Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uzh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 122.A OXT no hydrogen 2.872 N/A THR 5.A N ARG 120.A O no hydrogen 2.811 N/A VAL 7.A N THR 5.A OG1 no hydrogen 3.178 N/A ASN 8.A ND2.A VAL 7.A O no hydrogen 2.592 N/A LYS 10.A N ASP 113.A O no hydrogen 3.011 N/A PHE 12.A N SER 16.A OG.A no hydrogen 3.279 N/A PHE 12.A N SER 16.A OG.B no hydrogen 2.784 N/A SER 16.A N GLU 13.A O no hydrogen 3.020 N/A SER 16.A OG.A GLU 13.A O no hydrogen 2.223 N/A LEU 18.A N PHE 15.A O no hydrogen 3.086 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.115 N/A ILE 26.A N THR 22.A O no hydrogen 2.900 N/A ALA 27.A N ASP 23.A O no hydrogen 2.927 N/A ALA 28.A N GLU 24.A O no hydrogen 2.944 N/A GLN 29.A N GLN 25.A O no hydrogen 3.094 N/A VAL 30.A N ILE 26.A O no hydrogen 3.069 N/A ASP 31.A N ALA 27.A O no hydrogen 2.964 N/A TYR 32.A N ALA 28.A O no hydrogen 3.110 N/A ILE 33.A N GLN 29.A O no hydrogen 3.049 N/A VAL 34.A N VAL 30.A O no hydrogen 3.048 N/A ALA 35.A N ASP 31.A O no hydrogen 2.761 N/A ASN 36.A N TYR 32.A O no hydrogen 3.217 N/A ASN 36.A N ILE 33.A O no hydrogen 3.217 N/A ASN 36.A ND2 TYR 32.A O no hydrogen 2.943 N/A GLY 37.A N VAL 34.A O no hydrogen 3.121 N/A TRP 38.A N ILE 33.A O no hydrogen 3.164 N/A ILE 39.A N PHE 92.A O no hydrogen 2.831 N/A CYS 41.A N VAL 90.A O no hydrogen 2.877 N/A CYS 41.A SG LEU 42.A O no hydrogen 3.725 N/A GLU 43.A N ARG 88.A O no hydrogen 3.060 N/A PHE 44.A N THR 56.A O no hydrogen 2.900 N/A ALA 45.A N TYR 86.A O no hydrogen 2.986 N/A GLU 52.A N ASN 49.A O no hydrogen 3.022 N/A THR 56.A N PHE 44.A O no hydrogen 2.912 N/A TRP 58.A N LEU 42.A O no hydrogen 2.823 N/A TRP 58.A NE1 GLU 74.A OE1 no hydrogen 2.841 N/A LYS 59.A NZ GLU 74.A OE1 no hydrogen 3.260 N/A MET 62.A N PRO 40.A O no hydrogen 2.796 N/A PHE 63.A N PRO 61.A O no hydrogen 2.869 N/A CYS 65.A N MET 62.A O no hydrogen 3.076 N/A CYS 65.A SG ASP 67.A O no hydrogen 3.484 N/A MET 69.A N ASP 67.A OD1 no hydrogen 3.047 N/A GLN 70.A N ASP 67.A O no hydrogen 3.033 N/A VAL 71.A N ASP 67.A O no hydrogen 3.434 N/A LEU 72.A N PRO 68.A O no hydrogen 2.978 N/A ARG 73.A N MET 69.A O no hydrogen 2.895 N/A GLU 74.A N GLN 70.A O no hydrogen 3.022 N/A ILE 75.A N VAL 71.A O no hydrogen 3.013 N/A VAL 76.A N LEU 72.A O no hydrogen 3.152 N/A ALA 77.A N ARG 73.A O no hydrogen 2.985 N/A CYS 78.A N GLU 74.A O no hydrogen 2.816 N/A THR 79.A N ILE 75.A O no hydrogen 2.997 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.772 N/A THR 79.A OG1 VAL 76.A O no hydrogen 3.102 N/A LYS 80.A N VAL 76.A O no hydrogen 2.902 N/A ALA 81.A N ALA 77.A O no hydrogen 3.025 N/A PHE 82.A N CYS 78.A O no hydrogen 2.901 N/A ALA 85.A N PHE 82.A O no hydrogen 3.254 N/A TYR 86.A N ALA 45.A O no hydrogen 2.812 N/A VAL 87.A N GLN 106.A O no hydrogen 2.925 N/A ARG 88.A N GLU 43.A O no hydrogen 2.848 N/A ARG 88.A NE GLU 43.A OE1 no hydrogen 2.630 N/A ARG 88.A NH2 GLU 43.A OE1 no hydrogen 2.928 N/A LEU 89.A N PHE 103.A O no hydrogen 2.947 N/A VAL 90.A N CYS 41.A O no hydrogen 2.840 N/A ALA 91.A N MET 101.A O no hydrogen 3.166 N/A PHE 92.A N ILE 39.A O no hydrogen 2.810 N/A ASP 93.A N VAL 98.A O no hydrogen 2.955 N/A GLN 95.A N ASP 93.A OD1 no hydrogen 2.791 N/A LYS 96.A N ASP 93.A OD1 no hydrogen 3.098 N/A VAL 98.A N ASP 93.A O no hydrogen 3.155 N/A GLN 99.A NE2 MET 101.A O no hydrogen 3.114 N/A ILE 100.A N ALA 91.A O no hydrogen 2.795 N/A PHE 103.A N LEU 89.A O no hydrogen 3.065 N/A VAL 105.A N VAL 87.A O no hydrogen 2.752 N/A GLN 106.A N VAL 87.A O no hydrogen 3.190 N/A GLN 106.A NE2 PHE 82.A O no hydrogen 2.832 N/A GLN 106.A NE2 ALA 85.A O no hydrogen 2.917 N/A GLN 115.A NE2 LYS 119.A O no hydrogen 3.602 N/A LYS 119.A N PRO 116.A O no hydrogen 2.953 N/A ARG 120.A NH1 TYR 17.A O no hydrogen 3.223 N/A VAL 122.A N VAL 3.A O no hydrogen 2.843 N/A