Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8urw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N MET 70.A O no hydrogen 2.884 N/A ARG 4.A NH2 LEU 110.A O no hydrogen 3.550 N/A TYR 6.A N VAL 68.A O no hydrogen 2.879 N/A VAL 8.A N VAL 66.A O no hydrogen 2.888 N/A GLN 9.A N ASN 88.A O no hydrogen 3.122 N/A VAL 10.A N GLY 64.A O no hydrogen 3.099 N/A ALA 11.A N HIS 85.A O no hydrogen 3.324 N/A CYS 14.A N GLU 15.A OE2 no hydrogen 3.038 N/A CYS 14.A SG SER 12.A O no hydrogen 3.393 N/A CYS 14.A SG HIS 85.A ND1 no hydrogen 3.220 N/A LYS 16.A NZ GLU 42.A OE2 no hydrogen 2.531 N/A ARG 17.A NH2 GLY 13.A O no hydrogen 3.110 N/A VAL 18.A N CYS 14.A O no hydrogen 3.397 N/A LYS 19.A N GLU 15.A O no hydrogen 2.894 N/A ALA 20.A N LYS 16.A O no hydrogen 2.942 N/A THR 21.A N ARG 17.A O no hydrogen 2.903 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.530 N/A LEU 22.A N VAL 18.A O no hydrogen 2.872 N/A GLU 23.A N LYS 19.A O no hydrogen 2.962 N/A GLN 24.A N ALA 20.A O no hydrogen 2.946 N/A ARG 25.A N THR 21.A O no hydrogen 2.889 N/A ARG 25.A NH2 ASN 82.A O no hydrogen 3.441 N/A VAL 26.A N LEU 22.A O no hydrogen 2.910 N/A GLN 27.A N GLU 23.A O no hydrogen 2.926 N/A THR 28.A N GLN 24.A O no hydrogen 2.912 N/A LEU 29.A N ARG 25.A O no hydrogen 2.954 N/A ASP 30.A N GLN 27.A O no hydrogen 3.316 N/A ALA 31.A N VAL 26.A O no hydrogen 3.307 N/A ARG 34.A N ALA 31.A O no hydrogen 3.230 N/A ARG 34.A NH1 ASP 75.A OD2 no hydrogen 2.335 N/A ILE 35.A N ALA 31.A O no hydrogen 3.411 N/A LEU 36.A N ARG 69.A O no hydrogen 2.998 N/A GLU 39.A N LEU 67.A O no hydrogen 2.881 N/A THR 43.A N GLU 59.A O no hydrogen 2.915 N/A THR 43.A OG1 GLU 42.A O no hydrogen 2.878 N/A ILE 45.A N ALA 57.A O no hydrogen 2.874 N/A LYS 47.A NZ GLU 59.A OE1 no hydrogen 2.319 N/A LYS 49.A N SER 53.A O no hydrogen 3.028 N/A LYS 49.A NZ ASP 51.A OD1 no hydrogen 3.092 N/A SER 53.A N ASP 51.A OD2 no hydrogen 3.445 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.374 N/A GLU 59.A N THR 43.A O no hydrogen 2.900 N/A LYS 60.A NZ GLU 15.A OE1 no hydrogen 2.434 N/A TYR 65.A N PHE 62.A O no hydrogen 3.344 N/A VAL 66.A N VAL 8.A O no hydrogen 2.944 N/A LEU 67.A N GLU 39.A O no hydrogen 2.944 N/A VAL 68.A N TYR 6.A O no hydrogen 2.903 N/A ARG 69.A N GLN 37.A O no hydrogen 2.908 N/A MET 70.A N ARG 4.A O no hydrogen 2.928 N/A ILE 71.A N ARG 34.A O no hydrogen 3.167 N/A TRP 77.A N ASP 73.A O no hydrogen 2.906 N/A GLN 78.A N ASP 74.A O no hydrogen 2.945 N/A ILE 79.A N ASP 75.A O no hydrogen 2.928 N/A VAL 80.A N ALA 76.A O no hydrogen 2.903 N/A ARG 81.A N TRP 77.A O no hydrogen 2.908 N/A ASN 82.A N GLN 78.A O no hydrogen 3.194 N/A ASN 82.A N ILE 79.A O no hydrogen 3.255 N/A THR 83.A N VAL 80.A O no hydrogen 3.246 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.139 N/A THR 83.A OG1 VAL 80.A O no hydrogen 2.689 N/A ILE 87.A N GLN 9.A O no hydrogen 2.908 N/A PHE 89.A N ASN 88.A OD1 no hydrogen 2.796 N/A ALA 92.A N LYS 106.A O no hydrogen 3.011 N/A ARG 96.A NE ARG 102.A O no hydrogen 3.091 N/A ARG 96.A NH2 ARG 102.A O no hydrogen 2.459 N/A ARG 102.A NH1 GLU 93.A OE2 no hydrogen 3.192 N/A LYS 106.A N ALA 92.A O no hydrogen 3.069 N/A LEU 110.A N TRP 5.A O no hydrogen 3.094 N/A SER 111.A N GLU 114.A OE2 no hydrogen 3.411 N/A GLU 114.A N SER 111.A OG no hydrogen 3.299 N/A VAL 115.A N SER 111.A O no hydrogen 2.949 N/A GLY 116.A N PRO 112.A O no hydrogen 2.910 N/A ARG 117.A N GLY 113.A O no hydrogen 2.933 N/A ILE 118.A N GLU 114.A O no hydrogen 2.897 N/A PHE 119.A N VAL 115.A O no hydrogen 3.272 N/A