Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASP 40.A OD2 no hydrogen 3.012 N/A LYS 6.A NZ TYR 3.A OH no hydrogen 2.623 N/A TRP 12.A N ASN 11.A OD1 no hydrogen 2.779 N/A VAL 13.A N PHE 50.A O no hydrogen 3.134 N/A VAL 14.A N LEU 137.A O no hydrogen 3.308 N/A VAL 15.A N VAL 52.A O no hydrogen 2.827 N/A ALA 17.A N ILE 54.A O no hydrogen 3.025 N/A SER 18.A N ASP 16.A OD1 no hydrogen 3.248 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.920 N/A GLY 19.A N GLN 58.A O no hydrogen 3.186 N/A VAL 20.A N ALA 17.A O no hydrogen 2.935 N/A LEU 22.A N ALA 60.A O no hydrogen 3.031 N/A LEU 25.A N PRO 21.A O no hydrogen 2.888 N/A ALA 26.A N LEU 22.A O no hydrogen 2.642 N/A THR 27.A N GLY 23.A O no hydrogen 2.947 N/A ILE 29.A N LEU 25.A O no hydrogen 3.270 N/A ALA 30.A N ALA 26.A O no hydrogen 2.861 N/A SER 31.A N THR 27.A O no hydrogen 2.759 N/A SER 31.A OG THR 27.A O no hydrogen 3.079 N/A ARG 32.A N LEU 28.A O no hydrogen 3.015 N/A ARG 32.A NH2 ASP 49.A OD2 no hydrogen 2.661 N/A ILE 33.A N ILE 29.A O no hydrogen 2.725 N/A ARG 34.A N ALA 30.A O no hydrogen 3.303 N/A ARG 34.A NH2 PRO 43.A O no hydrogen 3.054 N/A ARG 34.A NH2 MET 45.A O no hydrogen 3.190 N/A GLY 35.A N SER 31.A O no hydrogen 3.210 N/A ARG 38.A NH2 PHE 41.A O no hydrogen 3.369 N/A GLN 47.A NE2 ASP 40.A OD2 no hydrogen 3.283 N/A ASP 49.A N ARG 32.A O no hydrogen 3.388 N/A PHE 50.A N ASN 11.A O no hydrogen 3.024 N/A VAL 51.A N ARG 118.A O no hydrogen 3.327 N/A VAL 52.A N VAL 13.A O no hydrogen 2.970 N/A VAL 53.A N LYS 120.A O no hydrogen 2.706 N/A ILE 54.A N VAL 15.A O no hydrogen 2.906 N/A ASN 55.A N GLY 124.A O no hydrogen 2.581 N/A ASN 55.A ND2 ASP 16.A OD1 no hydrogen 2.779 N/A ASN 55.A ND2 ASP 16.A OD2 no hydrogen 3.283 N/A ALA 56.A N TYR 122.A O no hydrogen 3.309 N/A VAL 59.A N ALA 56.A O no hydrogen 3.185 N/A ALA 60.A N VAL 20.A O no hydrogen 2.939 N/A ARG 73.A N THR 83.A O no hydrogen 3.128 N/A GLN 78.A NE2 TYR 74.A O no hydrogen 2.659 N/A GLN 78.A NE2 THR 75.A O no hydrogen 2.821 N/A GLY 79.A N TYR 77.A O no hydrogen 2.596 N/A LYS 82.A N GLY 80.A O no hydrogen 2.789 N/A THR 85.A N TYR 71.A O no hydrogen 3.026 N/A THR 85.A OG1 TYR 71.A O no hydrogen 3.164 N/A ARG 87.A N LYS 69.A O no hydrogen 2.794 N/A LEU 90.A N ARG 87.A O no hydrogen 2.976 N/A ARG 96.A NE HIS 93.A ND1 no hydrogen 3.187 N/A ARG 96.A NH2 HIS 93.A ND1 no hydrogen 3.263 N/A VAL 97.A N PRO 94.A O no hydrogen 2.857 N/A HIS 100.A N ARG 96.A O no hydrogen 2.875 N/A ALA 101.A N ILE 98.A O no hydrogen 3.016 N/A VAL 102.A N ILE 98.A O no hydrogen 2.795 N/A PHE 103.A N GLU 99.A O no hydrogen 2.719 N/A MET 105.A N ALA 101.A O no hydrogen 3.233 N/A MET 105.A N VAL 102.A O no hydrogen 2.753 N/A GLN 111.A NE2 PRO 43.A O no hydrogen 3.324 N/A ARG 113.A N GLY 109.A O no hydrogen 3.379 N/A ALA 114.A N ARG 110.A O no hydrogen 3.248 N/A MET 115.A N GLY 112.A O no hydrogen 3.003 N/A HIS 116.A N ARG 113.A O no hydrogen 3.310 N/A THR 117.A OG1 ALA 114.A O no hydrogen 2.692 N/A ARG 118.A N MET 115.A O no hydrogen 3.051 N/A ARG 118.A NH1 GLY 48.A O no hydrogen 2.724 N/A LEU 119.A N HIS 116.A O no hydrogen 3.289 N/A LYS 120.A N VAL 51.A O no hydrogen 2.829 N/A TYR 122.A N VAL 53.A O no hydrogen 2.939 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.767 N/A SER 130.A OG PRO 128.A O no hydrogen 2.886 N/A ALA 131.A N SER 130.A OG no hydrogen 2.751 N/A GLN 132.A NE2 PRO 128.A O no hydrogen 2.738 N/A LEU 137.A N TRP 12.A O no hydrogen 3.206 N/A THR 139.A N VAL 14.A O no hydrogen 2.906 N/A GLN 140.A NE2 LEU 142.A O no hydrogen 2.749 N/A