Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.730 N/A GLU 8.A N ASN 7.A OD1 no hydrogen 2.544 N/A SER 9.A OG ASN 10.A OD1 no hydrogen 2.766 N/A ILE 11.A N ASN 7.A O no hydrogen 3.349 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 3.275 N/A ARG 13.A NH1 ASP 49.A OD1 no hydrogen 3.511 N/A ARG 13.A NH1 ASP 49.A OD2 no hydrogen 3.336 N/A TYR 16.A N TYR 53.A O no hydrogen 2.915 N/A ILE 18.A N ILE 55.A O no hydrogen 2.722 N/A ALA 20.A N ILE 57.A O no hydrogen 3.030 N/A GLU 21.A N ASP 19.A OD1 no hydrogen 3.178 N/A LEU 28.A N THR 24.A O no hydrogen 3.100 N/A SER 29.A N LEU 25.A O no hydrogen 2.942 N/A SER 29.A OG LEU 25.A O no hydrogen 2.572 N/A SER 29.A OG SER 104.A OG no hydrogen 2.883 N/A SER 30.A N GLY 26.A O no hydrogen 3.015 N/A VAL 32.A N LEU 28.A O no hydrogen 2.999 N/A ALA 33.A N SER 29.A O no hydrogen 2.929 N/A SER 34.A N SER 30.A O no hydrogen 2.986 N/A ILE 35.A N GLU 31.A O no hydrogen 2.973 N/A LEU 36.A N VAL 32.A O no hydrogen 2.938 N/A ARG 37.A N ALA 33.A O no hydrogen 2.992 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.316 N/A VAL 48.A N THR 45.A O no hydrogen 3.490 N/A TYR 53.A N LYS 14.A O no hydrogen 3.071 N/A VAL 54.A N LYS 121.A O no hydrogen 3.176 N/A ILE 55.A N TYR 16.A O no hydrogen 3.068 N/A VAL 56.A N PHE 123.A O no hydrogen 2.878 N/A ILE 57.A N ILE 18.A O no hydrogen 2.944 N/A ASN 58.A N GLY 127.A O no hydrogen 3.517 N/A ALA 59.A N TYR 125.A O no hydrogen 3.188 N/A LYS 61.A N ASN 58.A O no hydrogen 3.350 N/A GLU 63.A N GLN 23.A O no hydrogen 3.209 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.219 N/A TYR 74.A N ILE 87.A O no hydrogen 2.854 N/A ARG 76.A N LYS 85.A O no hydrogen 2.924 N/A SER 78.A N GLY 83.A O no hydrogen 3.168 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.965 N/A HIS 80.A N SER 78.A OG no hydrogen 3.356 N/A GLY 83.A N HIS 80.A O no hydrogen 3.181 N/A LYS 85.A N ARG 76.A O no hydrogen 2.882 N/A ILE 87.A N TYR 74.A O no hydrogen 2.942 N/A ALA 89.A N LYS 72.A O no hydrogen 2.902 N/A LEU 92.A N THR 88.A O no hydrogen 3.133 N/A ARG 93.A NH1 ILE 62.A O no hydrogen 3.064 N/A ARG 94.A NE GLY 90.A O no hydrogen 3.273 N/A ARG 94.A NH2 GLY 90.A O no hydrogen 3.354 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.847 N/A ASN 96.A N LEU 92.A O no hydrogen 2.786 N/A ARG 99.A N ASN 96.A O no hydrogen 3.327 N/A ARG 99.A N ASN 96.A OD1 no hydrogen 3.375 N/A ILE 101.A N PRO 97.A O no hydrogen 3.044 N/A GLU 102.A N GLU 98.A O no hydrogen 3.329 N/A ASN 103.A N ARG 99.A O no hydrogen 2.896 N/A SER 104.A N LEU 100.A O no hydrogen 3.004 N/A SER 104.A OG SER 29.A OG no hydrogen 2.883 N/A ILE 105.A N ILE 101.A O no hydrogen 2.946 N/A LYS 106.A N GLU 102.A O no hydrogen 2.897 N/A LYS 106.A NZ GLU 102.A OE1 no hydrogen 3.474 N/A GLY 107.A N ASN 103.A O no hydrogen 2.995 N/A MET 108.A N ILE 105.A O no hydrogen 3.159 N/A LEU 109.A N LYS 106.A O no hydrogen 3.462 N/A THR 112.A N PRO 110.A O no hydrogen 3.005 N/A GLY 115.A N THR 112.A O no hydrogen 2.489 N/A GLY 115.A N THR 112.A OG1 no hydrogen 3.261 N/A GLU 116.A N THR 112.A O no hydrogen 3.173 N/A LYS 117.A NZ ASP 49.A OD2 no hydrogen 2.766 N/A GLN 118.A N LEU 114.A O no hydrogen 3.050 N/A GLN 118.A NE2 ARG 37.A O no hydrogen 3.383 N/A GLY 119.A N GLU 116.A O no hydrogen 3.038 N/A LYS 120.A N GLU 116.A O no hydrogen 3.002 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.147 N/A PHE 123.A N VAL 54.A O no hydrogen 2.956 N/A TYR 125.A N VAL 56.A O no hydrogen 2.969 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.331 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.331 N/A ALA 133.A N PRO 131.A O no hydrogen 2.674 N/A GLU 138.A N TRP 15.A O no hydrogen 2.745 N/A TYR 140.A N VAL 17.A O no hydrogen 3.141 N/A ARG 143.A N GLU 31.A OE1 no hydrogen 3.230 N/A