Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 29.A O no hydrogen 3.246 N/A GLY 4.A N VAL 58.A O no hydrogen 3.038 N/A ILE 5.A N GLU 31.A O no hydrogen 2.855 N/A ILE 6.A N ILE 60.A O no hydrogen 2.847 N/A SER 9.A N ASP 12.A OD2 no hydrogen 3.281 N/A SER 9.A OG SER 11.A OG no hydrogen 2.720 N/A SER 11.A N SER 9.A OG no hydrogen 2.950 N/A SER 11.A OG SER 9.A OG no hydrogen 2.720 N/A ASP 12.A N SER 9.A O no hydrogen 3.035 N/A LEU 13.A N ASP 10.A O no hydrogen 3.039 N/A VAL 15.A N ASP 12.A O no hydrogen 3.236 N/A MET 16.A N ASP 12.A O no hydrogen 2.953 N/A LYS 17.A N LEU 13.A O no hydrogen 2.898 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.874 N/A GLN 18.A N VAL 15.A O no hydrogen 3.083 N/A ALA 19.A N MET 16.A O no hydrogen 3.049 N/A GLU 21.A N LYS 17.A O no hydrogen 2.934 N/A ILE 22.A N GLN 18.A O no hydrogen 3.256 N/A LEU 23.A N ALA 19.A O no hydrogen 3.071 N/A GLU 24.A N ALA 20.A O no hydrogen 2.920 N/A GLU 25.A N GLU 21.A O no hydrogen 3.035 N/A PHE 26.A N ILE 22.A O no hydrogen 2.958 N/A GLY 27.A N GLU 24.A O no hydrogen 3.127 N/A ILE 28.A N LEU 23.A O no hydrogen 2.890 N/A TYR 30.A OH GLU 24.A OE2 no hydrogen 2.679 N/A GLU 31.A N VAL 3.A O no hydrogen 3.058 N/A THR 33.A N ILE 5.A O no hydrogen 2.947 N/A VAL 35.A N MET 7.A O no hydrogen 2.939 N/A SER 36.A N THR 40.A OG1 no hydrogen 3.072 N/A HIS 38.A NE2 HIS 68.A ND1 no hydrogen 2.756 N/A ARG 39.A N SER 36.A OG no hydrogen 2.865 N/A THR 40.A N SER 36.A O no hydrogen 2.987 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.966 N/A ARG 43.A NE ILE 34.A O no hydrogen 2.860 N/A ARG 43.A NH2 ILE 34.A O no hydrogen 2.908 N/A MET 44.A N THR 40.A O no hydrogen 3.076 N/A PHE 45.A N PRO 41.A O no hydrogen 3.047 N/A GLU 46.A N ASP 42.A O no hydrogen 2.982 N/A TYR 47.A N ARG 43.A O no hydrogen 2.859 N/A TYR 47.A OH GLU 31.A OE2 no hydrogen 2.616 N/A ALA 48.A N MET 44.A O no hydrogen 2.978 N/A LYS 49.A N PHE 45.A O no hydrogen 2.967 N/A ASN 50.A N GLU 46.A O no hydrogen 3.097 N/A ASN 50.A ND2 GLU 46.A O no hydrogen 2.796 N/A ARG 54.A N ASN 50.A O no hydrogen 3.156 N/A ARG 54.A NH1 GLU 31.A OE1 no hydrogen 3.010 N/A ARG 54.A NH2 GLU 31.A OE2 no hydrogen 2.794 N/A GLY 55.A N GLU 52.A O no hydrogen 2.924 N/A ILE 56.A N ALA 51.A O no hydrogen 3.036 N/A GLU 57.A N ARG 2.A O no hydrogen 2.867 N/A ILE 59.A N PRO 80.A O no hydrogen 3.149 N/A ILE 60.A N GLY 4.A O no hydrogen 2.761 N/A ALA 61.A N ILE 82.A O no hydrogen 2.809 N/A GLY 62.A N ILE 6.A O no hydrogen 2.929 N/A ALA 63.A N VAL 84.A O no hydrogen 3.254 N/A GLY 65.A N SER 96.A OG no hydrogen 2.952 N/A MET 72.A N HIS 68.A O no hydrogen 2.889 N/A VAL 73.A N LEU 69.A O no hydrogen 2.998 N/A ALA 74.A N PRO 70.A O no hydrogen 2.928 N/A SER 75.A N GLY 71.A O no hydrogen 3.063 N/A SER 75.A N MET 72.A O no hydrogen 3.133 N/A SER 75.A OG GLY 71.A O no hydrogen 2.619 N/A ILE 76.A N VAL 73.A O no hydrogen 3.073 N/A THR 77.A N VAL 73.A O no hydrogen 3.023 N/A LEU 79.A N THR 77.A OG1 no hydrogen 3.154 N/A ILE 82.A N ILE 59.A O no hydrogen 2.812 N/A GLY 83.A N ALA 110.A O no hydrogen 2.808 N/A VAL 84.A N ALA 61.A O no hydrogen 2.936 N/A VAL 86.A N ALA 63.A O no hydrogen 2.891 N/A LYS 87.A N ASN 115.A OD1 no hydrogen 2.713 N/A THR 88.A OG1 ASP 95.A OD1 no hydrogen 2.841 N/A GLY 93.A N THR 88.A OG1 no hydrogen 3.006 N/A LEU 94.A N LEU 91.A O no hydrogen 2.969 N/A SER 96.A N ASP 95.A OD1 no hydrogen 2.915 N/A SER 96.A OG VAL 86.A O no hydrogen 2.667 N/A SER 96.A OG ASP 95.A OD1 no hydrogen 3.566 N/A LEU 97.A N GLY 93.A O no hydrogen 2.824 N/A PHE 98.A N LEU 94.A O no hydrogen 3.013 N/A SER 99.A N ASP 95.A O no hydrogen 3.042 N/A SER 99.A OG GLY 65.A O no hydrogen 3.338 N/A SER 99.A OG ASP 95.A O no hydrogen 2.885 N/A ILE 100.A N SER 96.A O no hydrogen 3.199 N/A ILE 100.A N LEU 97.A O no hydrogen 3.219 N/A VAL 101.A N LEU 97.A O no hydrogen 2.843 N/A GLN 102.A N PHE 98.A O no hydrogen 3.284 N/A VAL 107.A N PRO 104.A O no hydrogen 3.489 N/A ALA 110.A N VAL 81.A O no hydrogen 2.811 N/A THR 111.A OG1 VAL 109.A O no hydrogen 3.343 N/A VAL 112.A N GLY 83.A O no hydrogen 3.133 N/A ASN 115.A N PRO 85.A O no hydrogen 2.778 N/A ASN 116.A N ALA 113.A O no hydrogen 2.949 N/A ASN 119.A N ASN 116.A OD1 no hydrogen 2.941 N/A ALA 120.A N ASN 116.A O no hydrogen 3.339 N/A GLY 121.A N ALA 117.A O no hydrogen 3.035 N/A ILE 122.A N LYS 118.A O no hydrogen 3.046 N/A LEU 123.A N ASN 119.A O no hydrogen 2.888 N/A ALA 124.A N ALA 120.A O no hydrogen 2.932 N/A ALA 125.A N GLY 121.A O no hydrogen 3.000 N/A SER 126.A N ILE 122.A O no hydrogen 2.910 N/A ILE 127.A N LEU 123.A O no hydrogen 2.883 N/A LEU 128.A N ALA 124.A O no hydrogen 2.854 N/A GLY 129.A N ALA 125.A O no hydrogen 2.759 N/A ILE 130.A N ILE 127.A O no hydrogen 3.223 N/A LYS 131.A N LEU 128.A O no hydrogen 2.951 N/A LYS 131.A NZ GLU 57.A OE2 no hydrogen 2.568 N/A TYR 132.A N LEU 128.A O no hydrogen 2.946 N/A TYR 132.A OH GLU 57.A OE1 no hydrogen 2.905 N/A TYR 132.A OH GLU 57.A OE2 no hydrogen 2.899 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.935 N/A ILE 135.A N TYR 132.A O no hydrogen 2.954 N/A ALA 136.A N TYR 132.A O no hydrogen 3.121 N/A ARG 137.A N PRO 133.A O no hydrogen 3.022 N/A LYS 138.A N GLU 134.A O no hydrogen 3.115 N/A LYS 138.A NZ PHE 26.A O no hydrogen 3.088 N/A VAL 139.A N ILE 135.A O no hydrogen 2.955 N/A LYS 140.A N ALA 136.A O no hydrogen 2.961 N/A GLU 141.A N ARG 137.A O no hydrogen 2.888 N/A TYR 142.A N LYS 138.A O no hydrogen 2.933 N/A LYS 143.A N VAL 139.A O no hydrogen 2.999 N/A GLU 144.A N LYS 140.A O no hydrogen 3.042 N/A ARG 145.A N GLU 141.A O no hydrogen 2.879 N/A MET 146.A N TYR 142.A O no hydrogen 2.910 N/A LYS 147.A N LYS 143.A O no hydrogen 3.040 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 2.764 N/A ARG 148.A N GLU 144.A O no hydrogen 2.894 N/A ARG 148.A NH1 GLU 152.A OE1 no hydrogen 3.270 N/A GLU 149.A N ARG 145.A O no hydrogen 2.878 N/A VAL 150.A N MET 146.A O no hydrogen 3.152 N/A LEU 151.A N LYS 147.A O no hydrogen 2.976 N/A GLU 152.A N ARG 148.A O no hydrogen 3.038 N/A LYS 153.A N GLU 149.A O no hydrogen 3.167 N/A ALA 154.A N VAL 150.A O no hydrogen 2.815 N/A GLN 155.A N LEU 151.A O no hydrogen 3.031 N/A ARG 156.A N GLU 152.A O no hydrogen 2.948 N/A ARG 156.A NH2.B GLN 168.A OE1 no hydrogen 3.095 N/A LEU 157.A N LYS 153.A O no hydrogen 2.928 N/A GLU 158.A N ALA 154.A O no hydrogen 3.043 N/A GLN 159.A N GLN 155.A O no hydrogen 2.846 N/A ILE 160.A N ARG 156.A O no hydrogen 2.826 N/A GLY 161.A N LEU 157.A O no hydrogen 2.859 N/A TYR 165.A N GLY 161.A O no hydrogen 2.889 N/A LEU 166.A N TYR 162.A O no hydrogen 2.894 N/A ASN 167.A N LYS 163.A O no hydrogen 3.007 N/A GLN 168.A N GLU 164.A O no hydrogen 3.137 N/A GLN 168.A N TYR 165.A O no hydrogen 3.326 N/A LYS 169.A N TYR 165.A O no hydrogen 2.919 N/A