Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG SER 3.A O no hydrogen 2.571 N/A SER 5.A OG GLN 119.A O no hydrogen 2.576 N/A THR 7.A OG1 THR 118.A O no hydrogen 3.363 N/A SER 10.A N LYS 14.A O no hydrogen 2.917 N/A SER 10.A OG LYS 14.A O no hydrogen 2.894 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.579 N/A GLY 13.A N SER 10.A O no hydrogen 2.703 N/A LYS 14.A N SER 10.A OG no hydrogen 3.119 N/A LYS 14.A NZ THR 12.A OG1 no hydrogen 3.221 N/A ILE 18.A N LEU 15.A O no hydrogen 2.925 N/A GLU 19.A N LEU 15.A O no hydrogen 3.361 N/A TYR 20.A N VAL 16.A O no hydrogen 3.175 N/A ALA 21.A N GLN 17.A O no hydrogen 3.148 N/A LEU 22.A N ILE 18.A O no hydrogen 2.913 N/A ASN 23.A N GLU 19.A O no hydrogen 3.249 N/A ARG 24.A N TYR 20.A O no hydrogen 3.361 N/A ARG 24.A N ALA 21.A O no hydrogen 3.169 N/A VAL 25.A N ALA 21.A O no hydrogen 3.157 N/A SER 26.A N LEU 22.A O no hydrogen 3.073 N/A SER 26.A OG LEU 22.A O no hydrogen 3.397 N/A SER 26.A OG ASN 23.A O no hydrogen 2.668 N/A SER 27.A N ARG 24.A O no hydrogen 3.055 N/A SER 27.A OG ARG 24.A O no hydrogen 3.094 N/A SER 28.A N VAL 25.A O no hydrogen 3.461 N/A SER 28.A OG ARG 24.A O no hydrogen 3.036 N/A GLY 33.A N THR 157.A O no hydrogen 3.185 N/A ILE 34.A N ILE 41.A O no hydrogen 2.482 N/A ARG 35.A N MET 155.A O no hydrogen 3.085 N/A ALA 36.A N GLY 39.A O no hydrogen 2.680 N/A LYS 37.A N ILE 178.A O no hydrogen 3.305 N/A ASN 38.A ND2 GLU 179.A OE2 no hydrogen 3.352 N/A ILE 41.A N ILE 34.A O no hydrogen 2.433 N/A ILE 42.A N GLY 207.A O no hydrogen 3.007 N/A ALA 43.A N LEU 32.A O no hydrogen 2.429 N/A THR 44.A N GLU 205.A O no hydrogen 3.146 N/A THR 44.A OG1 PRO 30.A O no hydrogen 3.560 N/A GLU 45.A N PRO 30.A O no hydrogen 3.420 N/A LYS 46.A NZ GLU 55.A O no hydrogen 3.320 N/A LYS 46.A NZ ILE 58.A O no hydrogen 2.891 N/A LYS 47.A NZ SER 48.A O no hydrogen 3.033 N/A SER 48.A OG TYR 195.A OH no hydrogen 3.152 N/A ILE 53.A N ASN 50.A O no hydrogen 3.274 N/A ILE 53.A N ASN 50.A OD1 no hydrogen 3.003 N/A SER 57.A N GLU 54.A O no hydrogen 3.062 N/A SER 57.A OG GLU 54.A O no hydrogen 2.913 N/A ILE 58.A N GLU 55.A O no hydrogen 3.332 N/A LYS 60.A NZ THR 44.A OG1 no hydrogen 3.427 N/A ILE 64.A N ILE 68.A O no hydrogen 2.720 N/A SER 65.A N ILE 68.A O no hydrogen 3.089 N/A HIS 67.A N GLU 100.A OE2 no hydrogen 3.114 N/A HIS 67.A ND1 GLU 100.A OE1 no hydrogen 2.783 N/A GLY 69.A N CYS 133.A O no hydrogen 2.898 N/A ALA 73.A N SER 129.A O no hydrogen 2.914 N/A MET 75.A N GLY 127.A O no hydrogen 2.941 N/A ASP 78.A N MET 75.A O no hydrogen 3.196 N/A PHE 79.A N MET 75.A O no hydrogen 3.402 N/A ARG 80.A N PRO 76.A O no hydrogen 3.442 N/A LEU 82.A N ASP 78.A O no hydrogen 2.987 N/A LEU 83.A N PHE 79.A O no hydrogen 2.555 N/A LYS 84.A N ARG 80.A O no hydrogen 2.840 N/A ARG 85.A N VAL 81.A O no hydrogen 3.076 N/A ALA 86.A N LEU 82.A O no hydrogen 2.668 N/A ARG 87.A N LEU 83.A O no hydrogen 2.945 N/A ARG 87.A NE GLN 63.A O no hydrogen 3.084 N/A ARG 87.A NH2 GLN 63.A O no hydrogen 2.853 N/A LYS 88.A N LYS 84.A O no hydrogen 3.424 N/A ALA 90.A N ALA 86.A O no hydrogen 3.207 N/A ILE 91.A N ARG 87.A O no hydrogen 2.953 N/A ARG 92.A N LYS 88.A O no hydrogen 2.565 N/A TYR 93.A N GLU 89.A O no hydrogen 2.875 N/A LEU 95.A N ILE 91.A O no hydrogen 2.853 N/A GLN 96.A N TYR 93.A O no hydrogen 3.076 N/A TYR 97.A N TYR 93.A O no hydrogen 2.952 N/A VAL 103.A N ASP 136.A OD2 no hydrogen 2.829 N/A LYS 104.A NZ TYR 143.A OH no hydrogen 2.872 N/A LEU 106.A N LEU 102.A O no hydrogen 3.127 N/A VAL 107.A N VAL 103.A O no hydrogen 2.837 N/A LYS 108.A N LYS 104.A O no hydrogen 3.274 N/A ILE 109.A N GLU 105.A O no hydrogen 3.067 N/A ILE 110.A N LEU 106.A O no hydrogen 2.961 N/A ALA 111.A N VAL 107.A O no hydrogen 2.783 N/A SER 112.A N LYS 108.A O no hydrogen 3.108 N/A SER 112.A OG ILE 109.A O no hydrogen 2.515 N/A ILE 113.A N ILE 110.A O no hydrogen 2.825 N/A VAL 114.A N ILE 110.A O no hydrogen 2.966 N/A GLN 115.A N ALA 111.A O no hydrogen 2.950 N/A GLN 115.A NE2 GLN 119.A OE1 no hydrogen 3.581 N/A GLU 116.A N SER 112.A O no hydrogen 3.293 N/A GLU 116.A N ILE 113.A O no hydrogen 3.246 N/A THR 118.A N GLN 115.A O no hydrogen 2.971 N/A THR 118.A OG1 VAL 114.A O no hydrogen 3.458 N/A GLN 119.A N GLN 115.A O no hydrogen 3.235 N/A GLN 119.A N GLU 116.A O no hydrogen 3.056 N/A THR 120.A N GLU 116.A O no hydrogen 2.758 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.840 N/A GLY 122.A N PHE 4.A O no hydrogen 2.955 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 2.638 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.177 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.113 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.414 N/A GLY 127.A N ASP 78.A OD1 no hydrogen 3.447 N/A SER 129.A N ALA 73.A O no hydrogen 3.253 N/A SER 129.A OG ILE 145.A O no hydrogen 2.865 N/A LEU 130.A N ILE 145.A O no hydrogen 3.141 N/A LEU 131.A N VAL 71.A O no hydrogen 2.776 N/A GLY 134.A N HIS 141.A O no hydrogen 3.370 N/A VAL 135.A N HIS 67.A O no hydrogen 3.214 N/A ASP 136.A N GLY 139.A O no hydrogen 2.834 N/A GLY 139.A N ASP 136.A O no hydrogen 3.276 N/A HIS 141.A N GLY 134.A O no hydrogen 3.096 N/A TYR 143.A N ILE 132.A O no hydrogen 2.935 N/A GLN 144.A N PHE 152.A O no hydrogen 3.058 N/A ILE 145.A N LEU 130.A O no hydrogen 3.030 N/A ASP 146.A N CYS 150.A O no hydrogen 3.121 N/A GLY 149.A N ASP 146.A O no hydrogen 3.091 N/A CYS 150.A SG ASP 146.A OD2 no hydrogen 3.874 N/A CYS 150.A SG SER 148.A OG no hydrogen 3.265 N/A PHE 152.A N GLN 144.A O no hydrogen 2.940 N/A TRP 154.A N LEU 142.A O no hydrogen 2.941 N/A TRP 154.A NE1 GLN 144.A OE1 no hydrogen 2.564 N/A THR 157.A N GLY 33.A O no hydrogen 2.962 N/A THR 157.A OG1 GLN 144.A OE1 no hydrogen 3.553 N/A THR 157.A OG1 CYS 158.A O no hydrogen 3.529 N/A CYS 158.A SG ASN 166.A OD1 no hydrogen 3.724 N/A VAL 159.A N ALA 31.A O no hydrogen 3.304 N/A LYS 161.A N SER 28.A O no hydrogen 2.834 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 2.861 N/A ASN 165.A ND2 ASP 162.A OD2 no hydrogen 3.035 N/A ASN 166.A N ASP 162.A O no hydrogen 3.354 N/A MET 167.A N TYR 163.A O no hydrogen 2.896 N/A SER 168.A N GLN 164.A O no hydrogen 3.146 N/A SER 168.A OG ASN 165.A O no hydrogen 2.732 N/A PHE 169.A N ASN 165.A O no hydrogen 2.924 N/A GLU 171.A N MET 167.A O no hydrogen 3.116 N/A ARG 173.A N LEU 170.A O no hydrogen 2.994 N/A TYR 174.A OH ARG 35.A O no hydrogen 2.782 N/A ALA 183.A N GLU 179.A O no hydrogen 2.663 N/A ILE 184.A N ILE 180.A O no hydrogen 3.103 N/A HIS 185.A N GLU 181.A O no hydrogen 3.209 N/A THR 186.A N ASP 182.A O no hydrogen 2.835 N/A THR 186.A OG1 ASP 182.A O no hydrogen 3.319 N/A THR 186.A OG1 ALA 183.A O no hydrogen 2.657 N/A ALA 187.A N ALA 183.A O no hydrogen 2.719 N/A ILE 188.A N ILE 184.A O no hydrogen 2.846 N/A LEU 189.A N HIS 185.A O no hydrogen 3.144 N/A THR 190.A N THR 186.A O no hydrogen 3.045 N/A LEU 191.A N ALA 187.A O no hydrogen 3.334 N/A LYS 192.A N ILE 188.A O no hydrogen 2.740 N/A GLU 193.A N LEU 189.A O no hydrogen 2.854 N/A SER 194.A N THR 190.A O no hydrogen 3.253 N/A TYR 195.A N LEU 191.A O no hydrogen 2.972 N/A TYR 195.A OH SER 48.A OG no hydrogen 3.152 N/A GLU 201.A N LEU 199.A O no hydrogen 2.451 N/A LYS 202.A NZ GLU 55.A OE2 no hydrogen 3.136 N/A ASN 203.A ND2 LEU 199.A O no hydrogen 3.152 N/A ILE 206.A N GLU 205.A OE2 no hydrogen 3.322 N/A GLY 207.A N ILE 42.A O no hydrogen 2.872 N/A VAL 208.A N LYS 216.A O no hydrogen 3.081 N/A ALA 209.A N VAL 40.A O no hydrogen 3.023 N/A LYS 213.A N TYR 210.A O no hydrogen 2.727 N/A LYS 213.A NZ TYR 210.A O no hydrogen 3.327 N/A LYS 213.A NZ ASP 211.A OD2 no hydrogen 2.579 N/A PHE 215.A N GLU 66.A O no hydrogen 2.681 N/A LYS 216.A N VAL 208.A O no hydrogen 3.254 N/A LEU 218.A N ILE 206.A O no hydrogen 3.353 N/A GLU 222.A N THR 219.A O no hydrogen 2.776 N/A ILE 223.A N GLN 220.A O no hydrogen 3.010 N/A LYS 224.A N GLN 220.A O no hydrogen 3.147 N/A TYR 226.A N ILE 223.A O no hydrogen 2.702 N/A TYR 226.A OH GLU 181.A OE2 no hydrogen 2.471 N/A LEU 227.A N LYS 224.A O no hydrogen 3.205 N/A