Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fx8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ASP 31.A OD1 no hydrogen 2.928 N/A ASN 5.A ND2 TYR 29.A O no hydrogen 2.839 N/A ARG 6.A N VAL 3.A O no hydrogen 3.020 N/A ARG 6.A NE ASP 187.A O no hydrogen 3.012 N/A ARG 6.A NH2 LEU 183.A O no hydrogen 2.851 N/A ARG 6.A NH2 ALA 186.A O no hydrogen 2.929 N/A LEU 7.A N MET 4.A O no hydrogen 3.506 N/A ILE 8.A N ILE 189.A O no hydrogen 2.799 N/A LEU 9.A N THR 32.A O no hydrogen 3.253 N/A ALA 10.A N VAL 191.A O no hydrogen 2.876 N/A MET 11.A N LYS 34.A O no hydrogen 2.978 N/A ARG 16.A N GLU 43.A OE2 no hydrogen 2.976 N/A ARG 16.A NE GLU 50.A OE1 no hydrogen 2.954 N/A ARG 16.A NH2 GLU 50.A OE2 no hydrogen 2.507 N/A ASP 18.A N ASN 15.A OD1 no hydrogen 2.883 N/A ALA 19.A N ASN 15.A O no hydrogen 2.816 N/A LEU 20.A N ARG 16.A O no hydrogen 2.851 N/A ARG 21.A N ASP 17.A O no hydrogen 2.976 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 2.738 N/A VAL 22.A N ASP 18.A O no hydrogen 3.001 N/A THR 23.A N ALA 19.A O no hydrogen 3.121 N/A THR 23.A OG1 ALA 19.A O no hydrogen 2.724 N/A GLY 24.A N LEU 20.A O no hydrogen 3.027 N/A GLU 25.A N ARG 21.A O no hydrogen 3.051 N/A VAL 26.A N THR 23.A O no hydrogen 3.161 N/A ARG 27.A N GLY 24.A O no hydrogen 3.402 N/A ARG 27.A NE PHE 55.A O no hydrogen 2.646 N/A ARG 27.A NH1 ARG 27.A O no hydrogen 2.866 N/A ARG 27.A NH2 PHE 55.A O no hydrogen 3.453 N/A ARG 27.A NH2 GLY 56.A O no hydrogen 3.202 N/A TYR 29.A N VAL 26.A O no hydrogen 2.828 N/A ILE 30.A N VAL 26.A O no hydrogen 2.892 N/A THR 32.A OG1 ASP 31.A OD1 no hydrogen 2.862 N/A VAL 33.A N ARG 58.A O no hydrogen 2.909 N/A LYS 34.A N LEU 9.A O no hydrogen 2.795 N/A LYS 34.A NZ ASP 62.A OD2 no hydrogen 2.605 N/A ILE 35.A N ILE 60.A O no hydrogen 2.920 N/A VAL 40.A N GLY 36.A O no hydrogen 3.236 N/A LEU 41.A N TYR 37.A O no hydrogen 2.766 N/A SER 42.A N PRO 38.A O no hydrogen 3.321 N/A SER 42.A OG PRO 38.A O no hydrogen 2.735 N/A GLU 43.A N LEU 39.A O no hydrogen 2.839 N/A GLY 44.A N VAL 40.A O no hydrogen 2.662 N/A ILE 47.A N GLY 44.A O no hydrogen 3.130 N/A ILE 48.A N MET 45.A O no hydrogen 3.102 N/A GLU 50.A N ASP 46.A O no hydrogen 3.159 N/A PHE 51.A N ILE 47.A O no hydrogen 2.926 N/A ARG 52.A N ILE 48.A O no hydrogen 3.113 N/A ARG 52.A NE ASP 85.A OD2 no hydrogen 2.884 N/A ARG 52.A NH2 ASP 85.A OD1 no hydrogen 2.980 N/A LYS 53.A N ALA 49.A O no hydrogen 2.953 N/A ARG 54.A N GLU 50.A O no hydrogen 2.853 N/A PHE 55.A N PHE 51.A O no hydrogen 2.885 N/A CYS 57.A SG PHE 51.A O no hydrogen 3.551 N/A ARG 58.A N ASP 31.A O no hydrogen 2.985 N/A ILE 59.A N ASP 85.A OD2 no hydrogen 2.766 N/A ILE 60.A N VAL 33.A O no hydrogen 2.940 N/A ALA 61.A N ALA 86.A O no hydrogen 2.818 N/A ASP 62.A N ILE 35.A O no hydrogen 2.877 N/A PHE 63.A N ALA 61.A O no hydrogen 3.010 N/A LYS 64.A NZ ASP 62.A OD1 no hydrogen 2.747 N/A VAL 65.A N ILE 88.A O no hydrogen 3.153 N/A ASP 67.A N ASN 72.A OD1 no hydrogen 2.836 N/A ILE 68.A N ASP 67.A OD1 no hydrogen 2.755 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.756 N/A ASN 72.A N ILE 68.A O no hydrogen 2.921 N/A ASN 72.A ND2 SER 97.A O no hydrogen 2.968 N/A GLU 73.A N.A PRO 69.A O no hydrogen 2.881 N/A GLU 73.A N.B PRO 69.A O no hydrogen 2.889 N/A LYS 74.A N GLU 70.A O no hydrogen 3.331 N/A LYS 74.A NZ GLU 70.A O no hydrogen 3.490 N/A ILE 75.A N THR 71.A O no hydrogen 2.962 N/A CYS 76.A N ASN 72.A O no hydrogen 2.907 N/A CYS 76.A SG ASN 72.A O no hydrogen 3.304 N/A ARG 77.A N GLU 73.A O.A no hydrogen 2.997 N/A ARG 77.A N GLU 73.A O.B no hydrogen 2.991 N/A ARG 77.A NE GLU 73.A OE2.B no hydrogen 2.256 N/A ARG 77.A NH1 GLU 107.A OE2 no hydrogen 2.914 N/A ARG 77.A NH2 GLU 107.A OE2 no hydrogen 2.521 N/A ALA 78.A N LYS 74.A O no hydrogen 3.017 N/A THR 79.A N ILE 75.A O no hydrogen 2.945 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.717 N/A PHE 80.A N CYS 76.A O no hydrogen 2.901 N/A LYS 81.A N ARG 77.A O no hydrogen 2.882 N/A ALA 82.A N ALA 78.A O no hydrogen 3.078 N/A GLY 83.A N PHE 80.A O no hydrogen 2.939 N/A ALA 84.A N THR 79.A O no hydrogen 3.340 N/A ASP 85.A N ILE 59.A O no hydrogen 3.061 N/A ALA 86.A N ILE 59.A O no hydrogen 3.329 N/A ILE 87.A N GLU 111.A O no hydrogen 3.068 N/A ILE 88.A N ALA 61.A O no hydrogen 2.962 N/A VAL 89.A N.A PHE 113.A O no hydrogen 2.875 N/A VAL 89.A N.B PHE 113.A O no hydrogen 2.880 N/A HIS 90.A N VAL 65.A O no hydrogen 2.861 N/A GLY 94.A N GLY 91.A O no hydrogen 2.821 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.647 N/A SER 97.A OG ASP 67.A O no hydrogen 2.727 N/A VAL 98.A N GLY 94.A O no hydrogen 3.204 N/A ARG 99.A N ALA 95.A O no hydrogen 2.723 N/A ALA 100.A N ASP 96.A O no hydrogen 2.945 N/A CYS 101.A SG SER 97.A O no hydrogen 3.576 N/A LEU 102.A N VAL 98.A O no hydrogen 3.017 N/A ASN 103.A N ARG 99.A O no hydrogen 2.818 N/A VAL 104.A N ALA 100.A O no hydrogen 3.152 N/A ALA 105.A N CYS 101.A O no hydrogen 2.868 N/A GLU 106.A N LEU 102.A O no hydrogen 2.835 N/A GLU 107.A N ASN 103.A O no hydrogen 2.949 N/A MET 108.A N VAL 104.A O no hydrogen 2.923 N/A MET 108.A N ALA 105.A O no hydrogen 3.112 N/A GLY 109.A N GLU 106.A O no hydrogen 3.426 N/A ARG 110.A N ALA 105.A O no hydrogen 2.867 N/A ARG 110.A NH1 PHE 80.A O no hydrogen 2.776 N/A ARG 110.A NH1 ALA 84.A O no hydrogen 2.913 N/A GLU 111.A N ASP 85.A O no hydrogen 3.127 N/A PHE 113.A N ILE 87.A O no hydrogen 2.882 N/A LEU 114.A N ASN 145.A O no hydrogen 2.859 N/A LEU 115.A N VAL 89.A O.A no hydrogen 2.899 N/A LEU 115.A N VAL 89.A O.B no hydrogen 2.903 N/A THR 116.A N VAL 147.A O no hydrogen 3.063 N/A THR 116.A OG1 VAL 147.A O no hydrogen 3.199 N/A ALA 123.A N HIS 120.A O no hydrogen 3.027 N/A GLU 124.A N PRO 121.A O no hydrogen 3.049 N/A MET 125.A N GLY 122.A O no hydrogen 3.122 N/A GLN 128.A N ALA 123.A O no hydrogen 2.914 N/A ALA 130.A N ILE 127.A O no hydrogen 2.910 N/A ALA 131.A N GLN 128.A O no hydrogen 3.116 N/A ILE 134.A N ALA 130.A O no hydrogen 2.865 N/A ALA 135.A N ALA 131.A O no hydrogen 2.903 N/A ARG 136.A N ASP 132.A O no hydrogen 2.934 N/A MET 137.A N GLU 133.A O no hydrogen 2.858 N/A GLY 138.A N ILE 134.A O no hydrogen 2.936 N/A VAL 139.A N ALA 135.A O no hydrogen 2.911 N/A ASP 140.A N ARG 136.A O no hydrogen 3.039 N/A LEU 141.A N MET 137.A O no hydrogen 2.961 N/A GLY 142.A N VAL 139.A O no hydrogen 3.050 N/A VAL 143.A N GLY 138.A O no hydrogen 2.832 N/A ASN 145.A ND2 GLU 111.A OE1 no hydrogen 2.986 N/A ASN 145.A ND2 VAL 112.A O no hydrogen 3.300 N/A TYR 146.A N PHE 168.A O no hydrogen 2.761 N/A TYR 146.A OH VAL 143.A O no hydrogen 2.846 N/A VAL 147.A N LEU 114.A O no hydrogen 2.876 N/A GLY 148.A N ILE 170.A O no hydrogen 3.176 N/A SER 150.A N PRO 172.A O no hydrogen 3.013 N/A SER 150.A OG PRO 172.A O no hydrogen 2.899 N/A THR 151.A OG1 SER 119.A O no hydrogen 3.110 N/A ARG 152.A N PRO 149.A O no hydrogen 3.472 N/A ARG 152.A NH1 GLU 117.A OE2 no hydrogen 3.090 N/A ARG 152.A NH1 MET 118.A O no hydrogen 2.702 N/A ARG 152.A NH2 HIS 120.A O no hydrogen 2.976 N/A ARG 155.A NH1 ASP 132.A OD1 no hydrogen 3.265 N/A ARG 155.A NH1 ASP 132.A OD2 no hydrogen 3.505 N/A ARG 155.A NH2 ASP 132.A OD1 no hydrogen 3.168 N/A LEU 156.A N ARG 152.A O no hydrogen 2.912 N/A SER 157.A N PRO 153.A O no hydrogen 2.890 N/A ARG 158.A N GLU 154.A O no hydrogen 3.209 N/A ARG 158.A NH1 GLU 161.A OE2 no hydrogen 2.873 N/A LEU 159.A N ARG 155.A O no hydrogen 2.990 N/A ARG 160.A N LEU 156.A O no hydrogen 2.990 N/A ARG 160.A NE PHE 185.A O no hydrogen 2.910 N/A ARG 160.A NH1 GLY 164.A O no hydrogen 2.983 N/A ARG 160.A NH1 SER 167.A O no hydrogen 2.811 N/A ARG 160.A NH2 PHE 185.A O no hydrogen 2.780 N/A ARG 160.A NH2 ASP 187.A OD2 no hydrogen 2.794 N/A GLU 161.A N SER 157.A O no hydrogen 3.003 N/A ILE 162.A N ARG 158.A O no hydrogen 3.004 N/A ILE 163.A N LEU 159.A O no hydrogen 2.961 N/A GLY 164.A N ARG 160.A O no hydrogen 2.935 N/A SER 167.A OG ILE 163.A O no hydrogen 2.868 N/A PHE 168.A N LYS 144.A O no hydrogen 2.799 N/A LEU 169.A N ASP 187.A OD2 no hydrogen 2.722 N/A ILE 170.A N TYR 146.A O no hydrogen 2.992 N/A SER 171.A N ALA 188.A O no hydrogen 3.105 N/A SER 171.A OG GLY 148.A O no hydrogen 2.678 N/A GLY 175.A N GLY 177.A O no hydrogen 2.897 N/A GLY 177.A N GLY 173.A O no hydrogen 2.986 N/A GLU 181.A N ASP 178.A OD1 no hydrogen 2.931 N/A THR 182.A N ASP 178.A O no hydrogen 2.967 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.706 N/A LEU 183.A N PRO 179.A O no hydrogen 3.089 N/A ARG 184.A N GLU 181.A O no hydrogen 2.964 N/A PHE 185.A N THR 182.A O no hydrogen 3.041 N/A ALA 186.A N THR 182.A O no hydrogen 2.847 N/A ASP 187.A N LEU 169.A O no hydrogen 2.685 N/A ALA 188.A N LEU 169.A O no hydrogen 3.372 N/A ILE 189.A N ARG 6.A O no hydrogen 2.936 N/A ILE 190.A N SER 171.A O no hydrogen 2.863 N/A VAL 191.A N ILE 8.A O no hydrogen 2.884 N/A ILE 195.A N GLY 192.A O no hydrogen 2.935 N/A TYR 196.A N GLY 192.A O no hydrogen 3.048 N/A LEU 197.A N ALA 193.A O no hydrogen 2.857 N/A ALA 198.A N ILE 195.A O no hydrogen 3.116 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.009 N/A ALA 204.A N ASN 200.A O no hydrogen 2.902 N/A ALA 205.A N PRO 201.A O no hydrogen 2.775 N/A ALA 206.A N ALA 202.A O no hydrogen 2.712 N/A GLY 207.A N ALA 203.A O no hydrogen 2.643 N/A ILE 208.A N ALA 204.A O no hydrogen 3.051 N/A ILE 209.A N ALA 205.A O no hydrogen 2.942 N/A GLU 210.A N ALA 206.A O no hydrogen 2.861 N/A SER 211.A N GLY 207.A O no hydrogen 2.902 N/A SER 211.A OG GLY 207.A O no hydrogen 3.525 N/A SER 211.A OG ILE 208.A O no hydrogen 2.700 N/A ILE 212.A N ILE 209.A O no hydrogen 3.360 N/A