Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 67.A O no hydrogen 2.942 N/A ARG 6.A NE PRO 23.A O no hydrogen 3.224 N/A ARG 6.A NH2 PRO 23.A O no hydrogen 2.593 N/A ALA 7.A N ASP 69.A O no hydrogen 2.769 N/A TYR 8.A N THR 19.A O no hydrogen 2.746 N/A ILE 9.A N ILE 71.A O no hydrogen 2.708 N/A HIS 10.A N ILE 17.A O no hydrogen 2.651 N/A ALA 11.A N ARG 73.A O no hydrogen 3.032 N/A SER 12.A N ASN 15.A O no hydrogen 2.872 N/A SER 12.A OG ASN 15.A O no hydrogen 2.969 N/A ASN 14.A N SER 12.A OG no hydrogen 3.289 N/A ASN 15.A N SER 12.A OG no hydrogen 3.165 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.399 N/A ILE 17.A N HIS 10.A O no hydrogen 2.597 N/A VAL 18.A N SER 31.A O no hydrogen 2.875 N/A THR 19.A N TYR 8.A O no hydrogen 2.840 N/A ILE 20.A N THR 29.A O no hydrogen 2.868 N/A THR 21.A N ARG 6.A O no hydrogen 2.978 N/A THR 21.A OG1 ASP 22.A O no hydrogen 2.845 N/A ASP 22.A N ASN 26.A O no hydrogen 2.823 N/A GLY 25.A N ASP 22.A O no hydrogen 3.154 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 3.338 N/A ILE 28.A N ILE 20.A O no hydrogen 2.660 N/A THR 29.A N ILE 20.A O no hydrogen 3.116 N/A TRP 30.A N THR 29.A OG1 no hydrogen 2.588 N/A SER 31.A N VAL 18.A O no hydrogen 2.871 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.870 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.245 N/A GLY 33.A N THR 16.A O no hydrogen 3.195 N/A VAL 35.A N SER 32.A O no hydrogen 2.959 N/A TYR 38.A N ILE 36.A O no hydrogen 2.301 N/A LYS 43.A N GLY 40.A O no hydrogen 3.436 N/A GLY 44.A N SER 41.A O no hydrogen 3.343 N/A THR 45.A N ARG 42.A O no hydrogen 3.134 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.700 N/A ALA 49.A N THR 45.A O no hydrogen 3.198 N/A GLN 50.A N PRO 46.A O no hydrogen 2.888 N/A LEU 51.A N TYR 47.A O no hydrogen 3.123 N/A ALA 52.A N ALA 48.A O no hydrogen 3.015 N/A ALA 53.A N ALA 49.A O no hydrogen 2.785 N/A LEU 54.A N GLN 50.A O no hydrogen 3.039 N/A ASP 55.A N LEU 51.A O no hydrogen 2.896 N/A ALA 56.A N ALA 52.A O no hydrogen 2.908 N/A ALA 57.A N ALA 53.A O no hydrogen 2.854 N/A LYS 58.A N LEU 54.A O no hydrogen 2.598 N/A LYS 59.A N ASP 55.A O no hydrogen 3.150 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.155 N/A ALA 60.A N ALA 56.A O no hydrogen 2.876 N/A MET 61.A N ALA 57.A O no hydrogen 2.515 N/A ALA 62.A N LYS 58.A O no hydrogen 3.137 N/A TYR 63.A N ALA 60.A O no hydrogen 2.799 N/A GLY 64.A N MET 61.A O no hydrogen 2.944 N/A MET 65.A N ALA 60.A O no hydrogen 3.096 N/A GLN 66.A N ALA 3.A O no hydrogen 2.753 N/A SER 67.A N ALA 3.A O no hydrogen 3.185 N/A SER 67.A OG GLN 92.A O no hydrogen 3.413 N/A VAL 68.A N GLN 92.A O no hydrogen 3.394 N/A ASP 69.A N GLY 5.A O no hydrogen 3.248 N/A VAL 70.A N SER 95.A O no hydrogen 2.854 N/A ILE 71.A N ALA 7.A O no hydrogen 2.608 N/A VAL 72.A N VAL 97.A O no hydrogen 2.785 N/A ARG 73.A N ILE 9.A O no hydrogen 2.814 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.391 N/A ARG 73.A NE ASP 99.A OD2 no hydrogen 3.318 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 2.790 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.569 N/A GLY 76.A N ALA 11.A O no hydrogen 3.106 N/A ARG 79.A N GLY 76.A O no hydrogen 3.269 N/A ALA 82.A N GLY 78.A O no hydrogen 3.148 N/A ALA 82.A N ARG 79.A O no hydrogen 2.948 N/A ILE 83.A N ARG 79.A O no hydrogen 3.248 N/A ARG 84.A N GLU 80.A O no hydrogen 3.094 N/A ALA 85.A N GLN 81.A O no hydrogen 3.032 N/A LEU 86.A N ALA 82.A O no hydrogen 3.281 N/A GLN 87.A N ILE 83.A O no hydrogen 3.227 N/A ALA 88.A N ARG 84.A O no hydrogen 2.950 N/A SER 89.A N LEU 86.A O no hydrogen 3.214 N/A SER 89.A OG LEU 86.A O no hydrogen 2.587 N/A LEU 91.A N SER 89.A OG no hydrogen 3.336 N/A GLN 92.A N GLN 66.A O no hydrogen 2.731 N/A VAL 93.A N LEU 91.A O no hydrogen 3.137 N/A LYS 94.A N VAL 68.A O no hydrogen 2.849 N/A VAL 97.A N VAL 70.A O no hydrogen 3.017 N/A ASP 99.A N VAL 72.A O no hydrogen 2.761 N/A THR 100.A N ASP 98.A OD2 no hydrogen 3.227 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.296 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.386 N/A PHE 113.A N LYS 110.A O no hydrogen 2.999 N/A