Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhx_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 3.223 N/A LYS 12.A N ARG 10.A O no hydrogen 2.305 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.225 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 3.305 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.940 N/A VAL 14.A N PRO 40.A O no hydrogen 3.154 N/A VAL 14.A N THR 42.A O no hydrogen 3.023 N/A ASP 15.A N PRO 40.A O no hydrogen 3.499 N/A ALA 17.A N ARG 13.A O no hydrogen 2.907 N/A LEU 18.A N VAL 14.A O no hydrogen 2.953 N/A THR 19.A N VAL 16.A O no hydrogen 3.219 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.173 N/A TYR 20.A N ALA 17.A O no hydrogen 2.977 N/A ILE 21.A N LEU 18.A O no hydrogen 2.955 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.349 N/A ILE 24.A N ILE 21.A O no hydrogen 3.200 N/A ARG 28.A N GLY 25.A O no hydrogen 3.058 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.962 N/A ALA 29.A N GLY 25.A O no hydrogen 2.935 N/A LYS 30.A N LYS 26.A O no hydrogen 3.310 N/A GLU 31.A N ARG 28.A O no hydrogen 3.100 N/A ALA 32.A N ARG 28.A O no hydrogen 2.988 N/A GLU 34.A N GLU 31.A O no hydrogen 3.061 N/A LYS 35.A N GLU 31.A O no hydrogen 3.214 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 2.774 N/A THR 36.A N ALA 32.A O no hydrogen 3.473 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.344 N/A GLY 37.A N GLU 34.A O no hydrogen 3.152 N/A ILE 38.A N LEU 33.A O no hydrogen 2.831 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.595 N/A THR 42.A N ASN 39.A O no hydrogen 3.237 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.425 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 3.126 N/A VAL 44.A N LYS 12.A O no hydrogen 3.096 N/A ASP 46.A N ARG 43.A O no hydrogen 2.746 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.579 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.174 N/A VAL 52.A N THR 48.A O no hydrogen 3.058 N/A VAL 53.A N GLU 49.A O no hydrogen 3.237 N/A ARG 54.A N ALA 50.A O no hydrogen 2.948 N/A LEU 55.A N GLU 51.A O no hydrogen 3.063 N/A ARG 56.A N VAL 52.A O no hydrogen 2.488 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.127 N/A GLU 57.A N VAL 53.A O no hydrogen 2.822 N/A TYR 58.A N ARG 54.A O no hydrogen 3.043 N/A GLU 60.A N ARG 56.A O no hydrogen 2.772 N/A ASN 61.A N TYR 58.A O no hydrogen 3.262 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.286 N/A THR 62.A N TYR 58.A O no hydrogen 2.925 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.174 N/A GLU 68.A N GLU 66.A O no hydrogen 2.664 N/A LEU 69.A N LEU 65.A O no hydrogen 2.686 N/A ALA 71.A N GLY 67.A O no hydrogen 2.604 N/A GLU 72.A N GLU 68.A O no hydrogen 3.149 N/A VAL 73.A N LEU 69.A O no hydrogen 2.991 N/A ALA 74.A N ARG 70.A O no hydrogen 2.852 N/A ALA 75.A N ALA 71.A O no hydrogen 2.816 N/A ASN 76.A N GLU 72.A O no hydrogen 2.737 N/A ILE 77.A N VAL 73.A O no hydrogen 3.321 N/A LYS 78.A N ALA 74.A O no hydrogen 2.706 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.432 N/A ARG 79.A N ALA 75.A O no hydrogen 3.143 N/A LEU 80.A N ASN 76.A O no hydrogen 3.043 N/A MET 81.A N ILE 77.A O no hydrogen 2.801 N/A ASP 82.A N ARG 79.A O no hydrogen 2.830 N/A ILE 83.A N ARG 79.A O no hydrogen 2.593 N/A LEU 89.A N CYS 85.A O no hydrogen 3.068 N/A ARG 90.A N TYR 86.A O no hydrogen 3.260 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.985 N/A HIS 91.A N GLY 88.A O no hydrogen 3.025 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 3.172 N/A ARG 92.A N GLY 88.A O no hydrogen 2.976 N/A ARG 92.A NH1 MET 81.A O no hydrogen 3.211 N/A ARG 93.A N LEU 89.A O no hydrogen 3.206 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.823 N/A ARG 101.A NE THR 104.A OG1 no hydrogen 3.276 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 2.831 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.537 N/A LYS 110.A N ARG 107.A O no hydrogen 3.317 N/A GLY 111.A N ARG 107.A O no hydrogen 2.576 N/A