Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhx_1i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 3.202 N/A GLY 5.A N VAL 16.A O no hydrogen 3.075 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.202 N/A GLY 7.A N ALA 14.A O no hydrogen 3.156 N/A ARG 9.A N ALA 12.A O no hydrogen 2.944 N/A ARG 9.A NH1 ARG 106.A O no hydrogen 3.207 N/A ALA 12.A N ARG 9.A O no hydrogen 2.543 N/A VAL 13.A N ARG 65.A O no hydrogen 2.809 N/A ALA 14.A N GLY 7.A O no hydrogen 2.931 N/A VAL 16.A N GLY 5.A O no hydrogen 3.380 N/A PHE 17.A N TYR 61.A O no hydrogen 2.413 N/A LEU 18.A N TYR 3.A O no hydrogen 2.367 N/A GLY 21.A N HIS 57.A O no hydrogen 3.123 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.971 N/A THR 26.A N ALA 60.A O no hydrogen 2.899 N/A VAL 27.A N GLN 30.A O no hydrogen 2.810 N/A ASN 28.A N ILE 62.A O no hydrogen 3.109 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.541 N/A GLN 30.A N VAL 27.A O no hydrogen 2.806 N/A PHE 32.A N VAL 25.A O no hydrogen 2.921 N/A GLU 34.A N ASP 31.A O no hydrogen 3.149 N/A TYR 35.A N ASP 31.A O no hydrogen 2.826 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.484 N/A PHE 36.A N PHE 32.A O no hydrogen 2.987 N/A LEU 39.A N PHE 36.A O no hydrogen 3.205 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.442 N/A ALA 45.A N ALA 42.A O no hydrogen 2.854 N/A LEU 46.A N VAL 43.A O no hydrogen 3.152 N/A GLU 47.A N ALA 44.A O no hydrogen 2.996 N/A ALA 51.A N GLU 47.A O no hydrogen 3.164 N/A VAL 52.A N LEU 49.A O no hydrogen 2.927 N/A ALA 54.A N LEU 49.A O no hydrogen 2.974 N/A ASP 59.A N ARG 19.A O no hydrogen 2.843 N/A ALA 60.A N LYS 24.A O no hydrogen 2.778 N/A TYR 61.A N PHE 17.A O no hydrogen 2.803 N/A ILE 62.A N THR 26.A O no hydrogen 2.994 N/A THR 63.A N ARG 15.A O no hydrogen 2.789 N/A THR 63.A OG1 ASN 28.A OD1 no hydrogen 3.356 N/A ARG 65.A N VAL 13.A O no hydrogen 2.946 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.109 N/A GLN 72.A N GLY 68.A O no hydrogen 2.973 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.255 N/A ILE 73.A N LYS 69.A O no hydrogen 3.203 N/A ASP 74.A N SER 70.A O no hydrogen 2.971 N/A ALA 75.A N GLY 71.A O no hydrogen 2.752 N/A ILE 76.A N GLN 72.A O no hydrogen 3.346 N/A LYS 77.A N ILE 73.A O no hydrogen 3.095 N/A LEU 78.A N ASP 74.A O no hydrogen 3.270 N/A GLY 79.A N ALA 75.A O no hydrogen 3.160 N/A ILE 80.A N ILE 76.A O no hydrogen 3.043 N/A ALA 81.A N LYS 77.A O no hydrogen 3.103 N/A ARG 82.A N LEU 78.A O no hydrogen 2.637 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.454 N/A ALA 83.A N GLY 79.A O no hydrogen 2.839 N/A LEU 84.A N ILE 80.A O no hydrogen 3.450 N/A GLN 86.A N ARG 82.A O no hydrogen 3.125 N/A TYR 87.A N ALA 83.A O no hydrogen 2.343 N/A ASN 88.A N LEU 84.A O no hydrogen 2.832 N/A TYR 91.A N ASN 88.A O no hydrogen 3.372 N/A LEU 95.A N ARG 92.A O no hydrogen 2.701 N/A LYS 96.A N ARG 92.A O no hydrogen 2.780 N/A GLY 99.A N LYS 96.A O no hydrogen 2.896 N/A PHE 100.A N LEU 95.A O no hydrogen 3.055 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.265 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.682 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.882 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.206 N/A LYS 112.A N LYS 117.A O no hydrogen 3.446 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.887 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.265 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.329 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.511 N/A