Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wi7_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 68.A O no hydrogen 3.252 N/A ALA 7.A N THR 22.A O no hydrogen 2.879 N/A ALA 8.A N ASP 70.A O no hydrogen 2.774 N/A HIS 9.A N SER 20.A O no hydrogen 2.896 N/A ILE 10.A N PHE 72.A O no hydrogen 3.190 N/A LYS 11.A N ILE 18.A O no hydrogen 2.896 N/A SER 12.A N LYS 74.A O no hydrogen 2.834 N/A THR 13.A N ASN 16.A O no hydrogen 2.767 N/A THR 13.A OG1 ASN 15.A OD1 no hydrogen 2.766 N/A THR 13.A OG1 ASN 16.A O no hydrogen 3.109 N/A ASN 15.A N THR 13.A OG1 no hydrogen 3.048 N/A ASN 16.A ND2 SER 33.A OG no hydrogen 3.357 N/A ILE 18.A N LYS 11.A O no hydrogen 2.889 N/A VAL 19.A N ALA 32.A O no hydrogen 3.052 N/A SER 20.A N HIS 9.A O no hydrogen 2.918 N/A SER 20.A OG HIS 9.A O no hydrogen 3.399 N/A ILE 21.A N ALA 30.A O no hydrogen 2.865 N/A THR 22.A N ALA 7.A O no hydrogen 2.868 N/A ASP 23.A N ASN 27.A O no hydrogen 2.814 N/A GLY 26.A N ASP 23.A O no hydrogen 2.513 N/A ASN 27.A N ASP 23.A O no hydrogen 3.002 N/A ASN 27.A ND2 ASP 23.A OD2 no hydrogen 2.410 N/A ILE 29.A N ILE 21.A O no hydrogen 2.917 N/A ALA 32.A N VAL 19.A O no hydrogen 2.930 N/A SER 34.A N THR 17.A O no hydrogen 2.949 N/A SER 34.A OG LYS 44.A O no hydrogen 2.554 N/A HIS 36.A N SER 33.A O no hydrogen 3.055 N/A LYS 44.A N GLY 41.A O no hydrogen 2.938 N/A SER 45.A N SER 42.A O no hydrogen 2.928 N/A SER 45.A OG SER 42.A O no hydrogen 2.433 N/A THR 46.A N ARG 43.A O no hydrogen 3.482 N/A THR 46.A OG1 ARG 43.A O no hydrogen 2.935 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.369 N/A ALA 50.A N THR 46.A O no hydrogen 3.357 N/A GLN 51.A N PRO 47.A O no hydrogen 2.886 N/A LEU 52.A N PHE 48.A O no hydrogen 2.946 N/A ALA 53.A N ALA 49.A O no hydrogen 2.909 N/A ALA 54.A N ALA 50.A O no hydrogen 2.879 N/A GLU 55.A N GLN 51.A O no hydrogen 2.943 N/A ASN 56.A N LEU 52.A O no hydrogen 2.934 N/A ALA 57.A N ALA 53.A O no hydrogen 2.914 N/A ALA 58.A N ALA 54.A O no hydrogen 2.861 N/A ARG 59.A N GLU 55.A O no hydrogen 2.963 N/A ARG 59.A NE GLU 55.A OE2 no hydrogen 2.889 N/A LYS 60.A N ASN 56.A O no hydrogen 2.929 N/A LYS 60.A NZ TRP 31.A O no hydrogen 3.466 N/A LYS 60.A NZ ASN 56.A OD1 no hydrogen 3.178 N/A ALA 61.A N ALA 57.A O no hydrogen 2.890 N/A ALA 61.A N ALA 58.A O no hydrogen 3.313 N/A GLN 62.A N ALA 58.A O no hydrogen 2.830 N/A GLN 62.A NE2 ALA 90.A O no hydrogen 2.340 N/A GLU 63.A N ARG 59.A O no hydrogen 3.049 N/A HIS 64.A N ALA 61.A O no hydrogen 3.126 N/A GLY 65.A N GLN 62.A O no hydrogen 3.127 N/A VAL 66.A N ALA 61.A O no hydrogen 3.271 N/A LYS 67.A N PRO 4.A O no hydrogen 3.022 N/A LYS 68.A N PRO 4.A O no hydrogen 3.333 N/A VAL 69.A N GLU 93.A O no hydrogen 2.731 N/A ASP 70.A N GLY 6.A O no hydrogen 3.328 N/A VAL 71.A N THR 96.A O no hydrogen 2.769 N/A PHE 72.A N ALA 8.A O no hydrogen 2.666 N/A VAL 73.A N SER 98.A O no hydrogen 2.896 N/A SER 78.A OG THR 13.A O no hydrogen 2.573 N/A SER 78.A OG PRO 76.A O no hydrogen 3.381 N/A ARG 80.A NH1 GLY 75.A O no hydrogen 2.574 N/A ARG 80.A NH2 ASP 99.A OD2 no hydrogen 3.425 N/A ALA 83.A N GLY 79.A O no hydrogen 2.716 N/A ILE 84.A N ARG 80.A O no hydrogen 2.944 N/A ARG 85.A N GLU 81.A O no hydrogen 2.999 N/A ARG 85.A NH1 GLU 81.A OE1 no hydrogen 2.915 N/A SER 86.A N THR 82.A O no hydrogen 2.839 N/A SER 86.A OG THR 82.A O no hydrogen 2.679 N/A LEU 87.A N ALA 83.A O no hydrogen 2.910 N/A GLN 88.A N ILE 84.A O no hydrogen 2.967 N/A ALA 89.A N ARG 85.A O no hydrogen 2.886 N/A ALA 90.A N SER 86.A O no hydrogen 3.078 N/A GLY 91.A N GLN 88.A O no hydrogen 3.192 N/A GLU 93.A N LYS 67.A O no hydrogen 3.250 N/A GLY 95.A N VAL 69.A O no hydrogen 2.311 N/A SER 98.A N VAL 71.A O no hydrogen 2.928 N/A VAL 100.A N VAL 73.A O no hydrogen 3.228 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.911 N/A