Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i0y_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.305 N/A ALA 3.A N VAL 14.A O no hydrogen 2.839 N/A VAL 4.A N MET 40.A O no hydrogen 2.816 N/A PHE 5.A N HIS 12.A O no hydrogen 3.087 N/A GLN 6.A N GLU 37.A O no hydrogen 3.209 N/A SER 7.A N LYS 10.A O no hydrogen 3.088 N/A GLY 8.A N LYS 10.A O no hydrogen 3.292 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.062 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 3.487 N/A HIS 12.A N PHE 5.A O no hydrogen 3.154 N/A VAL 14.A N ALA 3.A O no hydrogen 2.754 N/A SER 15.A N GLN 18.A OE1 no hydrogen 3.079 N/A GLY 17.A N ILE 98.A O no hydrogen 3.053 N/A GLN 18.A N SER 15.A O no hydrogen 3.293 N/A VAL 20.A N VAL 96.A O no hydrogen 3.002 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 3.230 N/A ARG 21.A NH2 ASP 95.A OD2 no hydrogen 3.390 N/A LEU 25.A N THR 94.A OG1 no hydrogen 2.965 N/A GLU 31.A N ALA 28.A O no hydrogen 2.931 N/A VAL 33.A N ALA 61.A O no hydrogen 2.660 N/A PHE 35.A N ILE 59.A O no hydrogen 2.810 N/A VAL 38.A N ALA 36.A O no hydrogen 3.078 N/A LEU 39.A N VAL 4.A O no hydrogen 2.890 N/A ILE 41.A N VAL 47.A O no hydrogen 3.272 N/A ALA 42.A N TYR 2.A O no hydrogen 2.796 N/A VAL 47.A N ILE 41.A O no hydrogen 3.045 N/A VAL 54.A N VAL 38.A O no hydrogen 3.015 N/A GLY 57.A N VAL 54.A O no hydrogen 3.116 N/A ILE 59.A N PHE 35.A O no hydrogen 3.070 N/A LYS 60.A NZ GLU 34.A OE2 no hydrogen 2.967 N/A ALA 61.A N VAL 33.A O no hydrogen 2.957 N/A VAL 63.A N GLU 31.A O no hydrogen 3.148 N/A VAL 64.A N ASP 95.A O no hydrogen 2.542 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.895 N/A GLY 67.A N PHE 93.A O no hydrogen 2.664 N/A GLY 69.A N GLN 91.A O no hydrogen 2.906 N/A VAL 72.A N HIS 89.A O no hydrogen 2.842 N/A ILE 74.A N GLN 87.A O no hydrogen 2.701 N/A LYS 76.A N LYS 85.A O no hydrogen 2.942 N/A ARG 78.A N TYR 83.A O no hydrogen 3.155 N/A LYS 81.A N ARG 78.A O no hydrogen 3.143 N/A LYS 85.A N LYS 76.A O no hydrogen 3.139 N/A LYS 85.A NZ TYR 83.A OH no hydrogen 3.151 N/A GLN 87.A N ILE 74.A O no hydrogen 2.726 N/A HIS 89.A N VAL 72.A O no hydrogen 3.042 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 3.126 N/A ARG 90.A NE GLY 69.A O no hydrogen 3.076 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.192 N/A GLN 91.A NE2 GLU 23.A OE1 no hydrogen 3.056 N/A PHE 93.A N GLY 67.A O no hydrogen 2.630 N/A THR 94.A N LEU 22.A O no hydrogen 3.214 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.273 N/A ASP 95.A N ALA 65.A O no hydrogen 2.851 N/A VAL 96.A N VAL 20.A O no hydrogen 3.241 N/A LYS 97.A N GLU 62.A O no hydrogen 3.074 N/A LYS 97.A NZ GLY 17.A O no hydrogen 3.164 N/A THR 99.A N LYS 60.A O no hydrogen 2.716 N/A THR 99.A OG1 LYS 60.A O no hydrogen 3.248 N/A GLY 100.A N LYS 60.A O no hydrogen 2.630 N/A SER 102.A N VAL 58.A O no hydrogen 3.274 N/A