Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ubc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLU 5.A OE1 no hydrogen 2.884 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 2.782 N/A LYS 6.A N ASP 2.A O no hydrogen 2.980 N/A LYS 6.A NZ ASP 65.A O no hydrogen 3.291 N/A GLU 7.A N GLN 3.A O no hydrogen 3.034 N/A LEU 8.A N LYS 4.A O no hydrogen 2.963 N/A ILE 9.A N GLU 5.A O no hydrogen 2.916 N/A LYS 10.A N LYS 6.A O no hydrogen 3.137 N/A LYS 10.A NZ ASP 65.A OD2 no hydrogen 2.900 N/A GLU 11.A N GLU 7.A O no hydrogen 2.846 N/A SER 12.A N LEU 8.A O no hydrogen 2.846 N/A SER 12.A OG LEU 8.A O no hydrogen 2.752 N/A SER 12.A OG ILE 9.A O no hydrogen 3.399 N/A TRP 13.A N ILE 9.A O no hydrogen 2.909 N/A LYS 14.A N GLU 11.A O no hydrogen 3.049 N/A ARG 15.A N SER 12.A O no hydrogen 2.984 N/A ARG 15.A NH1 GLY 109.A O no hydrogen 3.016 N/A ILE 16.A N SER 12.A O no hydrogen 3.025 N/A GLU 17.A N TRP 13.A O no hydrogen 2.829 N/A ASN 19.A N ILE 16.A O no hydrogen 2.841 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.812 N/A LYS 20.A N GLU 17.A O no hydrogen 3.069 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.952 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.943 N/A ILE 23.A N ASN 19.A O no hydrogen 2.984 N/A GLY 24.A N LYS 20.A O no hydrogen 2.941 N/A LEU 25.A N ASN 21.A O no hydrogen 3.043 N/A LEU 26.A N GLU 22.A O no hydrogen 2.861 N/A PHE 27.A N ILE 23.A O no hydrogen 2.912 N/A TYR 28.A N GLY 24.A O no hydrogen 3.053 N/A ALA 29.A N LEU 25.A O no hydrogen 3.045 N/A ASN 30.A N LEU 26.A O no hydrogen 2.821 N/A ASN 30.A ND2 SER 101.A OG no hydrogen 2.945 N/A ASN 30.A ND2 GLU 104.A OE1 no hydrogen 3.219 N/A LEU 31.A N PHE 27.A O no hydrogen 2.737 N/A PHE 32.A N TYR 28.A O no hydrogen 2.828 N/A LYS 33.A N ALA 29.A O no hydrogen 2.986 N/A GLU 34.A N ASN 30.A O no hydrogen 2.943 N/A GLU 35.A N LEU 31.A O no hydrogen 2.871 N/A VAL 38.A N GLU 35.A O no hydrogen 3.018 N/A SER 39.A N PRO 36.A O no hydrogen 3.175 N/A SER 39.A OG PRO 36.A O no hydrogen 2.917 N/A VAL 40.A N THR 37.A O no hydrogen 3.431 N/A LEU 41.A N VAL 38.A O no hydrogen 3.020 N/A PHE 42.A N SER 39.A O no hydrogen 3.238 N/A SER 48.A OG PRO 45.A O no hydrogen 3.016 N/A GLN 49.A N PRO 45.A O no hydrogen 2.977 N/A GLN 49.A NE2 TYR 28.A OH no hydrogen 3.516 N/A SER 50.A N ILE 46.A O no hydrogen 2.892 N/A ARG 51.A N SER 47.A O no hydrogen 3.432 N/A LYS 52.A N SER 48.A O no hydrogen 3.163 N/A LEU 53.A N GLN 49.A O no hydrogen 3.044 N/A MET 54.A N SER 50.A O no hydrogen 2.919 N/A GLN 55.A N ARG 51.A O no hydrogen 2.938 N/A VAL 56.A N LYS 52.A O no hydrogen 3.155 N/A LEU 57.A N LEU 53.A O no hydrogen 2.989 N/A GLY 58.A N MET 54.A O no hydrogen 3.006 N/A ILE 59.A N GLN 55.A O no hydrogen 2.910 N/A LEU 60.A N VAL 56.A O no hydrogen 2.919 N/A VAL 61.A N LEU 57.A O no hydrogen 3.017 N/A GLN 62.A N GLY 58.A O no hydrogen 2.811 N/A GLY 63.A N ILE 59.A O no hydrogen 2.891 N/A ILE 64.A N VAL 61.A O no hydrogen 3.106 N/A ASN 66.A N GLY 63.A O no hydrogen 2.849 N/A GLY 69.A N ASN 66.A O no hydrogen 2.961 N/A LEU 70.A N LEU 67.A O no hydrogen 2.815 N/A ILE 71.A N GLU 68.A O no hydrogen 3.195 N/A LEU 74.A N LEU 70.A O no hydrogen 2.902 N/A GLN 75.A N ILE 71.A O no hydrogen 2.726 N/A ASP 76.A N PRO 72.A O no hydrogen 2.930 N/A LEU 77.A N THR 73.A O no hydrogen 2.909 N/A GLY 78.A N LEU 74.A O no hydrogen 2.861 N/A ARG 79.A N GLN 75.A O no hydrogen 2.942 N/A ARG 80.A N ASP 76.A O no hydrogen 3.062 N/A HIS 81.A N LEU 77.A O no hydrogen 2.927 N/A HIS 81.A ND1 LEU 77.A O no hydrogen 2.765 N/A LYS 82.A N GLY 78.A O no hydrogen 3.083 N/A GLN 83.A N ARG 79.A O no hydrogen 3.379 N/A TYR 84.A N ARG 80.A O no hydrogen 3.191 N/A GLY 85.A N LYS 82.A O no hydrogen 3.036 N/A VAL 86.A N HIS 81.A O no hydrogen 3.148 N/A VAL 87.A N HIS 90.A ND1 no hydrogen 3.009 N/A HIS 90.A N VAL 87.A O no hydrogen 3.045 N/A TYR 91.A N ASP 88.A O no hydrogen 3.057 N/A VAL 94.A N HIS 90.A O no hydrogen 2.929 N/A GLY 95.A N TYR 91.A O no hydrogen 2.832 N/A ASP 96.A N PRO 92.A O no hydrogen 2.931 N/A CYS 97.A N LEU 93.A O no hydrogen 2.977 N/A CYS 97.A SG PHE 27.A O no hydrogen 3.733 N/A LEU 98.A N VAL 94.A O no hydrogen 2.817 N/A LEU 99.A N GLY 95.A O no hydrogen 2.901 N/A LYS 100.A N ASP 96.A O no hydrogen 2.931 N/A SER 101.A N CYS 97.A O no hydrogen 2.920 N/A SER 101.A OG CYS 97.A O no hydrogen 2.732 N/A ILE 102.A N LEU 98.A O no hydrogen 2.928 N/A GLN 103.A N LEU 99.A O no hydrogen 2.989 N/A GLU 104.A N LYS 100.A O no hydrogen 2.772 N/A TYR 105.A N SER 101.A O no hydrogen 2.946 N/A LEU 106.A N ILE 102.A O no hydrogen 2.957 N/A GLY 109.A N LEU 106.A O no hydrogen 2.997 N/A PHE 110.A N GLY 107.A O no hydrogen 3.017 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.046 N/A LYS 115.A N THR 111.A O no hydrogen 2.878 N/A ALA 116.A N GLU 112.A O no hydrogen 2.964 N/A ALA 117.A N GLU 113.A O no hydrogen 3.154 N/A TRP 118.A N ALA 114.A O no hydrogen 2.907 N/A TRP 118.A NE1 SER 12.A OG no hydrogen 2.818 N/A THR 119.A N LYS 115.A O no hydrogen 2.886 N/A THR 119.A OG1 LYS 115.A O no hydrogen 2.781 N/A LYS 120.A N ALA 116.A O no hydrogen 3.143 N/A LYS 120.A NZ GLU 5.A OE2 no hydrogen 2.838 N/A VAL 121.A N ALA 117.A O no hydrogen 2.972 N/A TYR 122.A N TRP 118.A O no hydrogen 2.824 N/A TYR 122.A OH TYR 91.A O no hydrogen 2.747 N/A GLY 123.A N THR 119.A O no hydrogen 3.052 N/A ILE 124.A N LYS 120.A O no hydrogen 2.899 N/A ALA 125.A N VAL 121.A O no hydrogen 3.030 N/A ALA 126.A N TYR 122.A O no hydrogen 2.857 N/A GLN 127.A N GLY 123.A O no hydrogen 2.909 N/A VAL 128.A N ILE 124.A O no hydrogen 2.931 N/A MET 129.A N ALA 125.A O no hydrogen 2.947 N/A THR 130.A N ALA 126.A O no hydrogen 3.090 N/A THR 130.A N GLN 127.A O no hydrogen 3.309 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.816 N/A THR 130.A OG1 GLN 127.A O no hydrogen 3.434 N/A ALA 131.A N GLN 127.A O no hydrogen 2.997 N/A