Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 31.A O no hydrogen 3.130 N/A LYS 2.A N ASP 66.A OD2 no hydrogen 2.954 N/A ILE 3.A N ASP 33.A O no hydrogen 2.903 N/A TYR 4.A N LEU 67.A O no hydrogen 2.936 N/A TYR 4.A OH GLU 84.A OE2 no hydrogen 2.514 N/A PHE 5.A N TYR 35.A O no hydrogen 3.059 N/A ALA 6.A N VAL 69.A O no hydrogen 2.754 N/A ASP 14.A N SER 11.A OG no hydrogen 3.163 N/A LEU 15.A N SER 11.A O no hydrogen 2.987 N/A ARG 16.A N GLN 12.A O no hydrogen 2.925 N/A TYR 17.A N ALA 13.A O no hydrogen 3.038 N/A TYR 17.A OH GLU 145.A OE2 no hydrogen 2.687 N/A ASN 18.A N ASP 14.A O no hydrogen 2.762 N/A ASN 18.A ND2 PRO 8.A O no hydrogen 3.052 N/A ALA 19.A N LEU 15.A O no hydrogen 3.098 N/A TYR 20.A N ARG 16.A O no hydrogen 2.935 N/A TYR 20.A OH GLU 145.A OE1 no hydrogen 2.514 N/A LEU 21.A N TYR 17.A O no hydrogen 2.847 N/A VAL 22.A N ASN 18.A O no hydrogen 2.904 N/A GLU 23.A N ALA 19.A O no hydrogen 3.153 N/A GLN 24.A N TYR 20.A O no hydrogen 3.381 N/A ILE 25.A N LEU 21.A O no hydrogen 2.914 N/A ARG 26.A N VAL 22.A O no hydrogen 2.812 N/A ARG 26.A NH1 GLU 39.A OE2 no hydrogen 2.612 N/A ARG 26.A NH2 LEU 34.A O no hydrogen 2.943 N/A ARG 26.A NH2 GLU 39.A OE1 no hydrogen 2.958 N/A ARG 26.A NH2 GLU 39.A OE2 no hydrogen 3.403 N/A GLN 27.A N GLU 23.A O no hydrogen 3.001 N/A GLN 27.A NE2 GLU 23.A OE2 no hydrogen 2.981 N/A LEU 28.A N ILE 25.A O no hydrogen 3.211 N/A THR 31.A N ASP 29.A OD2 no hydrogen 2.783 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 2.556 N/A ILE 32.A N ASP 29.A O no hydrogen 3.035 N/A ASP 33.A N THR 1.A O no hydrogen 2.862 N/A TYR 35.A N ILE 3.A O no hydrogen 2.766 N/A GLU 39.A N LEU 36.A O no hydrogen 3.094 N/A ASN 40.A N PRO 37.A O no hydrogen 2.814 N/A ASN 40.A ND2 LEU 36.A O no hydrogen 2.808 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.987 N/A ALA 48.A N ASP 45.A O no hydrogen 2.866 N/A ALA 55.A N SER 52.A O no hydrogen 2.767 N/A LEU 56.A N LYS 53.A O no hydrogen 2.963 N/A ASP 58.A N ILE 54.A O no hydrogen 2.946 N/A THR 59.A N ALA 55.A O no hydrogen 2.962 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.655 N/A GLU 60.A N LEU 56.A O no hydrogen 3.079 N/A ASN 61.A N ALA 57.A O no hydrogen 3.401 N/A VAL 62.A N ASP 58.A O no hydrogen 2.965 N/A LEU 63.A N THR 59.A O no hydrogen 2.825 N/A ALA 64.A N GLU 60.A O no hydrogen 3.091 N/A SER 65.A N VAL 62.A O no hydrogen 3.033 N/A SER 65.A OG VAL 62.A O no hydrogen 2.742 N/A ASP 66.A N LYS 2.A O no hydrogen 2.767 N/A LEU 67.A N LYS 2.A O no hydrogen 3.168 N/A LEU 68.A N PRO 94.A O no hydrogen 2.863 N/A VAL 69.A N TYR 4.A O no hydrogen 2.937 N/A ALA 70.A N VAL 96.A O no hydrogen 2.977 N/A LEU 71.A N ALA 6.A O no hydrogen 2.928 N/A LEU 72.A N LEU 98.A O no hydrogen 3.029 N/A VAL 81.A N ASP 78.A OD2 no hydrogen 2.957 N/A ALA 82.A N ASP 78.A O no hydrogen 2.825 N/A SER 83.A N ALA 79.A O no hydrogen 2.918 N/A SER 83.A OG ALA 79.A O no hydrogen 3.378 N/A GLU 84.A N GLY 80.A O no hydrogen 2.931 N/A ILE 85.A N VAL 81.A O no hydrogen 2.917 N/A GLY 86.A N ALA 82.A O no hydrogen 3.124 N/A VAL 87.A N SER 83.A O no hydrogen 3.034 N/A ALA 88.A N GLU 84.A O no hydrogen 2.817 N/A TYR 89.A N ILE 85.A O no hydrogen 2.903 N/A ALA 90.A N GLY 86.A O no hydrogen 3.025 N/A LYS 91.A N VAL 87.A O no hydrogen 3.076 N/A LYS 91.A N ALA 88.A O no hydrogen 3.231 N/A GLY 92.A N TYR 89.A O no hydrogen 3.159 N/A ILE 93.A N ALA 88.A O no hydrogen 2.814 N/A VAL 95.A N ASN 138.A O no hydrogen 3.096 N/A VAL 96.A N LEU 68.A O no hydrogen 2.900 N/A ALA 97.A N ARG 140.A O no hydrogen 2.677 N/A LEU 98.A N ALA 70.A O no hydrogen 2.882 N/A TYR 99.A N VAL 142.A O no hydrogen 2.928 N/A THR 100.A N ASP 73.A OD2 no hydrogen 2.870 N/A THR 100.A OG1 ASP 73.A OD2 no hydrogen 2.851 N/A ARG 103.A N ASP 101.A OD1 no hydrogen 2.832 N/A ARG 103.A NE ASP 101.A OD1 no hydrogen 2.918 N/A ARG 103.A NH2 ASP 101.A OD2 no hydrogen 2.735 N/A GLN 104.A N ASP 101.A O no hydrogen 3.086 N/A GLN 105.A N SER 102.A O no hydrogen 3.401 N/A ASN 109.A N GLY 106.A O no hydrogen 2.863 N/A LYS 112.A N ASN 109.A OD1 no hydrogen 3.004 N/A LYS 112.A NZ GLN 105.A O no hydrogen 3.439 N/A LEU 113.A N ASN 109.A O no hydrogen 3.201 N/A ASP 114.A N HIS 110.A O no hydrogen 2.941 N/A ALA 115.A N GLN 111.A O no hydrogen 2.870 N/A LEU 116.A N LEU 113.A O no hydrogen 2.983 N/A ASN 117.A N ASP 114.A O no hydrogen 2.944 N/A ASN 117.A ND2 ASP 114.A O no hydrogen 2.949 N/A GLU 118.A N ALA 115.A O no hydrogen 2.842 N/A ASN 122.A ND2 PHE 124.A O no hydrogen 2.933 N/A PHE 124.A N ASN 122.A OD1 no hydrogen 2.816 N/A HIS 125.A N ARG 103.A O no hydrogen 3.272 N/A THR 131.A N ASN 128.A OD1 no hydrogen 3.330 N/A VAL 132.A N ASN 128.A O no hydrogen 3.198 N/A GLY 133.A N LEU 129.A O no hydrogen 2.912 N/A LEU 134.A N TYR 130.A O no hydrogen 3.121 N/A ILE 135.A N THR 131.A O no hydrogen 3.223 N/A LYS 136.A N VAL 132.A O no hydrogen 3.066 N/A LEU 137.A N GLY 133.A O no hydrogen 2.894 N/A ASN 138.A N ILE 135.A O no hydrogen 3.151 N/A ASN 138.A ND2 GLY 92.A O no hydrogen 3.350 N/A ARG 140.A N VAL 95.A O no hydrogen 2.953 N/A ARG 140.A NH1 GLU 151.A OE1 no hydrogen 2.686 N/A VAL 142.A N ALA 97.A O no hydrogen 2.872 N/A ASP 147.A N SER 144.A OG no hydrogen 3.066 N/A LEU 148.A N SER 144.A O no hydrogen 3.041 N/A LEU 149.A N GLU 145.A O no hydrogen 3.077 N/A GLU 150.A N GLU 146.A O no hydrogen 3.078 N/A GLU 151.A N ASP 147.A O no hydrogen 2.880 N/A ILE 152.A N LEU 148.A O no hydrogen 2.891 N/A LYS 153.A N LEU 149.A O no hydrogen 2.890 N/A GLN 154.A N GLU 150.A O no hydrogen 2.921 N/A ARG 155.A N GLU 151.A O no hydrogen 3.230 N/A ARG 155.A N ILE 152.A O no hydrogen 3.012 N/A ARG 155.A NE GLU 151.A OE2 no hydrogen 2.663 N/A ARG 155.A NH2 GLU 151.A OE2 no hydrogen 3.023 N/A LEU 156.A N LYS 153.A O no hydrogen 3.030 N/A