Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ehq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.147 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.100 N/A GLN 7.A NE2 GLN 2.A OE1 no hydrogen 2.822 N/A ILE 8.A N THR 4.A O no hydrogen 2.934 N/A ALA 9.A N GLU 5.A O no hydrogen 3.063 N/A GLU 10.A N GLU 6.A O no hydrogen 2.994 N/A PHE 11.A N GLN 7.A O no hydrogen 2.967 N/A LYS 12.A N ILE 8.A O no hydrogen 2.974 N/A GLU 13.A N ALA 9.A O no hydrogen 2.979 N/A ALA 14.A N GLU 10.A O no hydrogen 3.085 N/A PHE 15.A N PHE 11.A O no hydrogen 2.864 N/A SER 16.A N LYS 12.A O no hydrogen 2.847 N/A SER 16.A OG.A LYS 12.A O no hydrogen 3.493 N/A SER 16.A OG.A GLU 13.A O no hydrogen 2.712 N/A SER 16.A OG.B LYS 12.A O no hydrogen 3.026 N/A LEU 17.A N GLU 13.A O no hydrogen 3.303 N/A LEU 17.A N ALA 14.A O no hydrogen 3.164 N/A PHE 18.A N PHE 15.A O no hydrogen 3.080 N/A ASP 19.A N PHE 15.A O no hydrogen 2.843 N/A LYS 20.A N PHE 18.A O no hydrogen 2.818 N/A LYS 20.A NZ LEU 17.A O no hydrogen 2.953 N/A ASP 21.A N GLU 30.A OE2 no hydrogen 3.180 N/A GLY 22.A N ASP 19.A O no hydrogen 3.127 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 3.384 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.700 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.812 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 3.140 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.679 N/A ILE 26.A N ILE 62.A O no hydrogen 2.725 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.207 N/A THR 28.A OG1.A GLU 44.A OE2.A no hydrogen 2.915 N/A THR 28.A OG1.B GLN 48.A OE1 no hydrogen 3.210 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.192 N/A LEU 31.A N THR 27.A O no hydrogen 3.012 N/A GLY 32.A N THR 28.A O no hydrogen 2.927 N/A THR 33.A N LYS 29.A O no hydrogen 3.167 N/A THR 33.A OG1 LYS 29.A O no hydrogen 3.312 N/A VAL 34.A N GLU 30.A O no hydrogen 3.171 N/A MET 35.A N LEU 31.A O no hydrogen 2.915 N/A ARG 36.A N GLY 32.A O no hydrogen 2.886 N/A SER 37.A N THR 33.A O no hydrogen 3.186 N/A SER 37.A OG VAL 34.A O no hydrogen 2.676 N/A LEU 38.A N VAL 34.A O no hydrogen 3.271 N/A LEU 38.A N MET 35.A O no hydrogen 3.071 N/A GLY 39.A N ARG 36.A O no hydrogen 2.804 N/A GLN 40.A N MET 35.A O no hydrogen 3.055 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.902 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.192 N/A LEU 47.A N THR 43.A O no hydrogen 2.999 N/A GLN 48.A N GLU 44.A O no hydrogen 2.915 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.462 N/A GLN 48.A NE2 ASN 52.A OD1 no hydrogen 2.933 N/A ASP 49.A N ALA 45.A O no hydrogen 3.113 N/A MET 50.A N GLU 46.A O no hydrogen 3.169 N/A ILE 51.A N LEU 47.A O no hydrogen 2.942 N/A ASN 52.A N GLN 48.A O no hydrogen 2.800 N/A GLU 53.A N ASP 49.A O no hydrogen 3.148 N/A VAL 54.A N ILE 51.A O no hydrogen 3.054 N/A ASP 55.A N ILE 51.A O no hydrogen 2.844 N/A ASP 57.A N GLU 66.A OE2 no hydrogen 3.068 N/A GLY 58.A N ASP 55.A O no hydrogen 3.051 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.062 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.827 N/A THR 61.A N ASN 59.A OD1 no hydrogen 3.312 N/A ILE 62.A N ILE 26.A O no hydrogen 2.882 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 3.161 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 2.903 N/A PHE 67.A N ASP 63.A O no hydrogen 2.904 N/A LEU 68.A N PHE 64.A O no hydrogen 2.733 N/A THR 69.A N PRO 65.A O no hydrogen 2.981 N/A THR 69.A OG1.A PRO 65.A O no hydrogen 2.853 N/A MET 70.A N GLU 66.A O no hydrogen 3.114 N/A MET 71.A N PHE 67.A O no hydrogen 2.905 N/A ALA 72.A N LEU 68.A O no hydrogen 2.878 N/A ARG 73.A N THR 69.A O no hydrogen 3.315 N/A LYS 74.A N MET 70.A O no hydrogen 2.936 N/A MET 75.A N MET 71.A O no hydrogen 2.870 N/A LYS 76.A N ALA 72.A O no hydrogen 3.071 N/A ASP 77.A N ARG 73.A O no hydrogen 3.072 N/A THR 78.A N LYS 74.A O no hydrogen 2.931 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.162 N/A ASP 79.A N MET 75.A O no hydrogen 2.928 N/A SER 80.A N LYS 76.A O no hydrogen 2.947 N/A GLU 81.A N ASP 77.A O no hydrogen 2.897 N/A GLU 82.A N THR 78.A O no hydrogen 3.031 N/A GLU 83.A N ASP 79.A O no hydrogen 3.058 N/A ILE 84.A N SER 80.A O no hydrogen 3.132 N/A ARG 85.A N GLU 81.A O no hydrogen 2.861 N/A ARG 85.A NE GLU 81.A OE2 no hydrogen 3.156 N/A ARG 85.A NH2 GLU 81.A OE2 no hydrogen 3.149 N/A GLU 86.A N GLU 82.A O no hydrogen 2.958 N/A ALA 87.A N GLU 83.A O no hydrogen 3.195 N/A PHE 88.A N ILE 84.A O no hydrogen 2.965 N/A ARG 89.A N ARG 85.A O no hydrogen 3.009 N/A ARG 89.A NH2 GLU 82.A OE2 no hydrogen 3.320 N/A VAL 90.A N GLU 86.A O no hydrogen 3.035 N/A PHE 91.A N ALA 87.A O no hydrogen 2.888 N/A ASP 92.A N PHE 88.A O no hydrogen 2.807 N/A ASP 94.A N GLU 103.A OE2 no hydrogen 2.971 N/A GLY 95.A N ASP 92.A O no hydrogen 2.948 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.087 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.680 N/A TYR 98.A N ASN 96.A OD1 no hydrogen 3.253 N/A ILE 99.A N VAL 135.A O no hydrogen 2.724 N/A SER 100.A N GLU 103.A OE1 no hydrogen 3.034 N/A GLU 103.A N SER 100.A OG no hydrogen 3.048 N/A LEU 104.A N SER 100.A O no hydrogen 2.841 N/A ARG 105.A N ALA 101.A O no hydrogen 2.790 N/A HIS 106.A N ALA 102.A O no hydrogen 2.920 N/A VAL 107.A N GLU 103.A O no hydrogen 2.912 N/A MET 108.A N LEU 104.A O no hydrogen 2.978 N/A THR 109.A N ARG 105.A O no hydrogen 3.022 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.310 N/A ASN 110.A N HIS 106.A O no hydrogen 2.962 N/A LEU 111.A N VAL 107.A O no hydrogen 3.142 N/A LEU 111.A N MET 108.A O no hydrogen 3.004 N/A GLY 112.A N THR 109.A O no hydrogen 2.979 N/A GLU 113.A N MET 108.A O no hydrogen 2.871 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.927 N/A THR 116.A OG1 GLU 119.A OE1 no hydrogen 3.434 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.221 N/A VAL 120.A N THR 116.A O no hydrogen 3.091 N/A ASP 121.A N ASP 117.A O no hydrogen 2.810 N/A GLU 122.A N GLU 118.A O no hydrogen 3.116 N/A MET 123.A N GLU 119.A O no hydrogen 3.192 N/A ILE 124.A N VAL 120.A O no hydrogen 2.933 N/A ARG 125.A N ASP 121.A O no hydrogen 2.890 N/A GLU 126.A N GLU 122.A O no hydrogen 2.913 N/A ALA 127.A N MET 123.A O no hydrogen 3.399 N/A ALA 127.A N ILE 124.A O no hydrogen 3.028 N/A ASP 128.A N ARG 125.A O no hydrogen 3.328 N/A ILE 129.A N ALA 127.A O no hydrogen 2.859 N/A ASP 130.A N GLU 139.A OE2 no hydrogen 2.953 N/A GLY 131.A N ASP 128.A O no hydrogen 3.208 N/A ASP 132.A N ASP 128.A OD1 no hydrogen 3.263 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 3.199 N/A GLY 133.A N ASP 128.A OD2 no hydrogen 2.811 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 3.047 N/A VAL 135.A N ILE 99.A O no hydrogen 2.951 N/A ASN 136.A N GLU 139.A OE1 no hydrogen 3.032 N/A TYR 137.A OH GLU 81.A OE2 no hydrogen 2.790 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.752 N/A GLU 139.A N ASN 136.A OD1 no hydrogen 2.915 N/A PHE 140.A N ASN 136.A O no hydrogen 2.969 N/A VAL 141.A N TYR 137.A O no hydrogen 2.840 N/A GLN 142.A N GLU 138.A O no hydrogen 3.022 N/A MET 143.A N GLU 139.A O no hydrogen 3.308 N/A MET 143.A N PHE 140.A O no hydrogen 2.974 N/A MET 144.A N VAL 141.A O no hydrogen 2.949 N/A THR 145.A OG1 VAL 141.A O no hydrogen 2.749 N/A