Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 181.A O no hydrogen 3.177 N/A TYR 4.A N ILE 183.A O no hydrogen 2.894 N/A TYR 4.A OH GLU 2.A OE1 no hydrogen 2.716 N/A LEU 5.A N GLY 24.A O no hydrogen 3.319 N/A ASP 6.A N LEU 185.A O no hydrogen 2.847 N/A THR 7.A N THR 26.A O no hydrogen 3.311 N/A SER 8.A OG ILE 31.A O no hydrogen 2.886 N/A ASP 9.A N THR 7.A OG1 no hydrogen 3.391 N/A ALA 12.A N ASP 9.A OD1 no hydrogen 3.297 N/A VAL 13.A N ASP 9.A O no hydrogen 3.121 N/A LYS 14.A N VAL 10.A O no hydrogen 3.195 N/A ALA 15.A N VAL 11.A O no hydrogen 3.128 N/A LEU 16.A N ALA 12.A O no hydrogen 2.980 N/A SER 17.A N VAL 13.A O no hydrogen 2.961 N/A SER 17.A OG VAL 13.A O no hydrogen 1.951 N/A ARG 18.A N ALA 15.A O no hydrogen 3.384 N/A ILE 19.A N LEU 16.A O no hydrogen 3.048 N/A PHE 20.A N LEU 16.A O no hydrogen 2.928 N/A ALA 23.A N LEU 3.A O no hydrogen 2.760 N/A VAL 25.A N ARG 55.A O no hydrogen 3.076 N/A THR 26.A N LEU 5.A O no hydrogen 2.783 N/A THR 26.A OG1 LEU 5.A O no hydrogen 3.508 N/A THR 26.A OG1 ASP 6.A OD1 no hydrogen 2.632 N/A THR 26.A OG1 THR 184.A OG1 no hydrogen 2.602 N/A THR 27.A N PHE 57.A O no hydrogen 3.008 N/A THR 27.A OG1 PHE 57.A O no hydrogen 2.743 N/A ILE 31.A N ASN 28.A OD1 no hydrogen 2.861 N/A ILE 32.A N ASN 28.A O no hydrogen 3.138 N/A ALA 33.A N PRO 29.A O no hydrogen 2.920 N/A ALA 34.A N SER 30.A O no hydrogen 2.956 N/A LYS 36.A N ILE 32.A O no hydrogen 3.133 N/A LYS 36.A N ALA 33.A O no hydrogen 3.196 N/A LYS 37.A NZ GLN 45.A OE1 no hydrogen 2.712 N/A VAL 41.A N PRO 38.A O no hydrogen 3.118 N/A VAL 42.A N PRO 38.A O no hydrogen 3.049 N/A LEU 43.A N LEU 39.A O no hydrogen 3.038 N/A LEU 46.A N VAL 42.A O no hydrogen 2.861 N/A HIS 47.A N LEU 43.A O no hydrogen 2.860 N/A GLU 48.A N PRO 44.A O no hydrogen 3.020 N/A ALA 49.A N GLN 45.A O no hydrogen 2.899 N/A ALA 49.A N LEU 46.A O no hydrogen 3.193 N/A GLY 51.A N GLU 48.A O no hydrogen 3.030 N/A GLY 52.A N HIS 47.A O no hydrogen 2.985 N/A ARG 55.A N ALA 23.A O no hydrogen 2.864 N/A PHE 57.A N VAL 25.A O no hydrogen 3.247 N/A ALA 58.A N VAL 83.A O no hydrogen 3.335 N/A MET 61.A N ASP 71.A OD2 no hydrogen 2.860 N/A ALA 62.A N ASP 71.A OD2 no hydrogen 2.911 N/A ALA 65.A N GLU 90.A OE1 no hydrogen 3.024 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.277 N/A MET 68.A N THR 64.A O no hydrogen 2.846 N/A VAL 69.A N ALA 65.A O no hydrogen 2.905 N/A ASN 70.A N GLU 66.A O no hydrogen 3.200 N/A ASP 71.A N GLY 67.A O no hydrogen 2.952 N/A ALA 72.A N MET 68.A O no hydrogen 2.966 N/A LEU 73.A N VAL 69.A O no hydrogen 3.086 N/A LYS 74.A N ASN 70.A O no hydrogen 2.966 N/A LEU 75.A N ASP 71.A O no hydrogen 3.071 N/A ARG 76.A N ALA 72.A O no hydrogen 2.927 N/A ARG 76.A NH1 ILE 82.A O no hydrogen 2.761 N/A SER 77.A N LEU 73.A O no hydrogen 3.194 N/A SER 77.A N LYS 74.A O no hydrogen 3.291 N/A SER 77.A OG LYS 74.A O no hydrogen 2.598 N/A ILE 78.A N LYS 74.A O no hydrogen 3.334 N/A ILE 78.A N LEU 75.A O no hydrogen 3.142 N/A ILE 79.A N LEU 75.A O no hydrogen 3.011 N/A ILE 82.A N ILE 79.A O no hydrogen 3.250 N/A VAL 83.A N LEU 56.A O no hydrogen 2.978 N/A VAL 84.A N PRO 104.A O no hydrogen 3.186 N/A VAL 87.A N THR 108.A O no hydrogen 3.094 N/A THR 88.A N PRO 86.A O no hydrogen 3.239 N/A GLY 91.A N THR 88.A OG1 no hydrogen 3.068 N/A LEU 92.A N THR 88.A O no hydrogen 2.780 N/A ALA 93.A N ALA 89.A O no hydrogen 3.308 N/A ALA 94.A N GLU 90.A O no hydrogen 3.026 N/A ILE 95.A N GLY 91.A O no hydrogen 2.940 N/A LYS 96.A N LEU 92.A O no hydrogen 3.006 N/A MET 97.A N ALA 93.A O no hydrogen 3.106 N/A LEU 98.A N ALA 94.A O no hydrogen 2.765 N/A LYS 99.A N ILE 95.A O no hydrogen 2.934 N/A ALA 100.A N LYS 96.A O no hydrogen 3.249 N/A GLU 101.A N MET 97.A O no hydrogen 3.132 N/A GLY 102.A N LEU 98.A O no hydrogen 2.978 N/A GLY 102.A N LYS 99.A O no hydrogen 3.041 N/A ILE 103.A N LEU 98.A O no hydrogen 3.045 N/A LEU 106.A N VAL 84.A O no hydrogen 2.938 N/A GLY 107.A N TYR 126.A O no hydrogen 2.956 N/A THR 108.A N VAL 85.A O no hydrogen 3.069 N/A THR 108.A OG1 TYR 130.A OH no hydrogen 3.034 N/A TYR 111.A N GLN 115.A OE1 no hydrogen 2.918 N/A GLN 115.A NE2 VAL 87.A O no hydrogen 2.899 N/A GLN 115.A NE2 ALA 109.A O no hydrogen 3.166 N/A GLY 116.A N GLY 112.A O no hydrogen 3.078 N/A LEU 117.A N ALA 113.A O no hydrogen 2.945 N/A LEU 118.A N ALA 114.A O no hydrogen 3.062 N/A SER 119.A N GLN 115.A O no hydrogen 3.403 N/A SER 119.A OG GLY 116.A O no hydrogen 2.679 N/A ALA 120.A N GLY 116.A O no hydrogen 3.281 N/A LEU 121.A N LEU 117.A O no hydrogen 2.871 N/A ALA 122.A N LEU 118.A O no hydrogen 2.900 N/A GLY 123.A N SER 119.A O no hydrogen 3.189 N/A GLY 123.A N ALA 120.A O no hydrogen 3.036 N/A ALA 124.A N SER 119.A O no hydrogen 3.029 N/A GLU 125.A N THR 105.A O no hydrogen 3.128 N/A TYR 126.A OH GLU 2.A OE1 no hydrogen 2.606 N/A TYR 126.A OH GLU 2.A OE2 no hydrogen 3.399 N/A VAL 127.A N LYS 160.A O no hydrogen 3.041 N/A ALA 128.A N GLY 107.A O no hydrogen 2.909 N/A TYR 130.A N VAL 110.A O no hydrogen 3.141 N/A TYR 130.A OH THR 108.A OG1 no hydrogen 3.034 N/A VAL 131.A N ALA 164.A O no hydrogen 2.808 N/A ASN 132.A N GLY 165.A O no hydrogen 2.801 N/A ILE 134.A N TYR 130.A O no hydrogen 3.124 N/A ASP 135.A N VAL 131.A O no hydrogen 3.121 N/A ALA 136.A N ASN 132.A O no hydrogen 2.757 N/A GLN 137.A N VAL 133.A O no hydrogen 2.830 N/A GLY 139.A N ILE 134.A O no hydrogen 3.128 N/A GLY 141.A N ASP 135.A OD1 no hydrogen 2.815 N/A GLN 143.A N SER 140.A OG no hydrogen 3.124 N/A THR 144.A N SER 140.A O no hydrogen 3.114 N/A THR 144.A OG1 SER 140.A O no hydrogen 3.077 N/A VAL 145.A N GLY 141.A O no hydrogen 2.914 N/A THR 146.A N ILE 142.A O no hydrogen 2.805 N/A THR 146.A OG1 ILE 142.A O no hydrogen 2.597 N/A ASP 147.A N GLN 143.A O no hydrogen 2.878 N/A LEU 148.A N THR 144.A O no hydrogen 2.848 N/A HIS 149.A N VAL 145.A O no hydrogen 2.847 N/A GLN 150.A N THR 146.A O no hydrogen 3.040 N/A LEU 151.A N ASP 147.A O no hydrogen 2.875 N/A LEU 152.A N LEU 148.A O no hydrogen 2.912 N/A LYS 153.A N HIS 149.A O no hydrogen 3.071 N/A LYS 153.A N GLN 150.A O no hydrogen 3.044 N/A LYS 153.A NZ ALA 159.A O no hydrogen 2.697 N/A LYS 153.A NZ GLU 181.A OE1 no hydrogen 2.877 N/A MET 154.A N GLN 150.A O no hydrogen 3.086 N/A HIS 155.A N LEU 151.A O no hydrogen 2.821 N/A ALA 156.A N LEU 152.A O no hydrogen 2.954 N/A ALA 159.A N ALA 156.A O no hydrogen 2.978 N/A LYS 160.A N GLU 125.A O no hydrogen 3.135 N/A LEU 162.A N VAL 127.A O no hydrogen 2.896 N/A ALA 163.A N SER 182.A O no hydrogen 3.224 N/A ALA 164.A N PRO 129.A O no hydrogen 3.409 N/A LYS 167.A N GLN 171.A OE1 no hydrogen 3.022 N/A ARG 170.A NE ASP 174.A OD1 no hydrogen 3.336 N/A ARG 170.A NE ASP 174.A OD2 no hydrogen 3.524 N/A ARG 170.A NH2 ASP 174.A OD1 no hydrogen 3.030 N/A GLN 171.A NE2 ASN 132.A OD1 no hydrogen 3.384 N/A GLN 171.A NE2 ASP 135.A OD2 no hydrogen 2.784 N/A LEU 173.A N PRO 169.A O no hydrogen 2.974 N/A ASP 174.A N ARG 170.A O no hydrogen 2.851 N/A CYS 175.A N GLN 171.A O no hydrogen 3.152 N/A CYS 175.A SG GLN 171.A O no hydrogen 3.175 N/A LEU 176.A N ALA 172.A O no hydrogen 2.979 N/A LEU 177.A N LEU 173.A O no hydrogen 2.816 N/A ALA 178.A N ASP 174.A O no hydrogen 3.044 N/A GLY 179.A N CYS 175.A O no hydrogen 3.258 N/A GLY 179.A N LEU 176.A O no hydrogen 3.214 N/A CYS 180.A N CYS 175.A O no hydrogen 3.359 N/A CYS 180.A SG CYS 175.A O no hydrogen 3.324 N/A SER 182.A OG VAL 161.A O no hydrogen 2.595 N/A ILE 183.A N GLU 2.A O no hydrogen 3.106 N/A THR 184.A N ALA 163.A O no hydrogen 3.059 N/A THR 184.A OG1 THR 26.A OG1 no hydrogen 2.602 N/A LEU 185.A N TYR 4.A O no hydrogen 2.805 N/A ALA 190.A N PRO 186.A O no hydrogen 3.144 N/A GLN 191.A N LEU 187.A O no hydrogen 3.029 N/A GLN 192.A N ASP 188.A O no hydrogen 3.339 N/A GLN 192.A NE2 ASP 188.A O no hydrogen 3.149 N/A MET 193.A N VAL 189.A O no hydrogen 3.106 N/A MET 193.A N ALA 190.A O no hydrogen 3.220 N/A ILE 194.A N GLN 191.A O no hydrogen 3.268 N/A SER 195.A N GLN 191.A O no hydrogen 3.280 N/A TYR 196.A OH MET 193.A O no hydrogen 2.795 N/A ASP 200.A N TYR 196.A O no hydrogen 3.264 N/A ALA 201.A N PRO 197.A O no hydrogen 3.071 N/A ALA 202.A N ALA 198.A O no hydrogen 3.207 N/A VAL 203.A N VAL 199.A O no hydrogen 3.019 N/A ALA 204.A N ASP 200.A O no hydrogen 2.963 N/A LYS 205.A N ALA 201.A O no hydrogen 3.057 N/A PHE 206.A N ALA 202.A O no hydrogen 3.153 N/A GLU 207.A N VAL 203.A O no hydrogen 3.077 N/A GLN 208.A N ALA 204.A O no hydrogen 2.948 N/A ASP 209.A N LYS 205.A O no hydrogen 3.028 N/A TRP 210.A N PHE 206.A O no hydrogen 3.061 N/A TRP 210.A NE1 SER 218.A O no hydrogen 2.966 N/A GLN 211.A N GLU 207.A O no hydrogen 2.846 N/A GLY 212.A N GLN 208.A O no hydrogen 2.954 N/A ALA 213.A N TRP 210.A O no hydrogen 3.432 N/A PHE 214.A N TRP 210.A O no hydrogen 2.964 N/A PHE 214.A N GLN 211.A O no hydrogen 3.279 N/A GLY 215.A N GLN 211.A O no hydrogen 2.718 N/A ARG 216.A NH2 ILE 219.A O no hydrogen 3.373 N/A