Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PRO 95.A O no hydrogen 3.209 N/A GLN 4.A N LEU 115.A O no hydrogen 2.916 N/A GLY 13.A N ALA 42.A O no hydrogen 3.300 N/A LEU 14.A N ALA 42.A O no hydrogen 3.011 N/A VAL 16.A N PRO 40.A O no hydrogen 3.340 N/A GLY 17.A N ILE 33.A O no hydrogen 2.923 N/A ALA 18.A N PRO 15.A O no hydrogen 3.415 N/A MET 20.A N LEU 31.A O no hydrogen 2.917 N/A ASN 21.A N ASN 88.A O no hydrogen 2.881 N/A CYS 22.A N ARG 29.A O no hydrogen 3.384 N/A CYS 22.A SG ASP 24.A OD1 no hydrogen 3.049 N/A ALA 23.A N GLY 90.A O no hydrogen 2.908 N/A ASN 25.A ND2 SER 102.A OG no hydrogen 3.259 N/A SER 26.A OG ASP 24.A OD1 no hydrogen 3.160 N/A ARG 29.A N LYS 54.A O no hydrogen 2.644 N/A ASN 30.A N LYS 54.A O no hydrogen 3.388 N/A LEU 31.A N MET 20.A O no hydrogen 2.857 N/A TYR 32.A N THR 51.A O no hydrogen 2.890 N/A ILE 33.A N ALA 18.A O no hydrogen 2.917 N/A ILE 34.A N MET 49.A O no hydrogen 2.902 N/A LYS 37.A N MET 47.A O no hydrogen 3.382 N/A ALA 42.A N LEU 14.A O no hydrogen 2.734 N/A SER 43.A N ASP 46.A OD2 no hydrogen 3.392 N/A SER 43.A OG ILE 10.A O no hydrogen 3.163 N/A SER 43.A OG SER 11.A O no hydrogen 3.078 N/A GLY 45.A N VAL 68.A O no hydrogen 2.818 N/A ASP 46.A N SER 43.A O no hydrogen 3.361 N/A VAL 48.A N ALA 66.A O no hydrogen 2.552 N/A MET 49.A N ALA 35.A O no hydrogen 3.165 N/A ALA 50.A N MET 64.A O no hydrogen 2.897 N/A THR 51.A N TYR 32.A O no hydrogen 2.890 N/A VAL 52.A N LYS 62.A O no hydrogen 2.916 N/A LYS 53.A N ASN 30.A O no hydrogen 3.507 N/A LYS 54.A N ASN 30.A OD1 no hydrogen 2.425 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.398 N/A LEU 59.A N LYS 56.A O no hydrogen 2.787 N/A ARG 60.A N LYS 56.A O no hydrogen 3.121 N/A ARG 60.A NH1 GLY 55.A O no hydrogen 3.121 N/A LYS 61.A N VAL 52.A O no hydrogen 2.907 N/A MET 64.A N ALA 50.A O no hydrogen 2.890 N/A ALA 66.A N VAL 48.A O no hydrogen 2.415 N/A ILE 67.A N VAL 91.A O no hydrogen 3.010 N/A VAL 68.A N ASP 46.A O no hydrogen 3.159 N/A VAL 69.A N ALA 89.A O no hydrogen 2.810 N/A ARG 70.A N ALA 89.A O no hydrogen 2.904 N/A ARG 70.A NH1 THR 105.A O no hydrogen 3.406 N/A ARG 70.A NH1 PRO 107.A O no hydrogen 2.584 N/A GLN 71.A NE2 SER 11.A O no hydrogen 2.896 N/A ALA 72.A N ASN 88.A OD1 no hydrogen 2.465 N/A LYS 73.A NZ SER 74.A O no hydrogen 2.858 N/A TRP 75.A N LEU 83.A O no hydrogen 2.907 N/A ARG 77.A N VAL 81.A O no hydrogen 2.841 N/A ARG 78.A NH1 ARG 9.A O no hydrogen 3.106 N/A ARG 78.A NH2 ARG 9.A O no hydrogen 2.900 N/A GLY 80.A N ARG 77.A O no hydrogen 2.443 N/A VAL 81.A N ARG 77.A O no hydrogen 3.031 N/A LEU 83.A N TRP 75.A O no hydrogen 2.929 N/A PHE 85.A N GLN 71.A O no hydrogen 3.016 N/A ALA 89.A N ARG 70.A O no hydrogen 2.894 N/A GLY 90.A N ASN 21.A O no hydrogen 2.909 N/A VAL 91.A N ILE 67.A O no hydrogen 3.003 N/A ILE 92.A N ASP 24.A OD2 no hydrogen 3.333 N/A ALA 93.A N PRO 65.A O no hydrogen 2.884 N/A ASN 94.A N GLU 98.A O no hydrogen 2.988 N/A GLY 97.A N ASN 94.A O no hydrogen 2.858 N/A GLU 98.A N ASN 94.A OD1 no hydrogen 2.509 N/A LYS 100.A N ILE 92.A O no hydrogen 3.162 N/A SER 102.A N ASN 25.A OD1 no hydrogen 3.073 N/A ALA 103.A N ASN 25.A OD1 no hydrogen 3.198 N/A THR 105.A N ALA 23.A O no hydrogen 2.808 N/A GLY 109.A N VAL 69.A O no hydrogen 2.804 N/A CYS 112.A SG VAL 68.A O no hydrogen 3.271 N/A ALA 113.A N GLY 109.A O no hydrogen 2.915 N/A ASP 114.A N LYS 110.A O no hydrogen 2.900 N/A LEU 115.A N GLU 111.A O no hydrogen 2.891 N/A LEU 115.A N CYS 112.A O no hydrogen 3.284 N/A TRP 116.A N CYS 112.A O no hydrogen 2.920 N/A TRP 116.A NE1 GLY 45.A O no hydrogen 2.817 N/A ALA 120.A N TRP 116.A O no hydrogen 3.281 N/A SER 121.A N PRO 117.A O no hydrogen 3.408 N/A SER 121.A OG PRO 117.A O no hydrogen 2.813 N/A ASN 122.A N ARG 118.A O no hydrogen 2.918 N/A ASN 122.A ND2 GLY 101.A O no hydrogen 3.582 N/A SER 123.A N ALA 120.A O no hydrogen 3.398 N/A SER 123.A OG VAL 119.A O no hydrogen 2.296 N/A VAL 127.A N VAL 108.A O no hydrogen 2.920 N/A