N TYR 93.A O no hydrogen 2.963 N/A ASN 32.A N VAL 29.A O no hydrogen 3.215 N/A ASN 33.A ND2 ARG 52.A O no hydrogen 3.300 N/A LEU 35.A N ASN 33.A O no hydrogen 2.784 N/A ALA 36.A N LEU 91.A O no hydrogen 2.905 N/A TRP 37.A N ILE 50.A O no hydrogen 2.808 N/A TYR 38.A N TYR 89.A O no hydrogen 2.877 N/A GLN 39.A N LYS 47.A O no hydrogen 2.849 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.020 N/A GLN 40.A N THR 87.A O no hydrogen 2.893 N/A GLN 40.A NE2 GLN 44.A O no hydrogen 3.212 N/A LYS 41.A NZ ASP 83.A O no hydrogen 3.269 N/A LYS 41.A NZ ASP 83.A OD2 no hydrogen 3.412 N/A ALA 42.A N GLU 168.A OE1 no hydrogen 3.228 N/A LYS 47.A N GLN 39.A O no hydrogen 2.698 N/A LEU 49.A N TRP 37.A O no hydrogen 2.845 N/A ILE 50.A N TRP 37.A O no hydrogen 3.028 N/A TYR 51.A N THR 55.A O no hydrogen 3.029 N/A ALA 53.A N LEU 35.A O no hydrogen 2.958 N/A THR 55.A N TYR 51.A O no hydrogen 3.140 N/A ALA 57.A N LEU 49.A O no hydrogen 2.769 N/A ALA 60.A N ALA 57.A O no hydrogen 3.366 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 3.003 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 2.785 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 3.407 N/A PHE 64.A N PRO 61.A O no hydrogen 3.493 N/A LYS 65.A N THR 76.A O no hydrogen 2.975 N/A LYS 65.A NZ SER 78.A OG no hydrogen 2.683 N/A SER 67.A N THR 74.A O no hydrogen 2.905 N/A SER 67.A OG THR 74.A O no hydrogen 3.435 N/A SER 69.A N GLN 72.A O no hydrogen 2.908 N/A SER 69.A OG ASN 32.A O no hydrogen 3.215 N/A GLY 70.A N ASN 32.A O no hydrogen 3.377 N/A GLN 72.A N SER 69.A O no hydrogen 2.983 N/A PHE 73.A N CYS 23.A O no hydrogen 2.960 N/A THR 74.A N SER 67.A O no hydrogen 2.870 N/A LEU 75.A N ILE 21.A O no hydrogen 2.877 N/A THR 76.A N LYS 65.A O no hydrogen 2.891 N/A ILE 77.A N VAL 19.A O no hydrogen 2.921 N/A LEU 80.A N GLY 17.A O no hydrogen 3.104 N/A GLU 81.A N ASP 84.A OD2 no hydrogen 3.215 N/A THR 87.A N GLN 40.A O no hydrogen 2.929 N/A TYR 88.A N THR 105.A O no hydrogen 2.838 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.549 N/A TYR 89.A N TYR 38.A O no hydrogen 2.925 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.976 N/A LEU 91.A N ALA 36.A O no hydrogen 2.864 N/A GLY 92.A N VAL 100.A O no hydrogen 2.916 N/A TYR 93.A N TYR 34.A O no hydrogen 3.160 N/A TYR 94.A N ILE 98.A O no hydrogen 2.873 N/A TYR 94.A OH SER 25.A OG no hydrogen 2.380 N/A VAL 100.A N GLY 92.A O no hydrogen 2.940 N/A GLY 102.A N CYS 90.A O no hydrogen 2.466 N/A GLY 104.A N GLN 6.A OE1 no hydrogen 2.894 N/A THR 105.A N TYR 88.A O no hydrogen 2.935 N/A THR 105.A OG1 PRO 8.A O no hydrogen 2.521 N/A ASN 106.A N SER 9.A O no hydrogen 2.936 N/A VAL 107.A N ALA 86.A O no hydrogen 3.104 N/A GLU 108.A N VAL 11.A O no hydrogen 3.020 N/A ARG 111.A NE THR 112.A O no hydrogen 2.928 N/A ARG 111.A NH1 ASP 173.A O no hydrogen 2.453 N/A ARG 111.A NH2 THR 112.A O no hydrogen 2.596 N/A GLY 114.A N TYR 143.A O no hydrogen 2.586 N/A SER 117.A N ASN 140.A O no hydrogen 2.880 N/A PHE 119.A N LEU 138.A O no hydrogen 2.917 N/A PHE 121.A N VAL 136.A O no hydrogen 2.804 N/A SER 124.A OG GLU 126.A OE1 no hydrogen 3.404 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.697 N/A GLN 127.A N SER 124.A O no hydrogen 2.879 N/A GLN 127.A NE2 SER 134.A OG no hydrogen 3.077 N/A LEU 128.A N SER 124.A O no hydrogen 3.007 N/A SER 130.A N GLN 127.A O no hydrogen 2.899 N/A SER 130.A OG GLN 127.A O no hydrogen 2.656 N/A ALA 133.A N LEU 184.A O no hydrogen 2.869 N/A SER 134.A N GLN 127.A OE1 no hydrogen 3.342 N/A VAL 135.A N LEU 182.A O no hydrogen 2.883 N/A VAL 136.A N PHE 121.A O no hydrogen 3.004 N/A CYS 137.A N SER 180.A O no hydrogen 2.906 N/A CYS 137.A SG PHE 119.A O no hydrogen 3.871 N/A LEU 138.A N PHE 119.A O no hydrogen 2.862 N/A LEU 139.A N LEU 178.A O no hydrogen 2.841 N/A ASN 140.A N SER 117.A O no hydrogen 2.863 N/A PHE 142.A N TYR 176.A O no hydrogen 3.043 N/A TYR 143.A N GLY 114.A O no hydrogen 3.121 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.284 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.931 N/A LYS 148.A N THR 200.A O no hydrogen 2.902 N/A LYS 148.A NZ GLN 150.A OE1 no hydrogen 3.084 N/A GLN 150.A N GLU 198.A O no hydrogen 2.877 N/A TRP 151.A NE1 SER 180.A OG no hydrogen 2.656 N/A LYS 152.A N ALA 196.A O no hydrogen 2.898 N/A LYS 152.A NZ GLU 198.A OE1 no hydrogen 2.487 N/A VAL 153.A N ALA 156.A O no hydrogen 3.030 N/A ASP 154.A N VAL 194.A O no hydrogen 3.212 N/A ALA 156.A N VAL 153.A O no hydrogen 3.192 N/A GLN 158.A N TRP 151.A O no hydrogen 2.926 N/A GLN 158.A NE2 ALA 156.A O no hydrogen 3.090 N/A ASN 161.A ND2 GLN 158.A OE1 no hydrogen 2.986 N/A GLN 163.A N THR 181.A O no hydrogen 2.957 N/A SER 165.A N SER 179.A O no hydrogen 2.845 N/A THR 167.A N SER 177.A O no hydrogen 3.032 N/A THR 167.A OG1 GLU 168.A O no hydrogen 3.395 N/A THR 167.A OG1 SER 177.A O no hydrogen 3.365 N/A GLN 169.A NE2 SER 174.A O no hydrogen 3.126 N/A ASP 170.A N THR 175.A O no hydrogen 3.366 N/A LYS 172.A N ASP 170.A OD2 no hydrogen 3.208 N/A LYS 172.A NZ ASP 170.A OD2 no hydrogen 3.152 N/A SER 174.A OG SER 82.A O no hydrogen 2.700 N/A SER 174.A OG ASP 170.A O no hydrogen 3.059 N/A TYR 176.A N PHE 142.A O no hydrogen 2.659 N/A SER 177.A N THR 167.A OG1 no hydrogen 3.156 N/A LEU 178.A N LEU 139.A O no hydrogen 2.881 N/A SER 179.A N SER 165.A O no hydrogen 2.886 N/A SER 180.A N CYS 137.A O no hydrogen 2.875 N/A THR 181.A N GLN 163.A O no hydrogen 2.847 N/A LEU 182.A N VAL 135.A O no hydrogen 2.861 N/A THR 183.A N ASN 161.A O no hydrogen 2.933 N/A LEU 184.A N ALA 133.A O no hydrogen 2.867 N/A LYS 186.A NZ LEU 128.A O no hydrogen 2.372 N/A ASP 188.A N SER 185.A OG no hydrogen 3.309 N/A TYR 189.A N SER 185.A O no hydrogen 3.202 N/A GLU 190.A N LYS 186.A O no hydrogen 3.248 N/A LYS 191.A N ALA 187.A O no hydrogen 3.257 N/A HIS 192.A N TYR 189.A O no hydrogen 3.460 N/A HIS 192.A ND1 ASP 154.A OD2 no hydrogen 2.674 N/A LYS 193.A N ASP 154.A OD1 no hydrogen 3.298 N/A LYS 193.A NZ ARG 214.A O no hydrogen 2.700 N/A VAL 194.A N ASP 154.A OD1 no hydrogen 3.376 N/A TYR 195.A N PHE 212.A O no hydrogen 2.907 N/A TYR 195.A OH TYR 189.A O no hydrogen 2.378 N/A ALA 196.A N LYS 152.A O no hydrogen 2.906 N/A CYS 197.A N LYS 210.A O no hydrogen 2.859 N/A GLU 198.A N GLN 150.A O no hydrogen 2.892 N/A VAL 199.A N VAL 208.A O no hydrogen 2.826 N/A THR 200.A N LYS 148.A O no hydrogen 2.889 N/A HIS 201.A NE2 PRO 144.A O no hydrogen 3.053 N/A GLN 202.A NE2 GLU 146.A O no hydrogen 3.189 N/A GLY 203.A N HIS 201.A ND1 no hydrogen 3.078 N/A LEU 204.A N HIS 201.A O no hydrogen 3.008 N/A VAL 208.A N VAL 199.A O no hydrogen 2.942 N/A LYS 210.A N CYS 197.A O no hydrogen 2.958 N/A PHE 212.A N TYR 195.A O no hydrogen 2.939 N/A ARG 214.A N LYS 193.A O no hydrogen 2.786 N/A ARG 214.A NE HIS 192.A O no hydrogen 2.441 N/A ARG 214.A NH2 HIS 192.A O no hydrogen 3.181 N/A