Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 4.A O no hydrogen 2.436 N/A SER 5.A OG HIS 2.A O no hydrogen 3.014 N/A LYS 7.A N SER 5.A OG no hydrogen 3.334 N/A LYS 7.A NZ HIS 160.A O no hydrogen 2.917 N/A TRP 10.A NE1 HIS 156.A ND1 no hydrogen 3.065 N/A PHE 12.A N LEU 204.A O no hydrogen 3.168 N/A SER 14.A OG GLN 17.A OE1 no hydrogen 3.365 N/A ARG 20.A N GLU 16.A O no hydrogen 2.947 N/A LEU 21.A N GLN 17.A O no hydrogen 2.967 N/A ARG 22.A N LEU 18.A O no hydrogen 2.941 N/A ALA 23.A N ALA 19.A O no hydrogen 2.945 N/A ASP 24.A N ARG 20.A O no hydrogen 2.987 N/A ALA 25.A N LEU 21.A O no hydrogen 2.983 N/A ASN 26.A N ARG 22.A O no hydrogen 3.058 N/A ARG 27.A N ALA 23.A O no hydrogen 2.931 N/A LYS 28.A N ASP 24.A O no hydrogen 2.874 N/A PHE 29.A N ALA 25.A O no hydrogen 3.114 N/A ARG 30.A N ASN 26.A O no hydrogen 3.062 N/A ARG 30.A NE ASN 26.A OD1 no hydrogen 2.850 N/A ARG 30.A NH2 ASN 26.A OD1 no hydrogen 2.614 N/A CYS 31.A N ARG 27.A O no hydrogen 2.946 N/A CYS 31.A SG ARG 27.A O no hydrogen 3.150 N/A LYS 32.A N LYS 28.A O no hydrogen 3.043 N/A ALA 33.A N PHE 29.A O no hydrogen 3.008 N/A VAL 34.A N ARG 30.A O no hydrogen 2.962 N/A ALA 35.A N CYS 31.A O no hydrogen 2.912 N/A ASN 36.A N LYS 32.A O no hydrogen 3.005 N/A GLY 37.A N VAL 34.A O no hydrogen 2.852 N/A VAL 45.A N ASP 43.A OD2 no hydrogen 3.205 N/A GLU 52.A N GLU 48.A O no hydrogen 3.011 N/A THR 54.A N HIS 50.A O no hydrogen 3.024 N/A LEU 55.A N GLU 51.A O no hydrogen 3.033 N/A CYS 56.A N GLU 52.A O no hydrogen 2.956 N/A CYS 56.A SG GLU 52.A O no hydrogen 3.323 N/A LYS 57.A N MET 53.A O no hydrogen 2.985 N/A LYS 57.A NZ LEU 199.A O no hydrogen 2.573 N/A TYR 58.A N THR 54.A O no hydrogen 3.061 N/A TYR 59.A N LEU 55.A O no hydrogen 3.021 N/A GLU 60.A N CYS 56.A O no hydrogen 2.913 N/A LYS 61.A N LYS 57.A O no hydrogen 3.106 N/A ARG 62.A N TYR 58.A O no hydrogen 3.050 N/A LEU 63.A N TYR 59.A O no hydrogen 2.923 N/A LEU 64.A N GLU 60.A O no hydrogen 3.045 N/A GLU 65.A N LYS 61.A O no hydrogen 2.993 N/A PHE 66.A N ARG 62.A O no hydrogen 2.909 N/A CYS 67.A N LEU 63.A O no hydrogen 2.891 N/A SER 68.A N LEU 64.A O no hydrogen 3.048 N/A VAL 69.A N PHE 66.A O no hydrogen 3.071 N/A SER 77.A OG ASP 115.A OD2 no hydrogen 3.319 N/A GLY 80.A N ARG 76.A O no hydrogen 3.016 N/A THR 81.A N SER 77.A O no hydrogen 2.919 N/A THR 81.A OG1 SER 77.A O no hydrogen 2.850 N/A ALA 82.A N VAL 78.A O no hydrogen 2.971 N/A CYS 83.A N VAL 79.A O no hydrogen 3.010 N/A CYS 83.A SG VAL 79.A O no hydrogen 3.589 N/A MET 84.A N GLY 80.A O no hydrogen 3.040 N/A TYR 85.A N THR 81.A O no hydrogen 2.963 N/A TYR 85.A OH LEU 157.A O no hydrogen 2.251 N/A PHE 86.A N ALA 82.A O no hydrogen 3.051 N/A LYS 87.A N CYS 83.A O no hydrogen 3.012 N/A LYS 87.A NZ THR 200.A O no hydrogen 2.619 N/A ARG 88.A N MET 84.A O no hydrogen 3.047 N/A ARG 88.A NH1 HIS 156.A O no hydrogen 3.244 N/A PHE 89.A N TYR 85.A O no hydrogen 3.116 N/A TYR 90.A N PHE 86.A O no hydrogen 3.072 N/A TYR 90.A OH TYR 98.A O no hydrogen 2.262 N/A LEU 91.A N ARG 88.A O no hydrogen 2.881 N/A ASN 92.A N ARG 88.A O no hydrogen 3.339 N/A GLU 97.A N SER 94.A OG no hydrogen 3.343 N/A MET 104.A N PRO 100.A O no hydrogen 2.893 N/A LEU 105.A N ARG 101.A O no hydrogen 3.088 N/A THR 106.A N ILE 102.A O no hydrogen 2.888 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.259 N/A CYS 107.A N ILE 103.A O no hydrogen 2.890 N/A CYS 107.A SG ILE 103.A O no hydrogen 3.515 N/A ALA 108.A N MET 104.A O no hydrogen 3.184 N/A PHE 109.A N LEU 105.A O no hydrogen 2.965 N/A LEU 110.A N THR 106.A O no hydrogen 2.892 N/A ALA 111.A N CYS 107.A O no hydrogen 2.978 N/A CYS 112.A N ALA 108.A O no hydrogen 2.979 N/A CYS 112.A SG ALA 108.A O no hydrogen 3.346 N/A LYS 113.A N PHE 109.A O no hydrogen 2.972 N/A VAL 114.A N LEU 110.A O no hydrogen 2.920 N/A ASP 115.A N ALA 111.A O no hydrogen 2.932 N/A GLN 123.A N SER 120.A OG no hydrogen 3.218 N/A PHE 124.A N SER 120.A O no hydrogen 3.039 N/A VAL 125.A N SER 121.A O no hydrogen 2.995 N/A GLY 126.A N PRO 122.A O no hydrogen 2.872 N/A ASN 127.A N PHE 124.A O no hydrogen 3.399 N/A LEU 128.A N VAL 125.A O no hydrogen 3.215 N/A GLN 135.A N SER 131.A O no hydrogen 2.738 N/A GLN 135.A NE2 VAL 125.A O no hydrogen 2.656 N/A GLU 136.A N PRO 132.A O no hydrogen 2.962 N/A LYS 137.A N LEU 133.A O no hydrogen 2.974 N/A ALA 138.A N GLY 134.A O no hydrogen 2.918 N/A LEU 139.A N GLN 135.A O no hydrogen 2.892 N/A GLU 140.A N GLU 136.A O no hydrogen 3.034 N/A GLN 141.A N LYS 137.A O no hydrogen 3.033 N/A ILE 142.A N ALA 138.A O no hydrogen 2.918 N/A LEU 143.A N LEU 139.A O no hydrogen 3.149 N/A GLU 144.A N GLU 140.A O no hydrogen 3.131 N/A TYR 145.A N GLN 141.A O no hydrogen 2.998 N/A GLU 146.A N ILE 142.A O no hydrogen 2.909 N/A GLU 146.A N LEU 143.A O no hydrogen 3.112 N/A LEU 147.A N LEU 143.A O no hydrogen 3.286 N/A LEU 148.A N GLU 144.A O no hydrogen 3.163 N/A LEU 149.A N TYR 145.A O no hydrogen 2.880 N/A ILE 150.A N GLU 146.A O no hydrogen 3.065 N/A GLN 151.A N LEU 147.A O no hydrogen 3.103 N/A GLN 152.A N LEU 148.A O no hydrogen 3.007 N/A LEU 153.A N LEU 149.A O no hydrogen 2.971 N/A ASN 154.A N GLN 151.A O no hydrogen 2.874 N/A ASN 161.A ND2 SER 77.A O no hydrogen 3.160 N/A ASN 161.A ND2 SER 77.A OG no hydrogen 2.727 N/A GLU 167.A N TYR 163.A O no hydrogen 3.102 N/A GLY 168.A N ARG 164.A O no hydrogen 3.028 N/A PHE 169.A N PRO 165.A O no hydrogen 2.853 N/A LEU 170.A N PHE 166.A O no hydrogen 3.083 N/A ILE 171.A N GLU 167.A O no hydrogen 3.038 N/A ASP 172.A N GLY 168.A O no hydrogen 2.939 N/A LEU 173.A N PHE 169.A O no hydrogen 2.902 N/A LYS 174.A N LEU 170.A O no hydrogen 3.039 N/A ARG 176.A NH1 GLU 233.A OE2 no hydrogen 3.078 N/A LEU 186.A N PRO 183.A O no hydrogen 2.965 N/A ARG 187.A N GLU 184.A O no hydrogen 2.949 N/A LYS 188.A N ILE 185.A O no hydrogen 3.068 N/A THR 189.A OG1 LEU 186.A O no hydrogen 2.411 N/A ALA 190.A N LEU 186.A O no hydrogen 2.609 N/A ASP 191.A N ARG 187.A O no hydrogen 2.926 N/A ASP 191.A N LYS 188.A O no hydrogen 3.086 N/A ASP 192.A N THR 189.A O no hydrogen 3.086 N/A PHE 193.A N ALA 190.A O no hydrogen 3.011 N/A LEU 194.A N ALA 190.A O no hydrogen 3.092 N/A ASN 195.A N ASP 191.A O no hydrogen 3.127 N/A ILE 197.A N PHE 193.A O no hydrogen 3.007 N/A ILE 197.A N LEU 194.A O no hydrogen 2.993 N/A ALA 198.A N LEU 194.A O no hydrogen 3.166 N/A ALA 198.A N ASN 195.A O no hydrogen 3.007 N/A THR 200.A N ILE 197.A O no hydrogen 3.013 N/A THR 200.A OG1 ILE 197.A O no hydrogen 3.097 N/A ALA 202.A N THR 200.A OG1 no hydrogen 3.310 N/A LEU 204.A N ASP 201.A O no hydrogen 3.181 N/A TYR 206.A N ALA 202.A O no hydrogen 3.410 N/A TYR 206.A OH SER 253.A OG no hydrogen 2.565 N/A THR 207.A N GLN 210.A OE1 no hydrogen 3.202 N/A THR 207.A OG1 SER 209.A OG no hydrogen 3.331 N/A SER 209.A OG THR 207.A OG1 no hydrogen 3.331 N/A ILE 211.A N THR 207.A O no hydrogen 3.242 N/A ALA 212.A N PRO 208.A O no hydrogen 3.000 N/A LEU 213.A N SER 209.A O no hydrogen 2.966 N/A THR 214.A N GLN 210.A O no hydrogen 2.938 N/A THR 214.A OG1 GLN 210.A O no hydrogen 3.161 N/A ALA 215.A N ILE 211.A O no hydrogen 2.993 N/A ILE 216.A N ALA 212.A O no hydrogen 2.981 N/A LEU 217.A N LEU 213.A O no hydrogen 2.970 N/A SER 218.A N THR 214.A O no hydrogen 2.843 N/A SER 219.A N ALA 215.A O no hydrogen 3.035 N/A ALA 220.A N ILE 216.A O no hydrogen 2.856 N/A SER 221.A N LEU 217.A O no hydrogen 2.896 N/A ARG 222.A N SER 218.A O no hydrogen 2.974 N/A ALA 223.A N ALA 220.A O no hydrogen 2.814 N/A TYR 230.A N MET 227.A O no hydrogen 3.206 N/A TYR 230.A OH ASP 172.A OD2 no hydrogen 3.196 N/A LEU 231.A N MET 227.A O no hydrogen 3.308 N/A SER 232.A N GLU 228.A O no hydrogen 2.638 N/A SER 232.A OG GLU 228.A O no hydrogen 3.508 N/A SER 232.A OG SER 229.A O no hydrogen 2.256 N/A GLU 233.A N SER 229.A O no hydrogen 2.764 N/A SER 234.A N TYR 230.A O no hydrogen 2.917 N/A LEU 235.A N LEU 231.A O no hydrogen 2.925 N/A LEU 235.A N SER 232.A O no hydrogen 3.057 N/A MET 236.A N GLU 233.A O no hydrogen 3.364 N/A CYS 243.A N GLU 239.A O no hydrogen 3.006 N/A CYS 243.A SG LYS 238.A O no hydrogen 3.402 N/A SER 245.A N ARG 241.A O no hydrogen 3.001 N/A SER 245.A OG ARG 241.A O no hydrogen 3.391 N/A SER 245.A OG THR 242.A O no hydrogen 2.800 N/A GLN 246.A N THR 242.A O no hydrogen 2.911 N/A LEU 247.A N CYS 243.A O no hydrogen 2.923 N/A LEU 248.A N LEU 244.A O no hydrogen 2.950 N/A ASP 249.A N SER 245.A O no hydrogen 3.012 N/A ILE 250.A N GLN 246.A O no hydrogen 3.055 N/A MET 251.A N LEU 247.A O no hydrogen 3.077 N/A LYS 252.A N LEU 248.A O no hydrogen 2.997 N/A SER 253.A N ASP 249.A O no hydrogen 2.918 N/A SER 253.A OG TYR 206.A OH no hydrogen 2.565 N/A MET 254.A N ILE 250.A O no hydrogen 3.030 N/A ARG 255.A N MET 251.A O no hydrogen 2.942 N/A ASN 256.A N LYS 252.A O no hydrogen 2.937 N/A ASN 256.A ND2 LYS 252.A O no hydrogen 2.395 N/A LEU 257.A N SER 253.A O no hydrogen 2.948 N/A VAL 258.A N MET 254.A O no hydrogen 2.987 N/A LYS 259.A N ARG 255.A O no hydrogen 2.965 N/A GLU 267.A N ARG 265.A O no hydrogen 2.967 N/A GLU 267.A N GLU 268.A OE2 no hydrogen 3.408 N/A GLU 268.A N GLU 268.A OE2 no hydrogen 2.645 N/A VAL 271.A N GLU 267.A O no hydrogen 3.055 N/A LEU 272.A N GLU 268.A O no hydrogen 2.841 N/A LYS 273.A N VAL 269.A O no hydrogen 2.834 N/A GLN 274.A N ALA 270.A O no hydrogen 2.986 N/A LYS 275.A N VAL 271.A O no hydrogen 2.978 N/A LEU 276.A N LEU 272.A O no hydrogen 2.868 N/A GLU 277.A N LYS 273.A O no hydrogen 2.976 N/A ARG 278.A N GLN 274.A O no hydrogen 3.036 N/A CYS 279.A N LYS 275.A O no hydrogen 2.964 N/A CYS 279.A SG VAL 45.A O no hydrogen 3.326 N/A CYS 279.A SG LYS 275.A O no hydrogen 3.168 N/A HIS 280.A N LEU 276.A O no hydrogen 2.939 N/A SER 281.A N GLU 277.A O no hydrogen 2.920 N/A SER 281.A OG GLU 277.A O no hydrogen 2.712 N/A SER 281.A OG ARG 278.A O no hydrogen 2.551 N/A GLU 283.A N GLU 283.A OE1 no hydrogen 2.597 N/A LEU 286.A N GLU 283.A O no hydrogen 3.297 N/A