Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uuy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLY 41.A O no hydrogen 3.032 N/A LYS 5.A N ASP 71.A OD2 no hydrogen 2.833 N/A LYS 5.A NZ ASP 68.A O no hydrogen 2.882 N/A VAL 6.A N LYS 43.A O no hydrogen 2.936 N/A ALA 7.A N LEU 72.A O no hydrogen 2.879 N/A ILE 8.A N ALA 46.A O no hydrogen 2.998 N/A LEU 9.A N LEU 74.A O no hydrogen 2.889 N/A THR 10.A N ALA 48.A O no hydrogen 2.882 N/A THR 10.A OG1 ASP 22.A OD1 no hydrogen 2.758 N/A THR 10.A OG1 ASP 22.A OD2 no hydrogen 3.448 N/A VAL 11.A N LEU 76.A O no hydrogen 2.854 N/A SER 12.A N VAL 50.A O no hydrogen 2.891 N/A ASP 13.A N ASP 52.A OD2 no hydrogen 2.841 N/A VAL 15.A N SER 12.A OG no hydrogen 3.016 N/A SER 16.A N SER 12.A O no hydrogen 2.921 N/A ALA 17.A N ASP 13.A O no hydrogen 2.903 N/A GLY 18.A N VAL 15.A O no hydrogen 3.082 N/A ALA 19.A N THR 14.A O no hydrogen 2.955 N/A SER 24.A N ASP 22.A OD2 no hydrogen 3.134 N/A SER 24.A OG GLY 137.A O no hydrogen 2.492 N/A GLY 25.A N ASP 22.A OD2 no hydrogen 2.785 N/A ALA 28.A N SER 24.A O no hydrogen 2.978 N/A VAL 29.A N GLY 25.A O no hydrogen 3.012 N/A SER 30.A N PRO 26.A O no hydrogen 2.975 N/A SER 30.A OG.B PRO 26.A O no hydrogen 2.831 N/A VAL 31.A N ARG 27.A O no hydrogen 2.938 N/A VAL 32.A N ALA 28.A O no hydrogen 3.034 N/A ASP 33.A N VAL 29.A O no hydrogen 2.907 N/A SER 34.A N SER 30.A O no hydrogen 3.033 N/A SER 34.A OG SER 30.A O no hydrogen 2.965 N/A SER 34.A OG VAL 31.A O no hydrogen 3.235 N/A SER 35.A N VAL 31.A O no hydrogen 3.190 N/A SER 35.A N VAL 32.A O no hydrogen 3.037 N/A SER 35.A OG VAL 31.A O no hydrogen 2.873 N/A SER 36.A N ASP 33.A O no hydrogen 3.149 N/A SER 36.A OG ASP 33.A O no hydrogen 3.056 N/A LEU 39.A N SER 35.A O no hydrogen 2.953 N/A GLY 40.A N GLU 37.A O no hydrogen 3.051 N/A GLY 41.A N SER 36.A O no hydrogen 2.838 N/A ALA 42.A N SER 36.A O no hydrogen 3.199 N/A LYS 43.A N TYR 4.A O no hydrogen 3.073 N/A VAL 45.A N VAL 6.A O no hydrogen 2.868 N/A ALA 48.A N ILE 8.A O no hydrogen 3.048 N/A VAL 50.A N THR 10.A O no hydrogen 2.979 N/A ASP 52.A N ASP 13.A OD1 no hydrogen 2.893 N/A GLU 53.A N PRO 51.A O no hydrogen 2.855 N/A ILE 57.A N GLU 53.A O no hydrogen 3.096 N/A LYS 58.A N VAL 54.A O no hydrogen 2.877 N/A LYS 58.A NZ GLU 55.A OE1.A no hydrogen 3.390 N/A ASP 59.A N GLU 55.A O no hydrogen 2.949 N/A ILE 60.A N ARG 56.A O no hydrogen 3.223 N/A LEU 61.A N ILE 57.A O no hydrogen 3.020 N/A GLN 62.A N LYS 58.A O no hydrogen 2.900 N/A LYS 63.A N ASP 59.A O no hydrogen 2.945 N/A LYS 63.A NZ ASP 68.A OD2 no hydrogen 2.775 N/A TRP 64.A N ILE 60.A O no hydrogen 2.898 N/A SER 65.A N LEU 61.A O no hydrogen 3.101 N/A SER 65.A OG LEU 61.A O no hydrogen 2.802 N/A ASP 66.A N GLN 62.A O no hydrogen 2.809 N/A VAL 67.A N LYS 63.A O no hydrogen 2.837 N/A ASP 68.A N LYS 63.A O no hydrogen 3.012 N/A MET 70.A N TRP 64.A O no hydrogen 3.001 N/A ASP 71.A N LYS 5.A O no hydrogen 2.847 N/A LEU 72.A N LYS 5.A O no hydrogen 3.125 N/A ILE 73.A N LEU 131.A O no hydrogen 2.801 N/A LEU 74.A N ALA 7.A O no hydrogen 3.024 N/A THR 75.A N ILE 133.A O no hydrogen 3.041 N/A THR 75.A OG1 ASN 134.A OD1 no hydrogen 2.825 N/A LEU 76.A N LEU 9.A O no hydrogen 2.838 N/A GLY 77.A N MET 135.A O no hydrogen 2.985 N/A THR 82.A N ASP 85.A OD2 no hydrogen 2.984 N/A THR 82.A OG1 ASP 85.A OD2 no hydrogen 2.790 N/A ASP 85.A N THR 82.A O no hydrogen 2.983 N/A THR 87.A N GLY 78.A O no hydrogen 3.079 N/A THR 87.A OG1 GLY 77.A O no hydrogen 2.852 N/A ALA 90.A N VAL 86.A O no hydrogen 3.131 N/A THR 91.A N THR 87.A O no hydrogen 2.953 N/A THR 91.A OG1 THR 87.A O no hydrogen 2.794 N/A THR 91.A OG1 ASN 134.A OD1 no hydrogen 2.875 N/A LYS 92.A N PRO 88.A O no hydrogen 2.860 N/A LYS 93.A N GLU 89.A O no hydrogen 3.350 N/A VAL 94.A N THR 91.A O no hydrogen 3.026 N/A ILE 95.A N THR 91.A O no hydrogen 3.027 N/A GLU 96.A N ILE 126.A O no hydrogen 2.822 N/A ARG 97.A N ILE 126.A O no hydrogen 3.128 N/A THR 99.A N ALA 124.A O no hydrogen 3.099 N/A LEU 102.A N THR 99.A O no hydrogen 3.192 N/A PHE 104.A N PRO 100.A O no hydrogen 2.928 N/A VAL 105.A N GLY 101.A O no hydrogen 3.047 N/A MET 106.A N LEU 102.A O no hydrogen 3.094 N/A MET 107.A N LEU 103.A O no hydrogen 2.979 N/A GLN 108.A N PHE 104.A O no hydrogen 2.828 N/A GLU 109.A N VAL 105.A O no hydrogen 2.979 N/A SER 110.A N MET 106.A O no hydrogen 2.899 N/A SER 110.A OG MET 106.A O no hydrogen 2.721 N/A LEU 111.A N MET 107.A O no hydrogen 2.933 N/A LYS 112.A N GLU 109.A O no hydrogen 3.136 N/A LYS 112.A NZ GLU 109.A OE1 no hydrogen 3.303 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.099 N/A ILE 113.A N SER 110.A O no hydrogen 2.961 N/A THR 114.A N SER 110.A O no hydrogen 3.070 N/A PHE 116.A N THR 114.A OG1 no hydrogen 3.071 N/A ALA 117.A N THR 114.A O no hydrogen 3.149 N/A MET 118.A N PRO 115.A O no hydrogen 3.160 N/A LEU 119.A N PHE 116.A O no hydrogen 2.976 N/A ALA 120.A N ALA 117.A O no hydrogen 3.100 N/A ARG 121.A N THR 79.A O no hydrogen 2.799 N/A ARG 121.A NE GLY 80.A O no hydrogen 2.788 N/A ARG 121.A NH1 GLU 89.A OE1 no hydrogen 2.791 N/A ARG 121.A NH2 ASP 85.A O no hydrogen 2.845 N/A ARG 121.A NH2 GLU 89.A OE1 no hydrogen 3.560 N/A ARG 121.A NH2 GLU 89.A OE2 no hydrogen 2.850 N/A SER 122.A OG ASN 134.A O no hydrogen 3.505 N/A GLY 125.A N ILE 132.A O no hydrogen 2.952 N/A ILE 126.A N ARG 97.A O no hydrogen 2.815 N/A ARG 127.A N THR 130.A O no hydrogen 2.913 N/A ARG 127.A NE ASP 66.A OD1 no hydrogen 2.842 N/A ARG 127.A NH1 VAL 94.A O no hydrogen 2.891 N/A ARG 127.A NH2 ASP 66.A OD1 no hydrogen 3.507 N/A ARG 127.A NH2 ASP 66.A OD2 no hydrogen 2.811 N/A GLY 128.A N GLU 96.A OE1 no hydrogen 2.871 N/A THR 130.A N ARG 127.A O no hydrogen 2.913 N/A THR 130.A OG1 MET 70.A O no hydrogen 2.704 N/A LEU 131.A N ASP 71.A O no hydrogen 2.912 N/A ILE 132.A N GLY 125.A O no hydrogen 2.818 N/A ILE 133.A N ILE 73.A O no hydrogen 2.950 N/A ASN 134.A N ALA 123.A O no hydrogen 2.992 N/A MET 135.A N THR 75.A O no hydrogen 2.814 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.920 N/A ASN 140.A ND2 ASN 138.A OD1 no hydrogen 3.055 N/A ALA 141.A N ASN 138.A O no hydrogen 2.842 N/A GLU 144.A N ASN 140.A O no hydrogen 3.474 N/A CYS 145.A N ALA 141.A O no hydrogen 2.899 N/A CYS 145.A SG ALA 141.A O no hydrogen 3.416 N/A MET 146.A N VAL 142.A O no hydrogen 2.856 N/A GLU 147.A N ALA 143.A O no hydrogen 2.977 N/A ALA 148.A N GLU 144.A O no hydrogen 3.215 N/A LEU 149.A N CYS 145.A O no hydrogen 3.162 N/A LEU 149.A N MET 146.A O no hydrogen 3.095 N/A LEU 150.A N MET 146.A O no hydrogen 2.864 N/A ALA 152.A N LEU 149.A O no hydrogen 3.075 N/A LEU 153.A N LEU 149.A O no hydrogen 3.065 N/A ALA 156.A N ALA 152.A O no hydrogen 2.999 N/A LEU 157.A N LEU 153.A O no hydrogen 2.991 N/A LYS 158.A N LYS 154.A O no hydrogen 2.965 N/A GLN 159.A N HIS 155.A O no hydrogen 2.988 N/A GLN 159.A NE2 HIS 155.A NE2.B no hydrogen 2.741 N/A ILE 160.A N ALA 156.A O no hydrogen 3.080 N/A