Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 21.A O no hydrogen 2.775 N/A LEU 6.A N LYS 19.A O no hydrogen 3.022 N/A ILE 9.A N VAL 17.A O no hydrogen 2.780 N/A GLY 10.A N VAL 17.A O no hydrogen 3.420 N/A GLY 12.A N GLY 15.A O no hydrogen 3.316 N/A GLY 15.A N GLY 12.A O no hydrogen 3.070 N/A THR 16.A N ARG 33.A O no hydrogen 3.195 N/A VAL 17.A N GLY 10.A O no hydrogen 2.900 N/A PHE 18.A N LEU 31.A O no hydrogen 2.746 N/A LYS 19.A N GLU 7.A O no hydrogen 2.898 N/A ALA 20.A N VAL 29.A O no hydrogen 3.131 N/A LYS 21.A N GLU 4.A O no hydrogen 2.977 N/A ASN 22.A N GLU 27.A O no hydrogen 2.997 N/A ARG 23.A N LYS 2.A O no hydrogen 3.022 N/A ARG 23.A NH1 GLN 1.A O no hydrogen 2.850 N/A GLU 24.A N ASN 22.A OD1 no hydrogen 2.765 N/A THR 25.A N ASN 22.A OD1 no hydrogen 3.224 N/A HIS 26.A N ASN 22.A O no hydrogen 2.771 N/A VAL 29.A N ALA 20.A O no hydrogen 2.893 N/A ALA 30.A N PHE 79.A O no hydrogen 2.627 N/A LEU 31.A N PHE 18.A O no hydrogen 2.751 N/A LYS 32.A N LEU 77.A O no hydrogen 2.989 N/A LYS 32.A NZ GLU 50.A OE2 no hydrogen 2.915 N/A ARG 33.A N THR 16.A O no hydrogen 2.648 N/A VAL 34.A N LEU 75.A O no hydrogen 2.834 N/A LEU 36.A N LYS 73.A O no hydrogen 3.053 N/A SER 46.A N VAL 43.A O no hydrogen 3.160 N/A SER 46.A OG GLY 145.A O no hydrogen 2.764 N/A ALA 47.A N VAL 43.A O no hydrogen 3.243 N/A LEU 48.A N PRO 44.A O no hydrogen 2.936 N/A ARG 49.A N SER 45.A O no hydrogen 3.415 N/A ARG 49.A NE ALA 147.A O no hydrogen 3.056 N/A ARG 49.A NH1 GLY 145.A O no hydrogen 2.987 N/A GLU 50.A N SER 46.A O no hydrogen 2.961 N/A ILE 51.A N ALA 47.A O no hydrogen 3.046 N/A CYS 52.A N LEU 48.A O no hydrogen 3.034 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.543 N/A LEU 53.A N ARG 49.A O no hydrogen 3.165 N/A LEU 54.A N GLU 50.A O no hydrogen 3.142 N/A LYS 55.A N ILE 51.A O no hydrogen 3.157 N/A GLU 56.A N LEU 53.A O no hydrogen 3.084 N/A LEU 57.A N LEU 54.A O no hydrogen 3.364 N/A LYS 58.A NZ LYS 55.A O no hydrogen 3.171 N/A LYS 60.A NZ ASN 61.A OD1 no hydrogen 3.524 N/A ASN 61.A N HIS 59.A ND1 no hydrogen 3.214 N/A ASN 61.A ND2 GLN 108.A OE1 no hydrogen 3.525 N/A ASN 61.A ND2 LEU 139.A O no hydrogen 2.913 N/A ILE 62.A N HIS 59.A O no hydrogen 2.939 N/A VAL 63.A N LEU 141.A O no hydrogen 2.994 N/A ARG 64.A N GLU 80.A OE2 no hydrogen 3.095 N/A HIS 66.A N VAL 78.A O no hydrogen 2.609 N/A ASP 67.A N VAL 78.A O no hydrogen 3.371 N/A VAL 68.A N ASP 67.A OD2 no hydrogen 2.767 N/A LEU 69.A N THR 76.A O no hydrogen 2.722 N/A SER 71.A N LYS 74.A O no hydrogen 3.346 N/A LYS 74.A N SER 71.A O no hydrogen 3.237 N/A LEU 75.A N VAL 34.A O no hydrogen 2.696 N/A THR 76.A N LEU 69.A O no hydrogen 2.732 N/A LEU 77.A N LYS 32.A O no hydrogen 3.052 N/A VAL 78.A N ASP 67.A O no hydrogen 2.745 N/A PHE 79.A N ALA 30.A O no hydrogen 2.757 N/A GLU 80.A N ARG 64.A O no hydrogen 3.197 N/A CYS 82.A SG ASN 134.A OD1 no hydrogen 3.578 N/A ASP 83.A N ASN 134.A OD1 no hydrogen 3.185 N/A GLN 84.A N ILE 133.A O no hydrogen 3.089 N/A LEU 86.A N PRO 128.A O no hydrogen 3.326 N/A LEU 86.A N LEU 131.A O no hydrogen 2.863 N/A LYS 88.A N ASP 85.A OD1 no hydrogen 2.729 N/A TYR 89.A N ASP 85.A O no hydrogen 3.160 N/A PHE 90.A N LEU 86.A O no hydrogen 3.053 N/A ASP 91.A N LYS 87.A O no hydrogen 3.432 N/A SER 92.A N LYS 88.A O no hydrogen 2.982 N/A SER 92.A OG LYS 88.A O no hydrogen 2.613 N/A CYS 93.A SG TYR 89.A O no hydrogen 3.212 N/A CYS 93.A SG PHE 90.A O no hydrogen 3.906 N/A GLY 95.A N PHE 90.A O no hydrogen 2.657 N/A ASP 96.A N CYS 93.A O no hydrogen 3.154 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.938 N/A VAL 102.A N ASP 98.A O no hydrogen 3.078 N/A LYS 103.A N PRO 99.A O no hydrogen 3.203 N/A LYS 103.A NZ TYR 284.A O no hydrogen 2.214 N/A SER 104.A N GLU 100.A O no hydrogen 2.840 N/A PHE 105.A N ILE 101.A O no hydrogen 2.848 N/A LEU 106.A N VAL 102.A O no hydrogen 3.204 N/A PHE 107.A N LYS 103.A O no hydrogen 3.233 N/A GLN 108.A N SER 104.A O no hydrogen 3.112 N/A GLN 108.A NE2 SER 104.A O no hydrogen 3.243 N/A GLN 108.A NE2 GLY 137.A O no hydrogen 3.207 N/A LEU 109.A N PHE 105.A O no hydrogen 2.937 N/A LEU 110.A N LEU 106.A O no hydrogen 2.958 N/A LYS 111.A N PHE 107.A O no hydrogen 2.957 N/A GLY 112.A N GLN 108.A O no hydrogen 3.155 N/A LEU 113.A N LEU 109.A O no hydrogen 2.932 N/A GLY 114.A N LEU 110.A O no hydrogen 2.724 N/A PHE 115.A N LYS 111.A O no hydrogen 2.921 N/A CYS 116.A N GLY 112.A O no hydrogen 3.233 N/A CYS 116.A SG GLY 112.A O no hydrogen 3.451 N/A HIS 117.A N LEU 113.A O no hydrogen 3.011 N/A HIS 117.A NE2 ASP 183.A OD1 no hydrogen 2.947 N/A SER 118.A N GLY 114.A O no hydrogen 3.122 N/A SER 118.A OG GLY 114.A O no hydrogen 3.143 N/A SER 118.A OG PHE 115.A O no hydrogen 2.436 N/A ARG 119.A N PHE 115.A O no hydrogen 2.983 N/A ASN 120.A N HIS 117.A O no hydrogen 2.789 N/A ASN 120.A ND2 PHE 150.A O no hydrogen 2.884 N/A VAL 121.A N CYS 116.A O no hydrogen 2.964 N/A LEU 122.A N ARG 148.A O no hydrogen 2.853 N/A HIS 123.A N ASP 183.A OD1 no hydrogen 2.927 N/A HIS 123.A NE2 ALA 142.A O no hydrogen 2.944 N/A ARG 124.A N ASP 183.A OD2 no hydrogen 2.916 N/A ARG 124.A NE LEU 146.A O no hydrogen 2.820 N/A ARG 124.A NH1 TYR 178.A OH no hydrogen 2.830 N/A ARG 124.A NH2 LEU 146.A O no hydrogen 2.870 N/A ASP 125.A N HIS 123.A ND1 no hydrogen 3.090 N/A ASN 130.A N LYS 127.A O no hydrogen 2.997 N/A ASN 130.A ND2 ASP 125.A O no hydrogen 2.609 N/A ASN 130.A ND2 ASP 125.A OD1 no hydrogen 3.304 N/A LEU 131.A N PRO 128.A O no hydrogen 3.061 N/A LEU 132.A N LYS 140.A O no hydrogen 2.876 N/A ILE 133.A N GLN 84.A O no hydrogen 2.927 N/A ASN 134.A N GLU 138.A O no hydrogen 2.888 N/A ARG 135.A N ASP 83.A OD2 no hydrogen 2.696 N/A GLY 137.A N ASN 134.A O no hydrogen 3.143 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 3.169 N/A LEU 139.A N GLN 108.A OE1 no hydrogen 2.731 N/A LYS 140.A N LEU 132.A O no hydrogen 2.825 N/A LYS 140.A NZ LYS 60.A O no hydrogen 2.897 N/A LYS 140.A NZ GLU 80.A OE1 no hydrogen 3.374 N/A LYS 140.A NZ GLU 80.A OE2 no hydrogen 3.354 N/A LEU 141.A N ASN 61.A O no hydrogen 2.954 N/A ALA 142.A N ASN 130.A O no hydrogen 2.733 N/A PHE 144.A N GLU 50.A OE1 no hydrogen 3.086 N/A ARG 148.A N LEU 122.A O no hydrogen 3.016 N/A ARG 148.A NE ALA 149.A O no hydrogen 3.124 N/A PHE 150.A N ASN 120.A O no hydrogen 3.132 N/A CYS 156.A SG TYR 157.A O no hydrogen 3.098 N/A TYR 157.A N LYS 176.A O no hydrogen 2.934 N/A GLU 160.A N SER 158.A OG no hydrogen 3.044 N/A TRP 165.A NE1 GLY 204.A O no hydrogen 2.980 N/A TYR 166.A N THR 163.A O no hydrogen 2.886 N/A TYR 166.A OH GLU 193.A OE1 no hydrogen 2.548 N/A TYR 166.A OH GLU 193.A OE2 no hydrogen 3.277 N/A ARG 167.A N LEU 164.A O no hydrogen 3.321 N/A ARG 167.A NE VAL 162.A O no hydrogen 2.937 N/A ARG 167.A NH2 VAL 162.A O no hydrogen 3.077 N/A VAL 171.A N PRO 168.A O no hydrogen 3.011 N/A LEU 172.A N PRO 168.A O no hydrogen 3.136 N/A PHE 173.A N PRO 169.A O no hydrogen 2.928 N/A GLY 174.A N VAL 171.A O no hydrogen 2.877 N/A ALA 175.A N ASP 170.A O no hydrogen 2.929 N/A TYR 178.A OH SER 158.A O no hydrogen 3.002 N/A SER 179.A OG SER 181.A OG no hydrogen 3.211 N/A SER 181.A N SER 179.A OG no hydrogen 3.302 N/A SER 181.A OG SER 179.A OG no hydrogen 3.211 N/A ILE 182.A N SER 179.A O no hydrogen 3.246 N/A ASP 183.A N THR 180.A O no hydrogen 3.269 N/A MET 184.A N SER 181.A O no hydrogen 3.173 N/A TRP 185.A N SER 181.A O no hydrogen 3.369 N/A SER 186.A OG TYR 166.A O no hydrogen 3.017 N/A SER 186.A OG ILE 182.A O no hydrogen 3.461 N/A ALA 187.A N ASP 183.A O no hydrogen 2.961 N/A GLY 188.A N MET 184.A O no hydrogen 3.227 N/A CYS 189.A N TRP 185.A O no hydrogen 3.097 N/A CYS 189.A SG TRP 185.A O no hydrogen 3.595 N/A ILE 190.A N SER 186.A O no hydrogen 3.018 N/A PHE 191.A N ALA 187.A O no hydrogen 2.969 N/A ALA 192.A N GLY 188.A O no hydrogen 3.163 N/A GLU 193.A N CYS 189.A O no hydrogen 3.179 N/A LEU 194.A N ILE 190.A O no hydrogen 2.985 N/A ALA 195.A N PHE 191.A O no hydrogen 3.045 N/A ASN 196.A N GLU 193.A O no hydrogen 3.237 N/A GLY 198.A N GLU 193.A O no hydrogen 2.909 N/A GLY 204.A N PHE 202.A O no hydrogen 3.182 N/A GLY 204.A N GLN 210.A OE1 no hydrogen 2.968 N/A ASN 205.A N ASP 209.A OD2 no hydrogen 2.543 N/A GLN 210.A N ASP 206.A O no hydrogen 3.041 N/A GLN 210.A NE2 TRP 165.A O no hydrogen 3.509 N/A GLN 210.A NE2 PHE 202.A O no hydrogen 2.912 N/A LEU 211.A N VAL 207.A O no hydrogen 3.037 N/A LYS 212.A N ASP 208.A O no hydrogen 3.000 N/A LYS 212.A NZ ASP 208.A OD1 no hydrogen 2.857 N/A ARG 213.A N ASP 209.A O no hydrogen 2.836 N/A ARG 213.A NE ASP 209.A OD1 no hydrogen 2.638 N/A ARG 213.A NE ASP 209.A OD2 no hydrogen 3.244 N/A ILE 214.A N GLN 210.A O no hydrogen 3.118 N/A PHE 215.A N LEU 211.A O no hydrogen 3.109 N/A ARG 216.A N LYS 212.A O no hydrogen 3.037 N/A LEU 217.A N ILE 214.A O no hydrogen 3.277 N/A LEU 218.A N ILE 214.A O no hydrogen 2.921 N/A THR 220.A N TYR 241.A O no hydrogen 3.081 N/A THR 220.A OG1 PRO 239.A O no hydrogen 2.443 N/A THR 222.A N GLN 225.A OE1 no hydrogen 3.213 N/A THR 222.A OG1 GLN 225.A OE1 no hydrogen 3.101 N/A GLN 225.A N THR 222.A OG1 no hydrogen 3.332 N/A TRP 226.A N THR 222.A O no hydrogen 2.803 N/A MET 229.A N TRP 226.A O no hydrogen 3.253 N/A THR 230.A OG1 GLU 223.A OE2 no hydrogen 3.457 N/A LYS 231.A N SER 228.A O no hydrogen 2.922 N/A LEU 232.A N MET 229.A O no hydrogen 3.174 N/A ASP 234.A N PHE 173.A O no hydrogen 2.838 N/A TYR 235.A N LEU 232.A O no hydrogen 2.937 N/A LYS 236.A NZ ASP 208.A OD2 no hydrogen 3.073 N/A TYR 238.A OH ASP 208.A OD2 no hydrogen 2.768 N/A TYR 241.A N THR 220.A OG1 no hydrogen 2.863 N/A VAL 248.A N SER 246.A OG no hydrogen 3.032 N/A VAL 250.A N LEU 247.A O no hydrogen 3.263 N/A VAL 251.A N LEU 247.A O no hydrogen 3.108 N/A LYS 253.A N ALA 195.A O no hydrogen 3.362 N/A LYS 253.A NZ ASP 96.A OD2 no hydrogen 2.585 N/A GLY 258.A N ASN 255.A OD1 no hydrogen 3.325 N/A ARG 259.A N ASN 255.A O no hydrogen 3.038 N/A ASP 260.A N ALA 256.A O no hydrogen 2.927 N/A ASP 260.A N THR 257.A O no hydrogen 3.136 N/A LEU 261.A N THR 257.A O no hydrogen 3.177 N/A LEU 262.A N GLY 258.A O no hydrogen 3.028 N/A GLN 263.A N ARG 259.A O no hydrogen 3.241 N/A GLN 263.A NE2 ARG 259.A O no hydrogen 3.272 N/A ASN 264.A N ASP 260.A O no hydrogen 3.226 N/A ASN 264.A N LEU 261.A O no hydrogen 2.860 N/A ASN 264.A ND2 ASP 260.A O no hydrogen 2.768 N/A LEU 265.A N LEU 261.A O no hydrogen 3.046 N/A LEU 266.A N LEU 262.A O no hydrogen 3.082 N/A LYS 267.A NZ GLN 263.A O no hydrogen 3.434 N/A ASN 269.A ND2 GLN 225.A O no hydrogen 2.895 N/A VAL 271.A N ASN 269.A OD1 no hydrogen 3.177 N/A GLN 272.A N ASN 269.A O no hydrogen 3.027 N/A ARG 273.A N PRO 270.A O no hydrogen 3.301 N/A ARG 273.A NE LYS 267.A O no hydrogen 2.773 N/A ARG 273.A NH1 SER 181.A O no hydrogen 2.984 N/A ARG 273.A NH2 ASP 170.A OD2 no hydrogen 2.874 N/A ARG 273.A NH2 CYS 268.A O no hydrogen 2.787 N/A ILE 274.A N ASN 264.A O no hydrogen 3.165 N/A GLU 278.A N SER 275.A OG no hydrogen 3.300 N/A ALA 279.A N SER 275.A O no hydrogen 2.803 N/A LEU 280.A N ALA 276.A O no hydrogen 3.120 N/A GLN 281.A N GLU 278.A O no hydrogen 3.296 N/A HIS 282.A N ALA 279.A O no hydrogen 3.049 N/A HIS 282.A NE2 ASP 260.A OD1 no hydrogen 2.921 N/A TYR 284.A N HIS 282.A ND1 no hydrogen 3.035 N/A PHE 285.A N HIS 282.A O no hydrogen 3.002 N/A SER 286.A N PRO 283.A O no hydrogen 3.208 N/A SER 286.A OG PRO 283.A O no hydrogen 3.381 N/A CYS 289.A N SER 286.A OG no hydrogen 2.735 N/A CYS 289.A SG TYR 284.A O no hydrogen 3.928 N/A