Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_Le.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 2.A O no hydrogen 3.512 N/A MET 5.A N ARG 2.A O no hydrogen 2.928 N/A VAL 9.A N LYS 6.A O no hydrogen 3.212 N/A LEU 10.A N LYS 6.A O no hydrogen 2.856 N/A GLY 11.A N GLY 7.A O no hydrogen 2.871 N/A LYS 15.A N GLY 11.A O no hydrogen 2.979 N/A LYS 15.A NZ MET 5.A O no hydrogen 3.108 N/A ALA 16.A N LYS 12.A O no hydrogen 3.148 N/A ALA 17.A N GLU 13.A O no hydrogen 3.179 N/A ILE 18.A N LYS 14.A O no hydrogen 3.449 N/A ILE 19.A N LYS 15.A O no hydrogen 3.229 N/A ASP 20.A N ALA 16.A O no hydrogen 3.166 N/A ALA 21.A N ALA 17.A O no hydrogen 2.918 N/A ARG 22.A N ILE 18.A O no hydrogen 2.991 N/A LYS 23.A N ILE 19.A O no hydrogen 3.126 N/A LYS 24.A N ASP 20.A O no hydrogen 2.878 N/A ALA 25.A N ALA 21.A O no hydrogen 3.228 N/A ALA 26.A N ARG 22.A O no hydrogen 3.071 N/A GLU 27.A N LYS 23.A O no hydrogen 2.895 N/A SER 28.A N LYS 24.A O no hydrogen 2.751 N/A SER 28.A OG ALA 25.A O no hydrogen 3.062 N/A ARG 29.A N ALA 25.A O no hydrogen 3.243 N/A LYS 30.A N ALA 26.A O no hydrogen 3.272 N/A ASN 31.A N GLU 27.A O no hydrogen 3.177 N/A ARG 32.A N SER 28.A O no hydrogen 3.190 N/A ASP 33.A N ARG 29.A O no hydrogen 2.960 N/A ASP 34.A N LYS 30.A O no hydrogen 2.727 N/A LYS 35.A N ASN 31.A O no hydrogen 3.052 N/A ARG 36.A N ARG 32.A O no hydrogen 3.278 N/A ARG 36.A NH2 ASP 33.A OD1 no hydrogen 3.501 N/A TRP 37.A N ASP 33.A O no hydrogen 3.094 N/A LYS 38.A N ASP 34.A O no hydrogen 3.292 N/A ARG 39.A N LYS 35.A O no hydrogen 3.020 N/A VAL 40.A N ARG 36.A O no hydrogen 2.806 N/A LEU 41.A N TRP 37.A O no hydrogen 3.061 N/A ALA 42.A N LYS 38.A O no hydrogen 3.161 N/A ASN 43.A N VAL 40.A O no hydrogen 3.187 N/A MET 44.A N VAL 40.A O no hydrogen 3.387 N/A ARG 49.A N ASP 45.A O no hydrogen 2.776 N/A ARG 49.A NH1 LEU 41.A O no hydrogen 2.566 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 3.466 N/A LYS 50.A N GLU 46.A O no hydrogen 3.252 N/A LYS 51.A N LYS 48.A O no hydrogen 3.309 N/A GLY 54.A N THR 58.A OG1 no hydrogen 2.977 N/A SER 62.A OG LYS 60.A O no hydrogen 3.543 N/A ARG 65.A N ASN 57.A OD1 no hydrogen 2.703 N/A SER 71.A N THR 68.A OG1 no hydrogen 3.300 N/A SER 71.A OG THR 68.A O no hydrogen 3.256 N/A LEU 73.A N ALA 70.A O no hydrogen 3.266 N/A MET 85.A N ILE 150.A O no hydrogen 2.776 N/A GLU 86.A N LYS 183.A O no hydrogen 2.784 N/A ALA 87.A N VAL 148.A O no hydrogen 3.091 N/A ILE 89.A N VAL 146.A O no hydrogen 2.784 N/A SER 92.A N GLY 144.A O no hydrogen 2.903 N/A SER 92.A OG HIS 90.A NE2 no hydrogen 2.657 N/A LEU 94.A N LEU 91.A O no hydrogen 2.956 N/A LEU 95.A N LEU 91.A O no hydrogen 3.164 N/A LYS 98.A N LEU 95.A O no hydrogen 3.375 N/A LYS 102.A N THR 99.A O no hydrogen 3.071 N/A ARG 103.A NE LYS 98.A O no hydrogen 2.963 N/A ARG 103.A NH2 LYS 98.A O no hydrogen 3.235 N/A ALA 104.A N VAL 139.A O no hydrogen 3.067 N/A LEU 106.A N LYS 102.A O no hydrogen 2.797 N/A ALA 107.A N ARG 103.A O no hydrogen 2.815 N/A ILE 108.A N ALA 104.A O no hydrogen 3.335 N/A LYS 109.A N PRO 105.A O no hydrogen 3.480 N/A ARG 110.A N LEU 106.A O no hydrogen 2.909 N/A ILE 111.A N ALA 107.A O no hydrogen 2.893 N/A LYS 112.A N ILE 108.A O no hydrogen 3.046 N/A LYS 112.A NZ ASN 124.A O no hydrogen 2.723 N/A ALA 113.A N LYS 109.A O no hydrogen 3.176 N/A PHE 114.A N ARG 110.A O no hydrogen 2.892 N/A VAL 115.A N ILE 111.A O no hydrogen 2.993 N/A GLY 116.A N LYS 112.A O no hydrogen 2.856 N/A ARG 117.A N ALA 113.A O no hydrogen 3.172 N/A LEU 118.A N PHE 114.A O no hydrogen 3.371 N/A MET 119.A N VAL 115.A O no hydrogen 2.938 N/A THR 121.A N GLY 116.A O no hydrogen 3.329 N/A THR 121.A OG1 ASN 124.A OD1 no hydrogen 2.530 N/A ARG 125.A N THR 167.A O no hydrogen 2.800 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.550 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.493 N/A ARG 125.A NH2 ASP 123.A OD2 no hydrogen 3.175 N/A ASP 127.A N ILE 169.A O no hydrogen 2.849 N/A SER 129.A OG ASP 127.A OD2 no hydrogen 3.049 N/A ASN 131.A N ASP 127.A O no hydrogen 3.023 N/A THR 132.A N ALA 128.A O no hydrogen 3.049 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.599 N/A TYR 133.A N SER 129.A O no hydrogen 3.089 N/A TYR 133.A OH ARG 145.A O no hydrogen 3.196 N/A ILE 134.A N LEU 130.A O no hydrogen 3.159 N/A TRP 135.A N ASN 131.A O no hydrogen 3.249 N/A HIS 136.A N TYR 133.A O no hydrogen 3.416 N/A HIS 136.A ND1 TYR 133.A O no hydrogen 2.513 N/A GLY 138.A N TRP 135.A O no hydrogen 3.028 N/A VAL 146.A N ILE 89.A O no hydrogen 3.105 N/A ARG 147.A NH1 THR 88.A OG1 no hydrogen 2.710 N/A ARG 147.A NH1 THR 181.A O no hydrogen 3.238 N/A ARG 147.A NH2 THR 181.A O no hydrogen 2.847 N/A VAL 148.A N ALA 87.A O no hydrogen 2.785 N/A LEU 149.A N SER 170.A O no hydrogen 2.821 N/A ILE 150.A N MET 85.A O no hydrogen 2.728 N/A GLN 151.A N VAL 168.A O no hydrogen 3.057 N/A ARG 152.A N VAL 83.A O no hydrogen 2.925 N/A ARG 152.A NH1 ASP 81.A O no hydrogen 3.160 N/A LYS 153.A N TYR 166.A O no hydrogen 2.692 N/A LYS 153.A NZ GLN 151.A O no hydrogen 3.106 N/A SER 154.A OG HIS 164.A O no hydrogen 3.092 N/A GLU 155.A N HIS 164.A O no hydrogen 3.219 N/A ASN 160.A N THR 157.A O no hydrogen 3.159 N/A LYS 161.A NZ GLY 159.A O no hydrogen 3.318 N/A LYS 163.A NZ SER 154.A OG no hydrogen 3.252 N/A HIS 164.A N THR 156.A OG1 no hydrogen 3.136 N/A HIS 164.A NE2 ASP 123.A OD2 no hydrogen 3.235 N/A TYR 166.A N LYS 153.A O no hydrogen 2.777 N/A THR 167.A N ASP 123.A O no hydrogen 3.049 N/A THR 167.A OG1 ASN 124.A OD1 no hydrogen 2.896 N/A VAL 168.A N GLN 151.A O no hydrogen 2.924 N/A ILE 169.A N ARG 125.A O no hydrogen 2.869 N/A SER 170.A N LEU 149.A O no hydrogen 3.054 N/A ASN 171.A N SER 129.A OG no hydrogen 3.336 N/A VAL 172.A N ARG 147.A O no hydrogen 2.830 N/A LYS 183.A N GLU 86.A O no hydrogen 2.902 N/A LYS 183.A NZ THR 181.A O no hydrogen 3.203 N/A LYS 183.A NZ THR 181.A OG1 no hydrogen 3.296 N/A