Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 1.A OG1 no hydrogen 3.179 N/A ILE 6.A N ARG 2.A O no hydrogen 3.500 N/A CYS 12.A N HIS 10.A ND1 no hydrogen 3.056 N/A LYS 16.A N ASN 14.A OD1 no hydrogen 2.922 N/A LEU 17.A N ASN 14.A O no hydrogen 3.447 N/A HIS 18.A N GLU 15.A O no hydrogen 3.217 N/A ARG 20.A N LEU 17.A O no hydrogen 2.900 N/A VAL 21.A N LEU 17.A O no hydrogen 2.898 N/A GLY 22.A N PRO 74.A O no hydrogen 2.941 N/A VAL 24.A N VAL 77.A O no hydrogen 3.139 N/A HIS 25.A N ALA 261.A O no hydrogen 2.909 N/A HIS 25.A ND1 ARG 258.A O no hydrogen 2.943 N/A VAL 26.A N GLY 79.A O no hydrogen 3.206 N/A ARG 31.A N ASN 89.A OD1 no hydrogen 3.108 N/A CYS 32.A SG ILE 34.A O no hydrogen 3.824 N/A HIS 35.A N PHE 150.A O no hydrogen 2.924 N/A HIS 35.A ND1 SER 149.A OG no hydrogen 2.735 N/A LYS 37.A N ILE 147.A O no hydrogen 2.876 N/A CYS 39.A N CYS 36.A O no hydrogen 3.062 N/A ASP 42.A N GLY 51.A O no hydrogen 2.965 N/A ASN 44.A N THR 53.A O no hydrogen 3.052 N/A CYS 46.A N ASN 44.A OD1 no hydrogen 3.070 N/A CYS 46.A SG ASN 44.A OD1 no hydrogen 3.163 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 2.941 N/A VAL 52.A N ARG 49.A O no hydrogen 3.318 N/A THR 53.A N ASP 42.A O no hydrogen 3.388 N/A THR 53.A OG1 ARG 55.A O no hydrogen 3.447 N/A GLY 54.A N ASP 260.A OD2 no hydrogen 2.807 N/A MET 57.A N PRO 27.A O no hydrogen 3.072 N/A ASP 61.A N THR 58.A OG1 no hydrogen 3.263 N/A ALA 62.A N THR 58.A O no hydrogen 2.843 N/A ILE 63.A N ALA 59.A O no hydrogen 3.212 N/A LYS 64.A N ASP 60.A O no hydrogen 3.344 N/A HIS 65.A N ASP 61.A O no hydrogen 2.983 N/A VAL 66.A N ALA 62.A O no hydrogen 2.917 N/A GLU 67.A N ILE 63.A O no hydrogen 2.936 N/A LYS 68.A N LYS 64.A O no hydrogen 2.923 N/A VAL 69.A N HIS 65.A O no hydrogen 2.961 N/A LYS 70.A N VAL 66.A O no hydrogen 2.890 N/A MET 73.A N VAL 69.A O no hydrogen 2.825 N/A SER 76.A OG ALA 9.A O no hydrogen 3.429 N/A SER 76.A OG GLY 22.A O no hydrogen 3.272 N/A ILE 78.A N LEU 107.A O no hydrogen 2.998 N/A GLY 79.A N VAL 24.A O no hydrogen 2.824 N/A VAL 80.A N CYS 109.A O no hydrogen 3.068 N/A GLY 84.A N ALA 29.A O no hydrogen 2.828 N/A ASP 85.A N ARG 31.A O no hydrogen 2.946 N/A LEU 87.A N ASP 85.A OD2 no hydrogen 3.226 N/A ALA 88.A N ASP 85.A O no hydrogen 2.990 N/A ASN 89.A ND2 ARG 31.A O no hydrogen 3.106 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 2.887 N/A THR 92.A N ASN 89.A O no hydrogen 3.070 N/A THR 92.A OG1 ALA 86.A O no hydrogen 2.705 N/A THR 92.A OG1 ASN 89.A O no hydrogen 2.895 N/A PHE 93.A N GLU 90.A O no hydrogen 3.043 N/A GLU 94.A N GLU 90.A O no hydrogen 3.055 N/A PHE 95.A N GLU 91.A O no hydrogen 2.917 N/A PHE 96.A N THR 92.A O no hydrogen 2.972 N/A LYS 97.A N PHE 93.A O no hydrogen 2.917 N/A LYS 98.A N GLU 94.A O no hydrogen 3.370 N/A ALA 99.A N PHE 95.A O no hydrogen 2.793 N/A SER 100.A N PHE 96.A O no hydrogen 3.151 N/A SER 100.A N LYS 97.A O no hydrogen 3.049 N/A SER 100.A OG PHE 96.A O no hydrogen 2.518 N/A SER 100.A OG LEU 127.A O no hydrogen 2.888 N/A LYS 102.A N LYS 98.A O no hydrogen 2.937 N/A PHE 103.A N ALA 99.A O no hydrogen 2.880 N/A LEU 107.A N SER 76.A O no hydrogen 2.926 N/A LYS 108.A N ASN 130.A OD1 no hydrogen 2.865 N/A CYS 109.A N ILE 78.A O no hydrogen 2.868 N/A CYS 109.A SG HIS 10.A NE2 no hydrogen 3.592 N/A CYS 109.A SG THR 131.A O no hydrogen 3.684 N/A CYS 109.A SG THR 131.A OG1 no hydrogen 3.371 N/A MET 110.A N THR 131.A O no hydrogen 3.227 N/A SER 111.A N VAL 80.A O no hydrogen 3.467 N/A THR 112.A N THR 133.A O no hydrogen 2.822 N/A THR 112.A OG1 ASP 85.A OD2 no hydrogen 3.097 N/A ASN 113.A ND2 ASN 33.A OD1 no hydrogen 3.248 N/A GLY 114.A N THR 112.A OG1 no hydrogen 3.356 N/A LEU 117.A N GLY 114.A O no hydrogen 2.900 N/A ARG 120.A N LEU 116.A O no hydrogen 2.916 N/A ALA 121.A N LEU 117.A O no hydrogen 2.807 N/A LEU 124.A N ARG 120.A O no hydrogen 3.071 N/A ALA 125.A N ALA 121.A O no hydrogen 3.224 N/A GLU 126.A N ASP 122.A O no hydrogen 3.300 N/A LEU 127.A N GLU 123.A O no hydrogen 3.056 N/A LEU 127.A N LEU 124.A O no hydrogen 3.232 N/A GLY 128.A N ALA 125.A O no hydrogen 3.385 N/A ASN 130.A N LYS 108.A O no hydrogen 3.109 N/A THR 131.A N LYS 108.A O no hydrogen 3.408 N/A VAL 132.A N ILE 184.A O no hydrogen 3.248 N/A THR 133.A N MET 110.A O no hydrogen 2.902 N/A VAL 134.A N LYS 186.A O no hydrogen 2.875 N/A THR 135.A N THR 112.A O no hydrogen 3.048 N/A VAL 139.A N HIS 199.A NE2 no hydrogen 2.977 N/A ASP 140.A N HIS 199.A NE2 no hydrogen 3.328 N/A ILE 143.A N ASP 140.A O no hydrogen 2.906 N/A GLY 144.A N ASP 140.A O no hydrogen 3.060 N/A GLU 145.A N PRO 141.A O no hydrogen 2.952 N/A LYS 146.A N ILE 143.A O no hydrogen 3.051 N/A ILE 147.A N GLY 144.A O no hydrogen 3.123 N/A TYR 148.A N GLY 144.A O no hydrogen 3.308 N/A SER 149.A N HIS 35.A O no hydrogen 3.076 N/A SER 149.A OG HIS 35.A ND1 no hydrogen 2.735 N/A VAL 151.A N TYR 158.A O no hydrogen 3.182 N/A VAL 152.A N ASN 33.A O no hydrogen 2.902 N/A TYR 153.A N LYS 156.A O no hydrogen 2.990 N/A TYR 153.A OH ASP 119.A OD2 no hydrogen 3.369 N/A LYS 156.A N TYR 153.A O no hydrogen 2.949 N/A TYR 158.A N VAL 151.A O no hydrogen 2.846 N/A ARG 161.A NH2 GLU 145.A OE1 no hydrogen 2.993 N/A ALA 163.A N HIS 159.A O no hydrogen 3.426 N/A PHE 164.A N GLY 160.A O no hydrogen 3.246 N/A GLU 165.A N ARG 161.A O no hydrogen 2.878 N/A VAL 166.A N GLU 162.A O no hydrogen 3.344 N/A VAL 166.A N ALA 163.A O no hydrogen 3.252 N/A LEU 167.A N ALA 163.A O no hydrogen 3.159 N/A SER 168.A N PHE 164.A O no hydrogen 2.823 N/A ARG 169.A N GLU 165.A O no hydrogen 3.175 N/A ASN 170.A N VAL 166.A O no hydrogen 3.140 N/A ASN 170.A ND2 VAL 166.A O no hydrogen 2.880 N/A GLN 171.A N LEU 167.A O no hydrogen 2.829 N/A GLN 171.A NE2 ASN 113.A O no hydrogen 2.957 N/A GLN 171.A NE2 THR 135.A O no hydrogen 2.976 N/A LEU 172.A N SER 168.A O no hydrogen 3.262 N/A GLU 173.A N ARG 169.A O no hydrogen 3.130 N/A GLY 174.A N ASN 170.A O no hydrogen 2.804 N/A ILE 175.A N GLN 171.A O no hydrogen 2.857 N/A ILE 175.A N LEU 172.A O no hydrogen 3.150 N/A GLU 176.A N LEU 172.A O no hydrogen 3.242 N/A LYS 177.A N GLU 173.A O no hydrogen 2.946 N/A LEU 178.A N GLY 174.A O no hydrogen 3.020 N/A ALA 179.A N ILE 175.A O no hydrogen 2.816 N/A GLU 180.A N GLU 176.A O no hydrogen 3.342 N/A ARG 181.A N LYS 177.A O no hydrogen 3.143 N/A GLY 182.A N ALA 179.A O no hydrogen 3.415 N/A ILE 183.A N LEU 178.A O no hydrogen 2.994 N/A LYS 186.A N VAL 132.A O no hydrogen 3.077 N/A LYS 186.A NZ THR 133.A OG1 no hydrogen 2.758 N/A VAL 187.A N LEU 214.A O no hydrogen 2.934 N/A ASN 188.A N VAL 134.A O no hydrogen 3.143 N/A SER 189.A N ASN 216.A O no hydrogen 2.964 N/A SER 189.A OG VAL 136.A O no hydrogen 2.863 N/A VAL 190.A N ASN 137.A OD1 no hydrogen 3.262 N/A LEU 191.A N ILE 218.A O no hydrogen 2.792 N/A ILE 192.A N ASN 196.A OD1 no hydrogen 2.845 N/A GLY 194.A N ASP 197.A OD2 no hydrogen 3.178 N/A LEU 195.A N ILE 192.A O no hydrogen 3.128 N/A ASN 196.A ND2 ASN 137.A O no hydrogen 3.003 N/A ASN 196.A ND2 VAL 190.A O no hydrogen 2.856 N/A GLU 198.A N ASP 197.A OD1 no hydrogen 2.944 N/A HIS 199.A N ASN 196.A O no hydrogen 2.902 N/A HIS 199.A ND1 ASP 202.A OD2 no hydrogen 2.941 N/A ILE 200.A N ASN 196.A O no hydrogen 3.192 N/A ILE 203.A N HIS 199.A O no hydrogen 3.169 N/A ALA 204.A N ILE 200.A O no hydrogen 3.030 N/A ARG 205.A N VAL 201.A O no hydrogen 3.144 N/A GLU 206.A N ASP 202.A O no hydrogen 3.188 N/A VAL 207.A N ILE 203.A O no hydrogen 2.986 N/A LYS 208.A N ALA 204.A O no hydrogen 3.134 N/A LYS 209.A N ARG 205.A O no hydrogen 3.430 N/A ARG 210.A N GLU 206.A O no hydrogen 3.189 N/A ARG 210.A NE GLU 206.A OE2 no hydrogen 2.896 N/A ARG 210.A NH1 GLU 176.A OE1 no hydrogen 3.551 N/A ARG 210.A NH2 GLU 206.A OE2 no hydrogen 3.536 N/A GLY 211.A N LYS 208.A O no hydrogen 3.063 N/A ALA 212.A N VAL 207.A O no hydrogen 2.895 N/A SER 213.A N VAL 185.A O no hydrogen 2.880 N/A MET 215.A N PRO 249.A O no hydrogen 3.029 N/A ASN 216.A N VAL 187.A O no hydrogen 2.752 N/A ASN 216.A ND2 ASN 188.A OD1 no hydrogen 3.418 N/A ILE 218.A N SER 189.A O no hydrogen 2.831 N/A MET 226.A N LYS 37.A O no hydrogen 3.108 N/A TYR 229.A N MET 226.A O no hydrogen 3.385 N/A GLN 236.A N THR 233.A OG1 no hydrogen 3.315 N/A ILE 237.A N THR 233.A O no hydrogen 3.028 N/A GLU 238.A N CYS 234.A O no hydrogen 3.239 N/A ARG 239.A N GLU 235.A O no hydrogen 3.321 N/A VAL 240.A N GLN 236.A O no hydrogen 3.213 N/A ARG 241.A N ILE 237.A O no hydrogen 3.141 N/A ARG 241.A NE ILE 217.A O no hydrogen 3.494 N/A ARG 241.A NE PHE 251.A O no hydrogen 3.340 N/A ASN 242.A N GLU 238.A O no hydrogen 2.840 N/A GLU 243.A N ARG 239.A O no hydrogen 3.406 N/A VAL 244.A N VAL 240.A O no hydrogen 2.917 N/A GLU 245.A N ARG 241.A O no hydrogen 2.901 N/A LYS 246.A N GLU 243.A O no hydrogen 3.261 N/A ILE 247.A N VAL 244.A O no hydrogen 2.886 N/A ILE 248.A N VAL 244.A O no hydrogen 3.130 N/A PHE 251.A N MET 215.A O no hydrogen 2.906 N/A ARG 252.A N GLU 15.A OE2 no hydrogen 2.727 N/A ARG 252.A NH1 ASN 242.A OD1 no hydrogen 3.506 N/A ARG 252.A NH2 ASN 242.A OD1 no hydrogen 3.255 N/A GLN 256.A NE2 PRO 219.A O no hydrogen 3.073 N/A ARG 258.A NE ASP 260.A OD1 no hydrogen 2.833 N/A ARG 258.A NH1 ASN 44.A O no hydrogen 3.388 N/A ARG 258.A NH1 GLU 47.A O no hydrogen 2.922 N/A ARG 258.A NH2 ASN 44.A O no hydrogen 2.867 N/A ARG 258.A NH2 ASP 260.A OD2 no hydrogen 2.599 N/A ALA 259.A N VAL 52.A O no hydrogen 2.911 N/A TYR 262.A N GLU 269.A O no hydrogen 2.913 N/A GLY 263.A N ARG 23.A O no hydrogen 2.894 N/A LYS 267.A NZ GLY 266.A O no hydrogen 2.782 N/A LYS 268.A NZ THR 255.A OG1 no hydrogen 2.741 N/A GLU 269.A N TYR 262.A O no hydrogen 2.852 N/A ASP 271.A N ASP 260.A OD2 no hydrogen 3.239 N/A