Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLU 37.A OE2 no hydrogen 2.703 N/A ARG 6.A NE LEU 4.A O no hydrogen 3.382 N/A ARG 11.A N THR 7.A O no hydrogen 2.884 N/A ARG 11.A NH1 ARG 6.A O no hydrogen 3.128 N/A LYS 12.A N SER 8.A O no hydrogen 3.384 N/A ALA 13.A N SER 9.A O no hydrogen 3.261 N/A LEU 14.A N ARG 11.A O no hydrogen 3.116 N/A LEU 15.A N ARG 11.A O no hydrogen 3.026 N/A ARG 16.A N LYS 12.A O no hydrogen 3.250 N/A ARG 16.A NE PHE 63.A O no hydrogen 3.187 N/A LEU 18.A N LEU 14.A O no hydrogen 3.159 N/A ALA 19.A N LEU 15.A O no hydrogen 3.105 N/A THR 20.A N ASP 17.A O no hydrogen 3.282 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.413 N/A ASP 21.A N ASP 17.A O no hydrogen 3.140 N/A LEU 22.A N LEU 18.A O no hydrogen 3.155 N/A VAL 24.A N THR 20.A O no hydrogen 2.960 N/A HIS 25.A N ASP 21.A O no hydrogen 2.800 N/A GLU 26.A N LEU 22.A O no hydrogen 3.109 N/A ILE 28.A N ILE 119.A O no hydrogen 3.509 N/A THR 30.A OG1 THR 31.A O no hydrogen 3.521 N/A GLU 32.A N PRO 115.A O no hydrogen 2.820 N/A ARG 34.A N THR 31.A O no hydrogen 3.190 N/A ALA 35.A N THR 31.A O no hydrogen 2.927 N/A ALA 35.A N GLU 32.A O no hydrogen 3.255 N/A LYS 40.A NZ GLU 37.A OE1 no hydrogen 3.282 N/A VAL 42.A N ILE 38.A O no hydrogen 3.295 N/A LYS 44.A N LYS 40.A O no hydrogen 3.203 N/A LEU 45.A N VAL 42.A O no hydrogen 2.897 N/A ILE 46.A N VAL 42.A O no hydrogen 2.836 N/A THR 47.A N GLU 43.A O no hydrogen 3.203 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.082 N/A GLY 49.A N ILE 46.A O no hydrogen 2.715 N/A LYS 50.A N ILE 46.A O no hydrogen 3.014 N/A LYS 50.A N THR 47.A O no hydrogen 3.096 N/A LYS 50.A NZ TYR 93.A O no hydrogen 3.162 N/A LYS 50.A NZ ARG 96.A O no hydrogen 2.732 N/A LYS 50.A NZ TYR 100.A OH no hydrogen 2.971 N/A LYS 51.A NZ ASP 53.A OD2 no hydrogen 3.552 N/A ARG 57.A N ASP 53.A O no hydrogen 2.947 N/A ARG 58.A N LEU 54.A O no hydrogen 2.878 N/A GLN 59.A N HIS 55.A O no hydrogen 3.140 N/A ALA 60.A N ALA 56.A O no hydrogen 3.034 N/A ALA 61.A N ARG 57.A O no hydrogen 2.975 N/A ALA 62.A N GLN 59.A O no hydrogen 3.329 N/A PHE 63.A N ALA 60.A O no hydrogen 3.012 N/A ILE 64.A N ALA 60.A O no hydrogen 3.186 N/A ARG 65.A NE ASP 17.A OD1 no hydrogen 3.099 N/A ARG 65.A NH2 ALA 13.A O no hydrogen 3.412 N/A VAL 69.A N VAL 79.A O no hydrogen 2.907 N/A VAL 72.A N ARG 77.A O no hydrogen 3.196 N/A VAL 74.A N VAL 72.A O no hydrogen 3.083 N/A ARG 77.A N VAL 72.A O no hydrogen 3.048 N/A VAL 79.A N GLU 70.A O no hydrogen 3.040 N/A LYS 84.A N TYR 80.A O no hydrogen 3.288 N/A LYS 84.A NZ ILE 23.A O no hydrogen 2.378 N/A LYS 84.A NZ VAL 24.A O no hydrogen 3.213 N/A LYS 84.A NZ GLU 26.A OE2 no hydrogen 3.495 N/A LEU 85.A N ALA 81.A O no hydrogen 3.075 N/A PHE 86.A N LEU 82.A O no hydrogen 3.230 N/A ASP 87.A N GLN 83.A O no hydrogen 3.000 N/A ASP 88.A N LYS 84.A O no hydrogen 3.010 N/A VAL 89.A N LYS 84.A O no hydrogen 2.991 N/A ALA 90.A N LEU 85.A O no hydrogen 3.002 N/A ARG 92.A NH1 GLU 26.A OE2 no hydrogen 3.275 N/A ARG 92.A NH2 GLU 26.A OE2 no hydrogen 3.191 N/A TYR 93.A N ALA 90.A O no hydrogen 3.220 N/A GLY 99.A N GLU 43.A OE1 no hydrogen 3.024 N/A THR 101.A OG1 GLU 43.A OE2 no hydrogen 3.554 N/A ARG 102.A N GLU 120.A O no hydrogen 3.429 N/A LEU 104.A N ILE 118.A O no hydrogen 2.618 N/A LYS 106.A N MET 116.A O no hydrogen 3.106 N/A LYS 106.A NZ GLU 29.A OE2 no hydrogen 3.463 N/A ARG 109.A N ALA 114.A O no hydrogen 2.764 N/A ARG 109.A NE ASP 112.A OD1 no hydrogen 3.123 N/A ARG 109.A NH2 ASP 112.A OD1 no hydrogen 2.867 N/A GLY 113.A N ARG 109.A O no hydrogen 2.896 N/A ALA 114.A N ASP 112.A OD1 no hydrogen 3.193 N/A MET 116.A N GLY 107.A O no hydrogen 3.338 N/A VAL 117.A N THR 30.A O no hydrogen 3.028 N/A ILE 118.A N LEU 104.A O no hydrogen 2.547 N/A GLU 120.A N ARG 102.A O no hydrogen 2.921 N/A