Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xe0_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE TYR 65.A OH no hydrogen 3.549 N/A SER 5.A OG VAL 4.A O no hydrogen 2.662 N/A VAL 8.A N THR 23.A O no hydrogen 2.763 N/A ALA 9.A N GLU 71.A O no hydrogen 2.528 N/A HIS 10.A N THR 21.A O no hydrogen 2.886 N/A ILE 11.A N MET 73.A O no hydrogen 2.850 N/A HIS 12.A N ILE 19.A O no hydrogen 2.870 N/A ALA 13.A N LYS 75.A O no hydrogen 2.663 N/A SER 14.A N ASN 17.A O no hydrogen 3.072 N/A ASN 17.A ND2 THR 34.A OG1 no hydrogen 3.359 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.900 N/A ILE 19.A N HIS 12.A O no hydrogen 2.959 N/A VAL 20.A N ALA 33.A O no hydrogen 3.173 N/A THR 21.A N HIS 10.A O no hydrogen 2.830 N/A ILE 22.A N GLY 31.A O no hydrogen 3.018 N/A THR 23.A N VAL 8.A O no hydrogen 2.844 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.218 N/A ASP 24.A N ASN 28.A O no hydrogen 2.567 N/A ARG 25.A NE ASP 6.A OD2 no hydrogen 3.181 N/A ARG 25.A NH2 ASP 6.A OD2 no hydrogen 2.958 N/A GLY 27.A N ASP 24.A O no hydrogen 3.004 N/A LEU 30.A N ILE 22.A O no hydrogen 2.800 N/A GLY 31.A N ILE 22.A O no hydrogen 3.491 N/A ALA 33.A N VAL 20.A O no hydrogen 3.224 N/A ALA 35.A N THR 18.A O no hydrogen 3.056 N/A GLY 36.A N THR 34.A OG1 no hydrogen 3.221 N/A SER 38.A N ALA 35.A O no hydrogen 3.386 N/A SER 38.A OG THR 34.A O no hydrogen 3.081 N/A ARG 41.A NE PHE 40.A O no hydrogen 2.987 N/A ARG 44.A N ARG 41.A O no hydrogen 3.230 N/A SER 46.A OG SER 43.A O no hydrogen 3.002 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.449 N/A ALA 51.A N THR 47.A O no hydrogen 3.468 N/A GLN 52.A N PRO 48.A O no hydrogen 2.937 N/A VAL 53.A N PHE 49.A O no hydrogen 2.980 N/A ALA 54.A N ALA 50.A O no hydrogen 2.930 N/A ALA 55.A N ALA 51.A O no hydrogen 2.900 N/A ARG 57.A N VAL 53.A O no hydrogen 2.878 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.263 N/A ARG 57.A NH2 THR 34.A O no hydrogen 2.515 N/A CYS 58.A N ALA 54.A O no hydrogen 2.927 N/A CYS 58.A N ALA 55.A O no hydrogen 3.292 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.369 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.658 N/A ALA 59.A N ALA 55.A O no hydrogen 2.809 N/A ASP 60.A N GLU 56.A O no hydrogen 2.962 N/A VAL 62.A N ALA 59.A O no hydrogen 3.128 N/A LYS 63.A N ALA 59.A O no hydrogen 2.922 N/A LYS 63.A NZ ALA 91.A O no hydrogen 3.214 N/A TYR 65.A N VAL 62.A O no hydrogen 3.185 N/A GLY 66.A N LYS 63.A O no hydrogen 3.236 N/A LYS 68.A N SER 5.A O no hydrogen 2.894 N/A ASN 69.A N SER 5.A O no hydrogen 3.449 N/A GLU 71.A N GLY 7.A O no hydrogen 2.882 N/A VAL 72.A N ASN 97.A O no hydrogen 3.183 N/A MET 73.A N ALA 9.A O no hydrogen 3.090 N/A VAL 74.A N THR 99.A O no hydrogen 3.000 N/A LYS 75.A N ILE 11.A O no hydrogen 2.597 N/A LYS 75.A NZ HIS 10.A NE2 no hydrogen 3.243 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.900 N/A GLY 78.A N ALA 13.A O no hydrogen 3.155 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 3.566 N/A GLU 82.A N PRO 79.A O no hydrogen 3.158 N/A SER 83.A OG PRO 48.A O no hydrogen 3.119 N/A SER 83.A OG GLY 80.A O no hydrogen 2.950 N/A THR 84.A N GLY 80.A O no hydrogen 2.831 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.519 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 3.428 N/A ALA 87.A N SER 83.A O no hydrogen 3.312 N/A LEU 88.A N THR 84.A O no hydrogen 2.849 N/A ASN 89.A N ILE 85.A O no hydrogen 2.693 N/A ALA 90.A N ARG 86.A O no hydrogen 2.811 N/A ALA 91.A N LEU 88.A O no hydrogen 3.056 N/A ARG 94.A N LYS 68.A O no hydrogen 3.427 N/A THR 96.A OG1 LEU 70.A O no hydrogen 3.336 N/A THR 96.A OG1 GLU 71.A OE1 no hydrogen 2.400 N/A ASN 97.A ND2 THR 96.A OG1 no hydrogen 3.281 N/A THR 99.A N VAL 72.A O no hydrogen 2.867 N/A VAL 101.A N VAL 74.A O no hydrogen 2.728 N/A THR 102.A OG1 VAL 74.A O no hydrogen 3.195 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.473 N/A