Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ew3_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.129 N/A HIS 6.A N THR 2.A O no hydrogen 2.870 N/A TYR 7.A N LEU 3.A O no hydrogen 2.876 N/A GLN 8.A N ARG 4.A O no hydrogen 3.113 N/A TYR 9.A N GLU 5.A O no hydrogen 3.051 N/A VAL 10.A N HIS 6.A O no hydrogen 3.178 N/A GLY 11.A N TYR 7.A O no hydrogen 2.740 N/A LEU 13.A N TYR 7.A O no hydrogen 3.349 N/A ALA 14.A N GLY 11.A O no hydrogen 3.201 N/A ARG 16.A N LEU 13.A O no hydrogen 3.179 N/A SER 17.A OG SER 17.A O no hydrogen 2.513 N/A VAL 22.A N THR 18.A O no hydrogen 3.371 N/A LEU 23.A N LEU 19.A O no hydrogen 2.892 N/A PHE 24.A N THR 20.A O no hydrogen 2.918 N/A LEU 25.A N THR 21.A O no hydrogen 2.903 N/A VAL 26.A N VAL 22.A O no hydrogen 2.893 N/A ILE 27.A N LEU 23.A O no hydrogen 2.928 N/A CYS 28.A N PHE 24.A O no hydrogen 2.922 N/A CYS 28.A SG PHE 24.A O no hydrogen 3.142 N/A SER 29.A N LEU 25.A O no hydrogen 2.903 N/A SER 29.A OG LEU 25.A O no hydrogen 3.080 N/A SER 29.A OG VAL 26.A O no hydrogen 2.491 N/A PHE 30.A N VAL 26.A O no hydrogen 2.915 N/A ILE 31.A N ILE 27.A O no hydrogen 2.907 N/A VAL 32.A N CYS 28.A O no hydrogen 2.934 N/A LEU 33.A N SER 29.A O no hydrogen 2.905 N/A GLU 34.A N PHE 30.A O no hydrogen 2.913 N/A ASN 35.A N ILE 31.A O no hydrogen 2.940 N/A ASN 35.A ND2 ILE 31.A O no hydrogen 2.530 N/A LEU 36.A N VAL 32.A O no hydrogen 2.917 N/A MET 37.A N LEU 33.A O no hydrogen 2.905 N/A VAL 38.A N GLU 34.A O no hydrogen 2.909 N/A LEU 39.A N ASN 35.A O no hydrogen 2.913 N/A ILE 40.A N LEU 36.A O no hydrogen 2.922 N/A ALA 41.A N MET 37.A O no hydrogen 2.899 N/A ILE 42.A N VAL 38.A O no hydrogen 2.924 N/A TRP 43.A N LEU 39.A O no hydrogen 2.920 N/A LYS 44.A N ALA 41.A O no hydrogen 3.332 N/A PHE 48.A N ASN 46.A O no hydrogen 2.887 N/A ARG 51.A N ASN 50.A OD1 no hydrogen 3.168 N/A ARG 51.A NE GLU 113.A OE2 no hydrogen 3.476 N/A ARG 51.A NH2 LYS 128.A O no hydrogen 3.342 N/A TYR 53.A OH GLU 282.A OE1 no hydrogen 3.430 N/A ILE 56.A N MET 52.A O no hydrogen 2.936 N/A GLY 57.A N TYR 53.A O no hydrogen 2.903 N/A ASN 58.A N PHE 54.A O no hydrogen 2.888 N/A ASN 58.A ND2 SER 106.A OG no hydrogen 3.252 N/A LEU 59.A N PHE 55.A O no hydrogen 2.925 N/A ALA 60.A N ILE 56.A O no hydrogen 2.914 N/A LEU 61.A N GLY 57.A O no hydrogen 2.894 N/A CYS 62.A N ASN 58.A O no hydrogen 2.911 N/A CYS 62.A SG ASN 58.A O no hydrogen 3.116 N/A CYS 62.A SG ASN 58.A OD1 no hydrogen 3.920 N/A CYS 62.A SG ALA 102.A O no hydrogen 3.121 N/A ASP 63.A N LEU 59.A O no hydrogen 2.931 N/A LEU 64.A N ALA 60.A O no hydrogen 2.890 N/A LEU 65.A N LEU 61.A O no hydrogen 2.918 N/A ALA 66.A N CYS 62.A O no hydrogen 2.891 N/A GLY 67.A N ASP 63.A O no hydrogen 2.908 N/A ILE 68.A N LEU 64.A O no hydrogen 2.959 N/A ALA 69.A N LEU 65.A O no hydrogen 2.877 N/A TYR 70.A N ALA 66.A O no hydrogen 2.903 N/A LYS 71.A N GLY 67.A O no hydrogen 2.930 N/A LYS 71.A NZ LEU 25.A O no hydrogen 3.324 N/A VAL 72.A N ILE 68.A O no hydrogen 2.950 N/A ASN 73.A N ALA 69.A O no hydrogen 2.875 N/A ILE 74.A N TYR 70.A O no hydrogen 2.902 N/A LEU 75.A N LYS 71.A O no hydrogen 2.943 N/A MET 76.A N VAL 72.A O no hydrogen 2.923 N/A LYS 79.A NZ ARG 16.A O no hydrogen 3.283 N/A SER 83.A N LYS 80.A O no hydrogen 2.799 N/A SER 83.A OG LYS 80.A O no hydrogen 2.479 N/A LEU 84.A N LYS 80.A O no hydrogen 3.287 N/A TRP 89.A N SER 85.A O no hydrogen 3.231 N/A PHE 90.A N PRO 86.A O no hydrogen 2.894 N/A LEU 91.A N THR 87.A O no hydrogen 2.922 N/A ARG 92.A N VAL 88.A O no hydrogen 2.890 N/A GLU 93.A N TRP 89.A O no hydrogen 2.945 N/A GLY 94.A N PHE 90.A O no hydrogen 2.889 N/A SER 95.A N LEU 91.A O no hydrogen 2.913 N/A SER 95.A OG LEU 91.A O no hydrogen 3.405 N/A SER 95.A OG ARG 92.A O no hydrogen 2.597 N/A PHE 97.A N GLU 93.A O no hydrogen 2.958 N/A VAL 98.A N GLY 94.A O no hydrogen 2.888 N/A ALA 99.A N SER 95.A O no hydrogen 2.925 N/A LEU 100.A N MET 96.A O no hydrogen 2.922 N/A GLY 101.A N PHE 97.A O no hydrogen 2.920 N/A ALA 102.A N VAL 98.A O no hydrogen 2.908 N/A SER 103.A N ALA 99.A O no hydrogen 2.917 N/A THR 104.A N LEU 100.A O no hydrogen 2.907 N/A THR 104.A N GLY 101.A O no hydrogen 3.305 N/A THR 104.A OG1 LEU 100.A O no hydrogen 3.012 N/A CYS 105.A N GLY 101.A O no hydrogen 2.938 N/A CYS 105.A SG GLY 101.A O no hydrogen 3.370 N/A ALA 109.A N CYS 105.A O no hydrogen 2.938 N/A ILE 110.A N SER 106.A O no hydrogen 2.895 N/A ALA 111.A N LEU 107.A O no hydrogen 2.912 N/A ILE 112.A N LEU 108.A O no hydrogen 2.905 N/A GLU 113.A N ALA 109.A O no hydrogen 2.937 N/A ARG 114.A N ILE 110.A O no hydrogen 2.909 N/A HIS 115.A N ALA 111.A O no hydrogen 2.916 N/A LEU 116.A N ILE 112.A O no hydrogen 2.939 N/A THR 117.A N GLU 113.A O no hydrogen 2.907 N/A THR 117.A OG1 GLU 113.A O no hydrogen 3.065 N/A THR 117.A OG1 GLU 113.A OE2 no hydrogen 2.855 N/A MET 118.A N ARG 114.A O no hydrogen 2.925 N/A ILE 119.A N HIS 115.A O no hydrogen 2.898 N/A ARG 129.A NH2 PHE 48.A O no hydrogen 3.172 N/A LEU 134.A N HIS 130.A O no hydrogen 2.927 N/A LEU 135.A N ARG 131.A O no hydrogen 2.878 N/A ILE 136.A N VAL 132.A O no hydrogen 2.953 N/A GLY 137.A N PHE 133.A O no hydrogen 2.913 N/A MET 138.A N LEU 134.A O no hydrogen 2.894 N/A CYS 139.A N LEU 135.A O no hydrogen 2.918 N/A CYS 139.A SG LEU 135.A O no hydrogen 3.562 N/A CYS 139.A SG ILE 136.A O no hydrogen 3.058 N/A TRP 140.A N ILE 136.A O no hydrogen 2.963 N/A TRP 140.A NE1 ASN 58.A OD1 no hydrogen 2.956 N/A LEU 141.A N GLY 137.A O no hydrogen 2.898 N/A ILE 142.A N MET 138.A O no hydrogen 2.912 N/A ALA 143.A N CYS 139.A O no hydrogen 2.937 N/A PHE 144.A N TRP 140.A O no hydrogen 2.921 N/A THR 145.A N LEU 141.A O no hydrogen 2.896 N/A THR 145.A OG1 LEU 141.A O no hydrogen 3.175 N/A LEU 146.A N ILE 142.A O no hydrogen 2.916 N/A GLY 147.A N ALA 143.A O no hydrogen 2.929 N/A ALA 148.A N PHE 144.A O no hydrogen 2.905 N/A LEU 149.A N THR 145.A O no hydrogen 2.910 N/A LEU 152.A N LEU 149.A O no hydrogen 3.047 N/A CYS 156.A SG PRO 168.A O no hydrogen 3.195 N/A ASN 159.A N CYS 156.A O no hydrogen 3.213 N/A ASN 159.A ND2 ASP 162.A OD2 no hydrogen 2.577 N/A CYS 163.A N PRO 161.A O no hydrogen 2.996 N/A CYS 163.A SG LEU 160.A O no hydrogen 3.640 N/A CYS 163.A SG PRO 168.A O no hydrogen 3.115 N/A SER 164.A N TYR 170.A O no hydrogen 3.030 N/A SER 164.A OG LEU 167.A O no hydrogen 3.345 N/A SER 164.A OG TYR 170.A O no hydrogen 3.484 N/A ILE 166.A N ASP 244.A OD2 no hydrogen 3.328 N/A TYR 170.A N LEU 167.A O no hydrogen 3.230 N/A LYS 172.A NZ CYS 163.A O no hydrogen 3.227 N/A LYS 173.A N SER 171.A OG no hydrogen 3.161 N/A TYR 174.A OH LEU 146.A O no hydrogen 2.274 N/A ALA 176.A N LYS 172.A O no hydrogen 2.912 N/A PHE 177.A N LYS 173.A O no hydrogen 2.908 N/A CYS 178.A N TYR 174.A O no hydrogen 2.920 N/A CYS 178.A SG TYR 174.A O no hydrogen 3.511 N/A ILE 179.A N ILE 175.A O no hydrogen 2.888 N/A SER 180.A N ALA 176.A O no hydrogen 2.930 N/A ILE 181.A N PHE 177.A O no hydrogen 2.948 N/A PHE 182.A N CYS 178.A O no hydrogen 2.897 N/A THR 183.A N ILE 179.A O no hydrogen 2.910 N/A ALA 184.A N SER 180.A O no hydrogen 2.965 N/A ILE 185.A N ILE 181.A O no hydrogen 2.938 N/A LEU 186.A N PHE 182.A O no hydrogen 2.892 N/A VAL 187.A N THR 183.A O no hydrogen 2.934 N/A THR 188.A N ALA 184.A O no hydrogen 2.950 N/A THR 188.A OG1 ALA 184.A O no hydrogen 2.998 N/A ILE 189.A N ILE 185.A O no hydrogen 2.909 N/A VAL 190.A N LEU 186.A O no hydrogen 2.932 N/A ILE 191.A N VAL 187.A O no hydrogen 2.951 N/A LEU 192.A N THR 188.A O no hydrogen 2.920 N/A TYR 193.A N ILE 189.A O no hydrogen 2.957 N/A TYR 193.A OH TYR 276.A OH no hydrogen 3.158 N/A ALA 194.A N VAL 190.A O no hydrogen 2.899 N/A ARG 195.A N ILE 191.A O no hydrogen 2.948 N/A VAL 200.A N ILE 196.A O no hydrogen 2.965 N/A LYS 201.A N TYR 197.A O no hydrogen 2.887 N/A SER 202.A N PHE 198.A O no hydrogen 2.909 N/A SER 203.A N LEU 199.A O no hydrogen 2.930 N/A SER 203.A OG LEU 199.A O no hydrogen 3.147 N/A SER 204.A N VAL 200.A O no hydrogen 2.917 N/A SER 204.A OG VAL 200.A O no hydrogen 3.168 N/A ARG 205.A N LYS 201.A O no hydrogen 2.914 N/A ASN 212.A ND2 VAL 207.A O no hydrogen 2.473 N/A SER 213.A N ASN 209.A O no hydrogen 3.332 N/A SER 213.A OG ASN 209.A O no hydrogen 3.312 N/A GLU 214.A N HIS 210.A O no hydrogen 2.935 N/A ARG 215.A N ASN 211.A O no hydrogen 2.894 N/A SER 216.A N ASN 212.A O no hydrogen 2.920 N/A MET 217.A N SER 213.A O no hydrogen 2.929 N/A ALA 218.A N GLU 214.A O no hydrogen 2.919 N/A LEU 219.A N ARG 215.A O no hydrogen 2.912 N/A LEU 220.A N SER 216.A O no hydrogen 2.922 N/A ARG 221.A N MET 217.A O no hydrogen 2.934 N/A THR 222.A N ALA 218.A O no hydrogen 2.921 N/A THR 222.A OG1 ALA 218.A O no hydrogen 2.947 N/A VAL 223.A N LEU 219.A O no hydrogen 2.928 N/A VAL 224.A N LEU 220.A O no hydrogen 2.947 N/A ILE 225.A N ARG 221.A O no hydrogen 2.916 N/A VAL 226.A N THR 222.A O no hydrogen 2.935 N/A VAL 227.A N VAL 223.A O no hydrogen 2.947 N/A SER 228.A N VAL 224.A O no hydrogen 2.910 N/A VAL 229.A N ILE 225.A O no hydrogen 2.923 N/A PHE 230.A N VAL 226.A O no hydrogen 2.955 N/A ILE 231.A N VAL 227.A O no hydrogen 2.935 N/A ALA 232.A N SER 228.A O no hydrogen 2.919 N/A CYS 233.A SG VAL 229.A O no hydrogen 3.951 N/A SER 235.A N ILE 231.A O no hydrogen 2.954 N/A ILE 239.A N SER 235.A O no hydrogen 2.924 N/A LEU 240.A N PRO 236.A O no hydrogen 2.885 N/A PHE 241.A N LEU 237.A O no hydrogen 2.931 N/A LEU 242.A N PHE 238.A O no hydrogen 2.881 N/A ILE 243.A N ILE 239.A O no hydrogen 2.922 N/A ASP 244.A N LEU 240.A O no hydrogen 2.879 N/A VAL 245.A N PHE 241.A O no hydrogen 2.916 N/A ALA 246.A N LEU 242.A O no hydrogen 2.912 N/A CYS 247.A N ASP 244.A O no hydrogen 3.276 N/A CYS 247.A SG ARG 248.A O no hydrogen 3.276 N/A LEU 255.A N CYS 252.A O no hydrogen 3.405 N/A PHE 256.A N PRO 253.A O no hydrogen 2.930 N/A LYS 257.A N ILE 254.A O no hydrogen 3.266 N/A LYS 257.A NZ PRO 253.A O no hydrogen 2.712 N/A TRP 260.A N LYS 257.A O no hydrogen 3.364 N/A PHE 261.A N ALA 258.A O no hydrogen 3.138 N/A ILE 262.A N ALA 258.A O no hydrogen 2.911 N/A VAL 263.A N GLN 259.A O no hydrogen 2.931 N/A LEU 264.A N PHE 261.A O no hydrogen 3.293 N/A VAL 266.A N ILE 262.A O no hydrogen 2.968 N/A LEU 267.A N VAL 263.A O no hydrogen 2.854 N/A ASN 268.A N LEU 264.A O no hydrogen 2.903 N/A SER 269.A N ALA 265.A O no hydrogen 2.932 N/A ALA 270.A N VAL 266.A O no hydrogen 2.921 N/A MET 271.A N LEU 267.A O no hydrogen 2.893 N/A ASN 272.A N ASN 268.A O no hydrogen 2.914 N/A VAL 274.A N MET 271.A O no hydrogen 3.171 N/A TYR 276.A OH TYR 193.A OH no hydrogen 3.158 N/A THR 277.A OG1 PRO 273.A O no hydrogen 3.216 N/A LEU 278.A N VAL 274.A O no hydrogen 2.980 N/A ARG 284.A N SER 280.A O no hydrogen 3.109 N/A ARG 285.A N LYS 281.A O no hydrogen 2.902 N/A ALA 286.A N GLU 282.A O no hydrogen 2.912 N/A PHE 287.A N MET 283.A O no hydrogen 2.908 N/A PHE 288.A N ARG 284.A O no hydrogen 2.895 N/A ARG 289.A N ARG 285.A O no hydrogen 2.903 N/A LEU 290.A N ALA 286.A O no hydrogen 3.242 N/A