Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N SER 1.A O no hydrogen 3.170 N/A GLN 6.A N ARG 2.A O no hydrogen 2.973 N/A ARG 7.A N ARG 3.A O no hydrogen 2.889 N/A LEU 8.A N GLN 4.A O no hydrogen 2.958 N/A GLU 9.A N ILE 5.A O no hydrogen 2.911 N/A GLN 10.A N GLN 6.A O no hydrogen 2.992 N/A LEU 11.A N ARG 7.A O no hydrogen 2.984 N/A LEU 12.A N LEU 8.A O no hydrogen 2.876 N/A ALA 13.A N GLU 9.A O no hydrogen 3.012 N/A LEU 14.A N GLN 10.A O no hydrogen 2.944 N/A TYR 15.A N LEU 11.A O no hydrogen 2.994 N/A VAL 16.A N LEU 12.A O no hydrogen 2.927 N/A ALA 17.A N ALA 13.A O no hydrogen 2.964 N/A GLU 18.A N LEU 14.A O no hydrogen 3.020 N/A ILE 19.A N TYR 15.A O no hydrogen 2.905 N/A ARG 20.A N VAL 16.A O no hydrogen 2.914 N/A ARG 21.A N ALA 17.A O no hydrogen 2.990 N/A LEU 22.A N GLU 18.A O no hydrogen 2.922 N/A GLN 23.A N ILE 19.A O no hydrogen 2.952 N/A GLN 23.A NE2 GLU 42.A OE1 no hydrogen 3.424 N/A GLU 24.A N ARG 21.A O no hydrogen 3.203 N/A LYS 25.A N LEU 22.A O no hydrogen 2.982 N/A ASP 28.A N GLU 31.A OE1 no hydrogen 3.256 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.873 N/A GLU 31.A N ASP 28.A OD1 no hydrogen 2.951 N/A LEU 32.A N ASP 28.A O no hydrogen 3.168 N/A LEU 32.A N LEU 29.A O no hydrogen 3.170 N/A ASP 33.A N SER 30.A O no hydrogen 3.008 N/A ASP 34.A N GLU 31.A O no hydrogen 3.222 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.070 N/A SER 37.A N ASP 34.A O no hydrogen 3.004 N/A LEU 40.A N SER 37.A OG no hydrogen 3.330 N/A GLN 41.A N SER 37.A O no hydrogen 2.845 N/A GLU 42.A N ALA 38.A O no hydrogen 2.903 N/A ALA 43.A N TYR 39.A O no hydrogen 2.951 N/A ARG 44.A N LEU 40.A O no hydrogen 2.956 N/A LEU 45.A N GLN 41.A O no hydrogen 2.967 N/A LYS 46.A N GLU 42.A O no hydrogen 2.890 N/A ARG 47.A N ALA 43.A O no hydrogen 2.983 N/A LYS 48.A N ARG 44.A O no hydrogen 3.008 N/A LEU 49.A N LEU 45.A O no hydrogen 2.877 N/A ILE 50.A N LYS 46.A O no hydrogen 2.937 N/A ARG 51.A N ARG 47.A O no hydrogen 3.045 N/A LEU 52.A N LYS 48.A O no hydrogen 2.901 N/A PHE 53.A N LEU 49.A O no hydrogen 2.938 N/A GLY 54.A N ILE 50.A O no hydrogen 2.970 N/A ARG 55.A N ARG 51.A O no hydrogen 2.928 N/A LEU 56.A N LEU 52.A O no hydrogen 2.856 N/A CYS 57.A N PHE 53.A O no hydrogen 2.994 N/A CYS 57.A SG PHE 53.A O no hydrogen 3.515 N/A CYS 57.A SG SER 63.A O no hydrogen 3.532 N/A GLU 58.A N GLY 54.A O no hydrogen 2.921 N/A LEU 59.A N ARG 55.A O no hydrogen 2.890 N/A LYS 60.A N LEU 56.A O no hydrogen 3.072 N/A CYS 62.A N CYS 57.A O no hydrogen 3.303 N/A THR 66.A N GLU 71.A OE2 no hydrogen 3.068 N/A GLY 67.A N GLU 71.A OE1 no hydrogen 2.935 N/A ARG 68.A NE ASP 148.A OD1 no hydrogen 2.942 N/A ARG 68.A NH2 ASP 148.A OD2 no hydrogen 2.636 N/A GLU 71.A N ARG 68.A O no hydrogen 3.047 N/A GLN 72.A N VAL 69.A O no hydrogen 3.386 N/A ARG 73.A NH1 GLU 89.A OE1 no hydrogen 2.322 N/A ILE 74.A N ASN 93.A OD1 no hydrogen 2.855 N/A TYR 76.A N GLU 89.A OE2 no hydrogen 2.696 N/A THR 79.A N ASN 85.A OD1 no hydrogen 3.036 N/A THR 79.A OG1 ASN 85.A OD1 no hydrogen 2.552 N/A TYR 81.A N THR 79.A OG1 no hydrogen 3.037 N/A ASN 85.A N TYR 81.A O no hydrogen 2.893 N/A ASN 85.A ND2 THR 79.A O no hydrogen 3.041 N/A ARG 86.A N PRO 82.A O no hydrogen 2.898 N/A ARG 87.A N GLU 83.A O no hydrogen 2.995 N/A ILE 88.A N VAL 84.A O no hydrogen 2.932 N/A GLU 89.A N ASN 85.A O no hydrogen 2.887 N/A ARG 90.A N ARG 86.A O no hydrogen 2.926 N/A LEU 91.A N ARG 87.A O no hydrogen 2.969 N/A ILE 92.A N ILE 88.A O no hydrogen 3.230 N/A ASN 93.A N ARG 90.A O no hydrogen 3.290 N/A ASN 93.A ND2 ILE 74.A O no hydrogen 2.762 N/A ASN 93.A ND2 GLU 89.A O no hydrogen 2.680 N/A THR 99.A OG1 ILE 92.A O no hydrogen 3.456 N/A ASP 102.A N ASP 105.A OD2 no hydrogen 3.239 N/A ASP 105.A N ASP 102.A OD2 no hydrogen 3.171 N/A VAL 106.A N ASP 102.A O no hydrogen 3.392 N/A LEU 107.A N TYR 103.A O no hydrogen 2.907 N/A ARG 108.A N GLY 104.A O no hydrogen 2.934 N/A ALA 109.A N ASP 105.A O no hydrogen 2.956 N/A VAL 110.A N VAL 106.A O no hydrogen 2.921 N/A GLU 111.A N LEU 107.A O no hydrogen 2.950 N/A LYS 112.A N ARG 108.A O no hydrogen 2.906 N/A ALA 113.A N ALA 109.A O no hydrogen 2.965 N/A ALA 114.A N VAL 110.A O no hydrogen 2.912 N/A ALA 115.A N GLU 111.A O no hydrogen 2.895 N/A ALA 115.A N LYS 112.A O no hydrogen 3.233 N/A ARG 116.A N LYS 112.A O no hydrogen 2.961 N/A HIS 117.A N ALA 113.A O no hydrogen 3.152 N/A SER 118.A N ALA 115.A O no hydrogen 2.714 N/A GLN 125.A NE2 GLN 124.A OE1 no hydrogen 3.206 N/A LEU 126.A N PRO 122.A O no hydrogen 3.052 N/A GLN 127.A N ARG 123.A O no hydrogen 2.900 N/A LEU 128.A N GLN 124.A O no hydrogen 2.940 N/A MET 129.A N GLN 125.A O no hydrogen 2.926 N/A ALA 130.A N LEU 126.A O no hydrogen 2.911 N/A GLN 131.A N GLN 127.A O no hydrogen 2.852 N/A ASP 132.A N LEU 128.A O no hydrogen 2.948 N/A ALA 133.A N MET 129.A O no hydrogen 2.951 N/A PHE 134.A N ALA 130.A O no hydrogen 2.871 N/A ARG 135.A N GLN 131.A O no hydrogen 2.956 N/A ASP 136.A N ASP 132.A O no hydrogen 2.940 N/A VAL 137.A N ALA 133.A O no hydrogen 2.902 N/A GLY 138.A N PHE 134.A O no hydrogen 2.912 N/A ILE 139.A N ARG 135.A O no hydrogen 2.938 N/A ARG 140.A N ASP 136.A O no hydrogen 2.927 N/A LEU 141.A N VAL 137.A O no hydrogen 2.882 N/A GLN 142.A N GLY 138.A O no hydrogen 2.943 N/A GLU 143.A N ILE 139.A O no hydrogen 2.883 N/A ARG 144.A N ARG 140.A O no hydrogen 2.904 N/A ARG 145.A N LEU 141.A O no hydrogen 2.960 N/A HIS 146.A N GLN 142.A O no hydrogen 2.956 N/A LEU 147.A N GLU 143.A O no hydrogen 2.883 N/A ASP 148.A N ARG 144.A O no hydrogen 2.885 N/A LEU 149.A N ARG 145.A O no hydrogen 2.923 N/A ILE 150.A N HIS 146.A O no hydrogen 2.942 N/A TYR 151.A N LEU 147.A O no hydrogen 2.883 N/A ASN 152.A N ASP 148.A O no hydrogen 3.294 N/A ASN 152.A ND2 ASP 148.A O no hydrogen 2.962 N/A CYS 155.A SG LEU 157.A O no hydrogen 3.866 N/A ALA 163.A N ASP 161.A OD2 no hydrogen 3.112 N/A LEU 164.A N ASP 161.A O no hydrogen 3.193 N/A SER 165.A N PRO 162.A O no hydrogen 3.094 N/A SER 165.A OG PRO 162.A O no hydrogen 3.335 N/A ASP 166.A N ALA 163.A O no hydrogen 3.354 N/A VAL 168.A N ASP 166.A OD2 no hydrogen 3.103 N/A LEU 169.A N ASP 166.A OD2 no hydrogen 3.373 N/A ALA 170.A N ASP 166.A O no hydrogen 2.905 N/A ARG 171.A N PRO 167.A O no hydrogen 2.907 N/A ARG 172.A N VAL 168.A O no hydrogen 2.983 N/A LEU 173.A N LEU 169.A O no hydrogen 2.904 N/A ARG 174.A N ALA 170.A O no hydrogen 2.944 N/A GLU 175.A N ARG 171.A O no hydrogen 2.973 N/A ASN 176.A N ARG 172.A O no hydrogen 2.920 N/A ARG 177.A N LEU 173.A O no hydrogen 2.872 N/A SER 178.A N ARG 174.A O no hydrogen 3.050 N/A SER 178.A OG GLU 175.A O no hydrogen 3.029 N/A LEU 179.A N GLU 175.A O no hydrogen 3.018 N/A ALA 180.A N ASN 176.A O no hydrogen 2.853 N/A MET 181.A N ARG 177.A O no hydrogen 2.947 N/A SER 182.A N SER 178.A O no hydrogen 3.003 N/A SER 182.A OG LEU 179.A O no hydrogen 3.457 N/A ARG 183.A N LEU 179.A O no hydrogen 2.923 N/A LEU 184.A N ALA 180.A O no hydrogen 2.977 N/A ASP 185.A N MET 181.A O no hydrogen 2.983 N/A GLU 186.A N SER 182.A O no hydrogen 2.903 N/A VAL 187.A N ARG 183.A O no hydrogen 2.985 N/A ILE 188.A N LEU 184.A O no hydrogen 3.048 N/A SER 189.A N ASP 185.A O no hydrogen 2.932 N/A SER 189.A OG ASP 185.A O no hydrogen 2.736 N/A LYS 190.A N GLU 186.A O no hydrogen 2.904 N/A TYR 191.A N VAL 187.A O no hydrogen 3.051 N/A ALA 192.A N ILE 188.A O no hydrogen 3.051 N/A MET 193.A N SER 189.A O no hydrogen 2.878 N/A LEU 194.A N LYS 190.A O no hydrogen 2.955 N/A GLN 195.A N TYR 191.A O no hydrogen 3.002 N/A GLN 195.A NE2 GLU 199.A OE2 no hydrogen 3.261 N/A ASP 196.A N ALA 192.A O no hydrogen 2.939 N/A LYS 197.A N MET 193.A O no hydrogen 2.875 N/A SER 198.A N LEU 194.A O no hydrogen 3.048 N/A GLU 199.A N GLN 195.A O no hydrogen 2.853 N/A