Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5on6_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE2 no hydrogen 3.555 N/A LYS 5.A N GLY 1.A O no hydrogen 2.589 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.097 N/A ALA 7.A N ARG 3.A O no hydrogen 3.062 N/A GLU 8.A N GLU 4.A O no hydrogen 2.869 N/A TYR 9.A N LYS 5.A O no hydrogen 3.122 N/A TYR 9.A OH MET 51.A O no hydrogen 3.388 N/A PHE 10.A N LYS 6.A O no hydrogen 3.026 N/A ALA 11.A N ALA 7.A O no hydrogen 3.373 N/A LYS 12.A N GLU 8.A O no hydrogen 3.168 N/A LEU 13.A N TYR 9.A O no hydrogen 2.908 N/A ARG 14.A N PHE 10.A O no hydrogen 2.880 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.108 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.739 N/A ARG 14.A NH2 ASP 67.A OD2 no hydrogen 3.328 N/A GLU 15.A N ALA 11.A O no hydrogen 2.910 N/A TYR 16.A N LYS 12.A O no hydrogen 2.997 N/A LEU 17.A N LEU 13.A O no hydrogen 3.019 N/A LEU 17.A N ARG 14.A O no hydrogen 2.963 N/A GLU 18.A N ARG 14.A O no hydrogen 3.181 N/A GLU 19.A N GLU 15.A O no hydrogen 3.166 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.313 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.269 N/A LEU 23.A N TYR 113.A O no hydrogen 2.662 N/A PHE 24.A N VAL 85.A O no hydrogen 2.664 N/A VAL 25.A N GLN 111.A O no hydrogen 2.957 N/A VAL 26.A N GLY 83.A O no hydrogen 2.976 N/A GLY 27.A N THR 108.A O no hydrogen 2.528 N/A VAL 28.A N ASN 81.A O no hydrogen 3.323 N/A VAL 31.A N VAL 28.A O no hydrogen 3.374 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.741 N/A GLN 35.A N SER 32.A OG no hydrogen 3.423 N/A HIS 37.A N SER 33.A O no hydrogen 3.302 N/A GLU 38.A N GLN 34.A O no hydrogen 3.211 N/A GLU 38.A N GLN 35.A O no hydrogen 2.774 N/A VAL 39.A N GLN 35.A O no hydrogen 2.702 N/A VAL 39.A N MET 36.A O no hydrogen 3.148 N/A ARG 40.A N MET 36.A O no hydrogen 3.195 N/A GLU 42.A N GLU 38.A O no hydrogen 3.286 N/A LEU 43.A N ARG 40.A O no hydrogen 2.971 N/A ARG 44.A N LYS 41.A O no hydrogen 3.376 N/A VAL 48.A N PHE 86.A O no hydrogen 2.846 N/A LEU 50.A N PHE 84.A O no hydrogen 2.544 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.111 N/A VAL 57.A N LYS 53.A O no hydrogen 3.211 N/A VAL 57.A N ASN 54.A O no hydrogen 2.825 N/A ARG 58.A N ASN 54.A O no hydrogen 2.966 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.353 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.418 N/A ALA 60.A N MET 56.A O no hydrogen 3.201 N/A ILE 61.A N VAL 57.A O no hydrogen 2.672 N/A ARG 62.A N ARG 58.A O no hydrogen 2.959 N/A GLY 63.A N ARG 59.A O no hydrogen 2.910 N/A PHE 64.A N ILE 61.A O no hydrogen 2.559 N/A LEU 65.A N ARG 62.A O no hydrogen 3.182 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.536 N/A GLU 72.A N PRO 69.A O no hydrogen 3.421 N/A LEU 74.A N PHE 71.A O no hydrogen 3.201 N/A LEU 75.A N GLU 72.A O no hydrogen 3.099 N/A PHE 77.A N LEU 74.A O no hydrogen 2.866 N/A VAL 78.A N LEU 75.A O no hydrogen 3.275 N/A GLY 83.A N VAL 26.A O no hydrogen 2.915 N/A PHE 84.A N LEU 50.A O no hydrogen 3.157 N/A VAL 85.A N PHE 24.A O no hydrogen 2.860 N/A PHE 86.A N VAL 48.A O no hydrogen 2.776 N/A THR 87.A N SER 22.A O no hydrogen 3.432 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.306 N/A LYS 95.A N LEU 91.A O no hydrogen 3.412 N/A ASN 96.A N THR 92.A O no hydrogen 3.066 N/A VAL 97.A N GLU 93.A O no hydrogen 3.137 N/A ILE 98.A N ILE 94.A O no hydrogen 2.935 N/A VAL 99.A N LYS 95.A O no hydrogen 2.822 N/A SER 100.A N ASN 96.A O no hydrogen 2.932 N/A SER 100.A OG ASN 96.A O no hydrogen 2.684 N/A THR 108.A N GLY 27.A O no hydrogen 2.974 N/A VAL 110.A N VAL 25.A O no hydrogen 2.937 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.239 N/A VAL 112.A N PHE 119.A O no hydrogen 2.961 N/A TYR 113.A N LEU 23.A O no hydrogen 2.811 N/A PHE 119.A N VAL 112.A O no hydrogen 2.849 N/A GLY 133.A N SER 129.A O no hydrogen 2.811 N/A PRO 137.A N GLY 133.A O no hydrogen 3.407 N/A GLU 139.A N ALA 135.A O no hydrogen 3.270 N/A GLU 140.A N ALA 136.A O no hydrogen 3.038 N/A ALA 141.A N PRO 137.A O no hydrogen 2.988 N/A ALA 142.A N ALA 138.A O no hydrogen 3.123 N/A ALA 143.A N GLU 140.A O no hydrogen 3.328 N/A