Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ouc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 111.A O no hydrogen 3.080 N/A LEU 8.A N TYR 4.A O no hydrogen 2.752 N/A ALA 9.A N PRO 5.A O no hydrogen 2.719 N/A LYS 10.A N ASN 6.A O no hydrogen 3.132 N/A LYS 11.A N ASP 7.A O no hydrogen 3.305 N/A LYS 11.A NZ GLU 75.A OE1 no hydrogen 2.700 N/A LYS 11.A NZ GLU 75.A OE2 no hydrogen 3.061 N/A MET 12.A N LEU 8.A O no hydrogen 2.861 N/A THR 13.A N ALA 9.A O no hydrogen 3.166 N/A THR 13.A N LYS 10.A O no hydrogen 2.899 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.497 N/A LYS 14.A N LYS 10.A O no hydrogen 2.714 N/A VAL 16.A N GLU 75.A O no hydrogen 3.100 N/A ILE 18.A N ILE 77.A O no hydrogen 2.688 N/A ASP 19.A N VAL 35.A O no hydrogen 2.763 N/A CYS 20.A N TYR 79.A O no hydrogen 3.108 N/A ARG 21.A N ASP 19.A OD2 no hydrogen 2.708 N/A ARG 21.A NH1 ASP 19.A OD1 no hydrogen 2.593 N/A ARG 21.A NH1 SER 29.A O no hydrogen 2.594 N/A ARG 21.A NH2 SER 29.A O no hydrogen 2.856 N/A GLU 25.A N PRO 22.A O no hydrogen 2.837 N/A TYR 26.A N PRO 22.A O no hydrogen 3.046 N/A TYR 26.A OH ALA 34.A O no hydrogen 2.851 N/A ASN 27.A N PHE 23.A O no hydrogen 2.983 N/A LYS 28.A N MET 24.A O no hydrogen 3.191 N/A LYS 28.A NZ GLU 25.A OE1 no hydrogen 3.008 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.479 N/A SER 29.A N GLU 25.A O no hydrogen 2.870 N/A SER 29.A OG ASN 129.A OD1 no hydrogen 3.364 N/A HIS 30.A N ASP 128.A O no hydrogen 3.306 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 2.699 N/A ILE 31.A N TYR 79.A OH no hydrogen 3.159 N/A GLN 32.A N LEU 126.A O no hydrogen 2.939 N/A GLN 32.A NE2 ASP 128.A OD1 no hydrogen 3.520 N/A ALA 34.A N ILE 31.A O no hydrogen 2.918 N/A VAL 35.A N ILE 17.A O no hydrogen 2.767 N/A HIS 36.A NE2 ARG 21.A O no hydrogen 2.725 N/A ILE 37.A N ASP 19.A O no hydrogen 3.361 N/A ILE 43.A N ASP 41.A OD1 no hydrogen 2.622 N/A SER 44.A N ASP 41.A OD1 no hydrogen 3.352 N/A SER 44.A OG ASN 38.A O no hydrogen 2.756 N/A ARG 45.A N ASP 41.A O no hydrogen 2.702 N/A ARG 46.A N LYS 42.A O no hydrogen 2.811 N/A ARG 47.A N ILE 43.A O no hydrogen 2.955 N/A LEU 48.A N SER 44.A O no hydrogen 2.907 N/A GLN 49.A N ARG 45.A O no hydrogen 2.896 N/A GLN 50.A N ARG 46.A O no hydrogen 2.654 N/A GLY 51.A N LEU 48.A O no hydrogen 3.182 N/A LYS 52.A N ARG 47.A O no hydrogen 2.815 N/A LYS 52.A NZ GLN 50.A OE1 no hydrogen 2.791 N/A ILE 53.A N ARG 47.A O no hydrogen 3.121 N/A THR 54.A OG1 ASP 57.A OD1 no hydrogen 2.513 N/A VAL 55.A N GLU 105.A OE2 no hydrogen 2.891 N/A LEU 56.A N GLU 105.A OE1 no hydrogen 2.749 N/A ASP 57.A N THR 54.A OG1 no hydrogen 3.066 N/A LEU 58.A N THR 54.A O no hydrogen 3.097 N/A ILE 59.A N VAL 55.A O no hydrogen 3.245 N/A ILE 59.A N LEU 56.A O no hydrogen 3.084 N/A SER 60.A N LEU 56.A O no hydrogen 2.692 N/A CYS 61.A N ASP 57.A O no hydrogen 2.931 N/A CYS 61.A SG ASP 57.A O no hydrogen 3.353 N/A ARG 62.A N ILE 59.A O no hydrogen 3.336 N/A GLU 63.A N SER 60.A O no hydrogen 2.965 N/A SER 67.A N GLY 64.A O no hydrogen 2.883 N/A SER 67.A OG SER 60.A O no hydrogen 3.193 N/A SER 67.A OG SER 60.A OG no hydrogen 3.382 N/A SER 67.A OG GLU 63.A OE2 no hydrogen 2.416 N/A ARG 70.A N ASP 66.A O no hydrogen 2.961 N/A ILE 71.A N SER 67.A O no hydrogen 3.007 N/A PHE 72.A N PHE 68.A O no hydrogen 3.131 N/A SER 73.A N ARG 70.A O no hydrogen 3.112 N/A SER 73.A OG LYS 69.A O no hydrogen 3.365 N/A LYS 74.A N ARG 70.A O no hydrogen 3.175 N/A LYS 74.A N ILE 71.A O no hydrogen 3.137 N/A ILE 77.A N VAL 16.A O no hydrogen 2.749 N/A VAL 78.A N LEU 110.A O no hydrogen 2.830 N/A TYR 79.A N ILE 18.A O no hydrogen 2.990 N/A GLU 81.A N ASP 80.A OD1 no hydrogen 2.901 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.744 N/A ARG 88.A N GLU 85.A O no hydrogen 2.996 N/A VAL 89.A N PRO 86.A O no hydrogen 2.708 N/A GLN 93.A N MET 90.A O no hydrogen 2.969 N/A ILE 97.A N GLN 93.A O no hydrogen 3.076 N/A VAL 98.A N PRO 94.A O no hydrogen 2.773 N/A LEU 99.A N LEU 95.A O no hydrogen 3.004 N/A GLU 100.A N HIS 96.A O no hydrogen 2.916 N/A SER 101.A N ILE 97.A O no hydrogen 3.018 N/A SER 101.A OG GLU 105.A OE2 no hydrogen 2.524 N/A LEU 102.A N VAL 98.A O no hydrogen 3.047 N/A LYS 103.A N LEU 99.A O no hydrogen 3.134 N/A ARG 104.A N GLU 100.A O no hydrogen 3.022 N/A ARG 104.A NH2 GLU 100.A OE2 no hydrogen 2.705 N/A GLU 105.A N SER 101.A O no hydrogen 3.033 N/A GLY 106.A N LYS 103.A O no hydrogen 2.796 N/A LYS 107.A N LEU 102.A O no hydrogen 2.959 N/A LYS 107.A NZ PHE 72.A O no hydrogen 2.677 N/A LYS 107.A NZ LYS 74.A O no hydrogen 2.500 N/A LEU 110.A N ILE 76.A O no hydrogen 2.902 N/A VAL 111.A N LYS 1.A O no hydrogen 2.705 N/A LEU 112.A N VAL 78.A O no hydrogen 2.933 N/A LYS 113.A N ILE 3.A O no hydrogen 2.867 N/A GLY 114.A N THR 83.A O no hydrogen 2.694 N/A GLY 115.A N LEU 112.A O no hydrogen 2.885 N/A LEU 116.A N ASP 80.A O no hydrogen 3.079 N/A SER 117.A N GLU 81.A O no hydrogen 2.900 N/A SER 117.A OG GLU 81.A O no hydrogen 2.822 N/A SER 118.A N GLY 114.A O no hydrogen 3.368 N/A SER 118.A OG GLY 114.A O no hydrogen 3.470 N/A PHE 119.A N GLY 115.A O no hydrogen 3.208 N/A LYS 120.A N LEU 116.A O no hydrogen 2.759 N/A LYS 120.A NZ SER 117.A O no hydrogen 3.270 N/A GLN 121.A NE2 SER 117.A O no hydrogen 3.118 N/A HIS 123.A N PHE 119.A O no hydrogen 3.044 N/A LEU 126.A N HIS 123.A O no hydrogen 2.891 N/A CYS 127.A N GLU 124.A O no hydrogen 3.128 N/A CYS 127.A SG HIS 123.A O no hydrogen 3.595 N/A ASP 128.A N HIS 30.A O no hydrogen 2.772 N/A ASN 129.A ND2 GLU 124.A OE2 no hydrogen 2.933 N/A SER 130.A N LYS 28.A O no hydrogen 3.063 N/A LYS 131.A NZ ASN 129.A O no hydrogen 3.043 N/A