Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1upg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 75.A OG1 no hydrogen 2.876 N/A LEU 6.A N LEU 3.A O no hydrogen 3.124 N/A ILE 7.A N ARG 4.A O no hydrogen 3.081 N/A LEU 9.A N PRO 5.A O no hydrogen 3.160 N/A THR 10.A N LEU 6.A O no hydrogen 3.009 N/A THR 10.A N ILE 7.A O no hydrogen 3.164 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.803 N/A THR 10.A OG1 ILE 7.A O no hydrogen 3.324 N/A ARG 11.A N GLY 8.A O no hydrogen 3.289 N/A LEU 13.A N THR 10.A O no hydrogen 3.051 N/A LEU 18.A N PRO 14.A O no hydrogen 3.064 N/A GLU 19.A N PRO 15.A O no hydrogen 3.008 N/A THR 20.A N THR 16.A O no hydrogen 2.815 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.852 N/A ILE 21.A N ASP 17.A O no hydrogen 2.797 N/A THR 22.A N LEU 18.A O no hydrogen 2.955 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.872 N/A ILE 23.A N GLU 19.A O no hydrogen 2.716 N/A ASP 24.A N THR 20.A O no hydrogen 3.060 N/A ALA 25.A N ILE 21.A O no hydrogen 2.869 N/A ILE 26.A N THR 22.A O no hydrogen 2.944 N/A ARG 27.A N ILE 23.A O no hydrogen 3.096 N/A THR 28.A N ASP 24.A O no hydrogen 2.943 N/A THR 28.A OG1 ASP 24.A O no hydrogen 3.077 N/A HIS 29.A N ALA 25.A O no hydrogen 2.916 N/A ARG 30.A N ILE 26.A O no hydrogen 2.935 N/A ARG 31.A N ARG 27.A O no hydrogen 3.080 N/A LEU 32.A N THR 28.A O no hydrogen 2.825 N/A VAL 33.A N HIS 29.A O no hydrogen 2.902 N/A GLU 34.A N ARG 30.A O no hydrogen 2.985 N/A LYS 35.A N ARG 31.A O no hydrogen 3.054 N/A LYS 35.A NZ GLU 38.A OE2 no hydrogen 3.201 N/A ALA 36.A N LEU 32.A O no hydrogen 2.924 N/A ASP 37.A N VAL 33.A O no hydrogen 2.766 N/A GLU 38.A N GLU 34.A O no hydrogen 2.940 N/A LEU 39.A N LYS 35.A O no hydrogen 3.036 N/A PHE 40.A N ALA 36.A O no hydrogen 2.958 N/A GLN 41.A N ASP 37.A O no hydrogen 3.021 N/A ALA 42.A N GLU 38.A O no hydrogen 3.141 N/A ALA 42.A N LEU 39.A O no hydrogen 3.257 N/A LEU 43.A N PHE 40.A O no hydrogen 2.970 N/A TYR 47.A N PRO 44.A O no hydrogen 2.864 N/A LYS 48.A N PRO 44.A O no hydrogen 3.193 N/A LYS 48.A NZ GLN 41.A O no hydrogen 3.033 N/A THR 49.A N GLU 45.A O no hydrogen 3.106 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.397 N/A THR 49.A OG1 THR 46.A O no hydrogen 3.451 N/A THR 49.A OG1 GLN 51.A OE1 no hydrogen 2.715 N/A GLY 50.A N TYR 47.A O no hydrogen 3.356 N/A ALA 52.A N THR 46.A O no hydrogen 3.051 N/A GLY 54.A N HIS 58.A ND1 no hydrogen 2.881 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.954 N/A ILE 59.A N GLY 55.A O no hydrogen 2.856 N/A ARG 60.A N PRO 56.A O no hydrogen 2.974 N/A TYR 61.A N GLN 57.A O no hydrogen 3.241 N/A ILE 62.A N HIS 58.A O no hydrogen 2.920 N/A GLU 63.A N ILE 59.A O no hydrogen 2.865 N/A ALA 64.A N ARG 60.A O no hydrogen 3.092 N/A SER 65.A N TYR 61.A O no hydrogen 2.931 N/A SER 65.A OG TYR 61.A O no hydrogen 3.074 N/A ILE 66.A N ILE 62.A O no hydrogen 2.900 N/A GLU 67.A N GLU 63.A O no hydrogen 3.077 N/A ALA 69.A N ILE 66.A O no hydrogen 2.875 N/A GLN 70.A N GLU 67.A O no hydrogen 3.034 N/A GLN 70.A NE2 ALA 25.A O no hydrogen 3.319 N/A SER 71.A OG GLU 2.A OE1 no hydrogen 2.806 N/A ALA 72.A N ALA 69.A O no hydrogen 3.283 N/A LEU 73.A N GLN 70.A O no hydrogen 2.848 N/A THR 75.A N SER 71.A O no hydrogen 3.152 N/A THR 75.A OG1 SER 71.A O no hydrogen 2.812 N/A LEU 76.A N ALA 72.A O no hydrogen 2.948 N/A TYR 77.A N LEU 73.A O no hydrogen 3.053 N/A SER 78.A N ASN 74.A O no hydrogen 3.198 N/A ILE 79.A N THR 75.A O no hydrogen 2.987 N/A LEU 80.A N LEU 76.A O no hydrogen 2.751 N/A GLY 81.A N TYR 77.A O no hydrogen 2.715 N/A