Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ktg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ SER 2.A OG no hydrogen 3.418 N/A LYS 3.A NZ PRO 189.A O no hydrogen 3.271 N/A GLU 6.A N LYS 3.A O no hydrogen 2.670 N/A LEU 7.A N GLY 4.A O no hydrogen 3.245 N/A PHE 8.A N GLU 5.A O no hydrogen 3.283 N/A VAL 12.A N GLY 35.A O no hydrogen 3.164 N/A ILE 14.A N GLY 33.A O no hydrogen 2.833 N/A LEU 15.A N LEU 116.A O no hydrogen 3.006 N/A VAL 16.A N GLY 31.A O no hydrogen 3.140 N/A GLU 17.A N ASN 118.A O no hydrogen 2.852 N/A LEU 18.A N VAL 29.A O no hydrogen 2.903 N/A ASP 19.A N ILE 120.A O no hydrogen 3.288 N/A GLY 20.A N PHE 27.A O no hydrogen 2.739 N/A ASP 21.A N LEU 122.A O no hydrogen 3.235 N/A VAL 22.A N HIS 25.A O no hydrogen 2.853 N/A ASN 23.A N GLY 124.A O no hydrogen 3.270 N/A HIS 25.A N VAL 22.A O no hydrogen 2.845 N/A LYS 26.A NZ ASP 21.A OD1 no hydrogen 3.533 N/A PHE 27.A N GLY 20.A O no hydrogen 3.009 N/A SER 28.A OG LEU 18.A O no hydrogen 3.196 N/A SER 28.A OG ASP 19.A OD1 no hydrogen 2.711 N/A SER 28.A OG PHE 27.A O no hydrogen 3.152 N/A VAL 29.A N LEU 18.A O no hydrogen 2.968 N/A SER 30.A N ILE 47.A O no hydrogen 3.125 N/A GLY 31.A N VAL 16.A O no hydrogen 3.005 N/A GLU 32.A N LYS 45.A O no hydrogen 3.012 N/A GLY 33.A N ILE 14.A O no hydrogen 3.095 N/A GLU 34.A N THR 43.A O no hydrogen 3.117 N/A GLY 35.A N VAL 12.A O no hydrogen 2.871 N/A ASP 36.A N LYS 41.A O no hydrogen 2.896 N/A THR 38.A OG1 THR 9.A O no hydrogen 3.382 N/A GLY 40.A N ALA 37.A O no hydrogen 3.030 N/A LYS 41.A N ASP 36.A O no hydrogen 3.055 N/A LEU 42.A N GLU 219.A O no hydrogen 2.992 N/A THR 43.A N GLU 34.A O no hydrogen 3.109 N/A LEU 44.A N LEU 217.A O no hydrogen 3.031 N/A LYS 45.A N GLU 32.A O no hydrogen 2.906 N/A LYS 45.A NZ GLU 210.A OE1 no hydrogen 3.205 N/A PHE 46.A N MET 215.A O no hydrogen 2.743 N/A ILE 47.A N SER 30.A O no hydrogen 3.016 N/A CYS 48.A N ASP 213.A O no hydrogen 3.013 N/A CYS 48.A SG SER 28.A O no hydrogen 3.494 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.092 N/A CYS 48.A SG GLY 51.A O no hydrogen 2.975 N/A THR 49.A N SER 28.A O no hydrogen 3.239 N/A LYS 52.A NZ LEU 53.A O no hydrogen 3.080 N/A LEU 53.A N ASP 213.A OD2 no hydrogen 3.021 N/A TRP 57.A NE1 ASP 213.A OD1 no hydrogen 3.188 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.624 N/A THR 59.A OG1 TRP 57.A O no hydrogen 3.459 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 3.244 N/A LEU 60.A N TRP 57.A O no hydrogen 2.715 N/A VAL 61.A N PRO 58.A O no hydrogen 3.075 N/A THR 62.A OG1 HIS 178.A NE2 no hydrogen 2.877 N/A PHE 64.A N LEU 60.A O no hydrogen 2.771 N/A GLN 66.A N TYR 89.A OH no hydrogen 3.404 N/A CYS 67.A SG TYR 89.A OH no hydrogen 3.633 N/A PHE 68.A N VAL 65.A O no hydrogen 3.199 N/A ALA 69.A N GLN 66.A O no hydrogen 3.187 N/A ARG 70.A N VAL 221.A O no hydrogen 3.019 N/A TYR 71.A OH HIS 196.A NE2 no hydrogen 2.764 N/A MET 75.A N PRO 72.A O no hydrogen 2.844 N/A LYS 76.A N ASP 73.A O no hydrogen 3.114 N/A LYS 76.A NZ TYR 71.A O no hydrogen 3.384 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.822 N/A GLN 77.A NE2 HIS 74.A O no hydrogen 3.013 N/A GLN 77.A NE2 ASN 230.A OD1 no hydrogen 3.580 N/A HIS 78.A N MET 75.A O no hydrogen 2.812 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.518 N/A LYS 82.A NZ CYS 67.A O no hydrogen 2.580 N/A LYS 82.A NZ ALA 69.A O no hydrogen 2.855 N/A LYS 82.A NZ ASP 79.A OD1 no hydrogen 3.375 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.547 N/A SER 83.A N PHE 80.A O no hydrogen 3.096 N/A SER 83.A OG PHE 80.A O no hydrogen 2.987 N/A ALA 84.A N PHE 80.A O no hydrogen 3.320 N/A GLY 88.A N ALA 84.A O no hydrogen 3.038 N/A TYR 89.A N VAL 109.A O no hydrogen 3.040 N/A VAL 90.A N THR 183.A O no hydrogen 2.953 N/A GLN 91.A N ALA 107.A O no hydrogen 2.805 N/A GLU 92.A N GLN 181.A O no hydrogen 3.050 N/A ARG 93.A N THR 105.A O no hydrogen 2.798 N/A ARG 93.A NE GLN 180.A OE1 no hydrogen 2.473 N/A ARG 93.A NH1 THR 62.A O no hydrogen 2.651 N/A THR 94.A N TYR 179.A O no hydrogen 2.981 N/A ILE 95.A N TYR 103.A O no hydrogen 2.783 N/A PHE 96.A N ASP 177.A O no hydrogen 3.162 N/A PHE 97.A N GLY 101.A O no hydrogen 3.211 N/A LYS 98.A N LEU 175.A O no hydrogen 3.125 N/A ASN 102.A N ILE 125.A O no hydrogen 3.157 N/A TYR 103.A N ILE 95.A O no hydrogen 2.859 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 3.244 N/A LYS 104.A N LYS 123.A O no hydrogen 2.891 N/A THR 105.A N ARG 93.A O no hydrogen 3.204 N/A ARG 106.A N GLU 121.A O no hydrogen 3.185 N/A ARG 106.A NH1 GLU 108.A OE2 no hydrogen 3.496 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 3.311 N/A GLU 108.A N ARG 119.A O no hydrogen 2.917 N/A VAL 109.A N TYR 89.A O no hydrogen 2.852 N/A LYS 110.A N VAL 117.A O no hydrogen 2.932 N/A GLU 112.A N THR 115.A O no hydrogen 2.854 N/A LEU 116.A N PRO 13.A O no hydrogen 2.951 N/A VAL 117.A N LYS 110.A O no hydrogen 2.689 N/A ASN 118.A N LEU 15.A O no hydrogen 3.101 N/A ARG 119.A N GLU 108.A O no hydrogen 2.983 N/A ARG 119.A NE GLU 112.A OE2 no hydrogen 3.033 N/A ARG 119.A NH1 GLU 17.A OE2 no hydrogen 2.554 N/A ARG 119.A NH2 GLU 112.A OE1 no hydrogen 3.235 N/A ILE 120.A N GLU 17.A O no hydrogen 2.822 N/A GLU 121.A N ARG 106.A O no hydrogen 2.901 N/A LEU 122.A N ASP 19.A O no hydrogen 3.046 N/A LYS 123.A N LYS 104.A O no hydrogen 2.955 N/A GLY 124.A N ASP 21.A O no hydrogen 2.775 N/A ILE 125.A N ASN 102.A O no hydrogen 3.098 N/A LYS 128.A N ASP 100.A OD1 no hydrogen 2.877 N/A GLY 131.A N LYS 128.A O no hydrogen 2.578 N/A GLY 135.A N GLY 131.A O no hydrogen 3.116 N/A HIS 136.A N ILE 133.A O no hydrogen 2.973 N/A HIS 136.A NE2 PRO 54.A O no hydrogen 2.901 N/A LYS 137.A N ASN 132.A O no hydrogen 3.021 N/A LYS 137.A NZ ASP 130.A O no hydrogen 2.348 N/A GLU 139.A N ASN 167.A O no hydrogen 3.261 N/A TYR 140.A OH SER 205.A O no hydrogen 2.942 N/A ASN 141.A ND2 GLU 139.A OE1 no hydrogen 3.476 N/A TYR 142.A OH PRO 58.A O no hydrogen 3.187 N/A ASN 143.A ND2 ARG 165.A O no hydrogen 2.545 N/A ASN 143.A ND2 ASN 167.A OD1 no hydrogen 2.738 N/A HIS 145.A N THR 200.A O no hydrogen 3.053 N/A VAL 147.A N LEU 198.A O no hydrogen 2.826 N/A TYR 148.A N ASN 161.A O no hydrogen 2.903 N/A ILE 149.A N HIS 196.A O no hydrogen 2.705 N/A MET 150.A N LYS 159.A O no hydrogen 3.104 N/A ASP 152.A N GLY 157.A O no hydrogen 3.181 N/A LYS 155.A N ASP 152.A O no hydrogen 3.325 N/A LYS 155.A NZ GLN 181.A OE1 no hydrogen 3.081 N/A ASN 156.A N LYS 153.A O no hydrogen 3.120 N/A GLY 157.A N ASP 152.A O no hydrogen 3.397 N/A ILE 158.A N ASN 182.A O no hydrogen 3.100 N/A LYS 159.A N MET 150.A O no hydrogen 3.111 N/A VAL 160.A N GLN 180.A O no hydrogen 2.796 N/A ASN 161.A N TYR 148.A O no hydrogen 2.769 N/A PHE 162.A N HIS 178.A O no hydrogen 3.076 N/A ILE 164.A N ALA 176.A O no hydrogen 2.699 N/A ARG 165.A N HIS 145.A NE2 no hydrogen 2.916 N/A ARG 165.A NH1 SER 144.A O no hydrogen 3.333 N/A HIS 166.A N GLN 174.A O no hydrogen 2.938 N/A ILE 168.A N SER 172.A O no hydrogen 3.206 N/A GLU 169.A N LYS 137.A O no hydrogen 3.331 N/A GLY 171.A N ILE 168.A O no hydrogen 2.744 N/A GLN 174.A N HIS 166.A O no hydrogen 3.002 N/A GLN 174.A NE2 ASN 132.A OD1 no hydrogen 2.890 N/A ALA 176.A N ILE 164.A O no hydrogen 2.945 N/A ASP 177.A N PHE 96.A O no hydrogen 2.781 N/A HIS 178.A N PHE 162.A O no hydrogen 2.534 N/A HIS 178.A NE2 THR 62.A OG1 no hydrogen 2.877 N/A TYR 179.A N THR 94.A O no hydrogen 3.243 N/A GLN 180.A N VAL 160.A O no hydrogen 3.014 N/A GLN 180.A NE2 GLN 66.A OE1 no hydrogen 2.929 N/A GLN 181.A N GLU 92.A O no hydrogen 3.078 N/A ASN 182.A N ILE 158.A O no hydrogen 3.020 N/A THR 183.A N VAL 90.A O no hydrogen 2.882 N/A ILE 185.A N GLY 88.A O no hydrogen 3.409 N/A LEU 191.A N SER 83.A OG no hydrogen 2.989 N/A ASP 194.A N HIS 78.A ND1 no hydrogen 3.206 N/A HIS 196.A N ILE 149.A O no hydrogen 2.916 N/A HIS 196.A NE2 TYR 71.A OH no hydrogen 2.764 N/A TYR 197.A N ALA 224.A O no hydrogen 3.101 N/A LEU 198.A N VAL 147.A O no hydrogen 2.885 N/A SER 199.A N THR 222.A O no hydrogen 2.662 N/A THR 200.A N HIS 145.A O no hydrogen 3.205 N/A GLN 201.A N PHE 220.A O no hydrogen 3.084 N/A ASN 203.A N LEU 218.A O no hydrogen 3.257 N/A SER 205.A N VAL 216.A O no hydrogen 3.204 N/A SER 205.A OG VAL 216.A O no hydrogen 3.546 N/A LYS 206.A NZ HIS 214.A O no hydrogen 3.349 N/A ASP 207.A N HIS 214.A NE2 no hydrogen 2.886 N/A ARG 212.A N GLU 210.A OE2 no hydrogen 3.247 N/A ARG 212.A NE GLU 210.A OE2 no hydrogen 2.796 N/A ARG 212.A NH2 GLU 210.A OE2 no hydrogen 3.152 N/A HIS 214.A ND1 ARG 212.A O no hydrogen 2.587 N/A MET 215.A N PHE 46.A O no hydrogen 2.949 N/A LEU 217.A N LEU 44.A O no hydrogen 2.752 N/A LEU 218.A N ASN 203.A O no hydrogen 3.216 N/A GLU 219.A N LEU 42.A O no hydrogen 3.123 N/A PHE 220.A N GLN 201.A O no hydrogen 3.090 N/A VAL 221.A N GLY 40.A O no hydrogen 3.048 N/A THR 222.A N SER 199.A O no hydrogen 3.195 N/A ALA 223.A N ARG 70.A O no hydrogen 2.870 N/A ALA 224.A N TYR 197.A O no hydrogen 3.094 N/A LEU 233.A N ASN 230.A O no hydrogen 3.251 N/A GLN 235.A N SER 231.A O no hydrogen 2.831 N/A VAL 236.A N LEU 233.A O no hydrogen 3.314 N/A ARG 238.A N GLN 235.A O no hydrogen 2.980 N/A GLN 239.A N GLN 239.A OE1 no hydrogen 3.215 N/A LEU 240.A N VAL 236.A O no hydrogen 3.023 N/A LEU 242.A N ARG 238.A O no hydrogen 3.126 N/A ILE 243.A N GLN 239.A O no hydrogen 2.847 N/A ASP 245.A N ALA 241.A O no hydrogen 2.758 N/A ASP 246.A N LEU 242.A O no hydrogen 3.286 N/A ILE 247.A N ILE 243.A O no hydrogen 2.871 N/A CYS 248.A N GLY 244.A O no hydrogen 2.968 N/A ARG 250.A N ASP 246.A O no hydrogen 2.769 N/A GLU 254.A N TYR 251.A O no hydrogen 3.132 N/A PHE 255.A N TYR 251.A O no hydrogen 2.949 N/A GLN 256.A N ASP 252.A O no hydrogen 3.426 N/A ASN 257.A N THR 253.A O no hydrogen 2.960 N/A LEU 258.A N GLU 254.A O no hydrogen 2.902 N/A LEU 258.A N PHE 255.A O no hydrogen 2.847 N/A LEU 259.A N PHE 255.A O no hydrogen 2.986 N/A GLU 260.A N GLN 256.A O no hydrogen 2.762 N/A GLN 261.A N ASN 257.A O no hydrogen 2.882 N/A THR 265.A N ASN 268.A OD1 no hydrogen 3.277 N/A ASN 268.A N THR 265.A O no hydrogen 3.168 N/A LEU 272.A N ASN 268.A O no hydrogen 2.827 N/A PHE 273.A N ALA 269.A O no hydrogen 2.967 N/A THR 274.A N TYR 270.A O no hydrogen 2.959 N/A THR 274.A OG1 TYR 270.A O no hydrogen 2.277 N/A THR 274.A OG1 GLU 271.A O no hydrogen 3.000 N/A LYS 275.A N GLU 271.A O no hydrogen 2.968 N/A ILE 276.A N LEU 272.A O no hydrogen 3.076 N/A ALA 277.A N PHE 273.A O no hydrogen 2.869 N/A SER 278.A N THR 274.A O no hydrogen 3.390 N/A SER 278.A OG THR 274.A O no hydrogen 3.478 N/A SER 279.A OG LYS 275.A O no hydrogen 2.421 N/A SER 279.A OG ILE 276.A O no hydrogen 2.914 N/A LEU 280.A N ILE 276.A O no hydrogen 2.881 N/A PHE 281.A N ALA 277.A O no hydrogen 3.002 N/A LYS 282.A N SER 278.A O no hydrogen 2.833 N/A SER 283.A OG LEU 280.A O no hydrogen 2.400 N/A ARG 289.A NE GLY 284.A O no hydrogen 3.337 N/A VAL 291.A N TRP 287.A O no hydrogen 2.920 N/A LEU 293.A N ARG 289.A O no hydrogen 3.235 N/A GLY 295.A N VAL 291.A O no hydrogen 3.047 N/A PHE 296.A N ALA 292.A O no hydrogen 3.032 N/A PHE 296.A N LEU 293.A O no hydrogen 2.831 N/A GLY 297.A N LEU 293.A O no hydrogen 3.396 N/A TYR 298.A N LEU 294.A O no hydrogen 2.885 N/A ARG 299.A N GLY 295.A O no hydrogen 3.027 N/A LEU 300.A N PHE 296.A O no hydrogen 2.431 N/A ALA 301.A N GLY 297.A O no hydrogen 2.728 N/A LEU 302.A N TYR 298.A O no hydrogen 3.010 N/A TYR 303.A N ARG 299.A O no hydrogen 3.335 N/A VAL 304.A N LEU 300.A O no hydrogen 2.909 N/A TYR 305.A N ALA 301.A O no hydrogen 2.721 N/A GLN 306.A N LEU 302.A O no hydrogen 3.024 N/A GLN 306.A NE2 LEU 302.A O no hydrogen 2.733 N/A ARG 307.A N TYR 303.A O no hydrogen 2.964 N/A