Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE1 no hydrogen 2.947 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.092 N/A LYS 8.A N THR 4.A O no hydrogen 2.943 N/A SER 9.A N ALA 5.A O no hydrogen 2.937 N/A SER 9.A OG ALA 5.A O no hydrogen 3.196 N/A ALA 10.A N ALA 6.A O no hydrogen 2.984 N/A ILE 11.A N GLU 7.A O no hydrogen 3.029 N/A LEU 12.A N LYS 8.A O no hydrogen 2.902 N/A ASP 13.A N SER 9.A O no hydrogen 2.898 N/A LEU 14.A N ALA 10.A O no hydrogen 3.412 N/A TRP 15.A N ILE 11.A O no hydrogen 2.921 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 3.033 N/A GLY 16.A N LEU 12.A O no hydrogen 3.145 N/A LYS 17.A N LEU 14.A O no hydrogen 2.805 N/A VAL 18.A N TRP 15.A O no hydrogen 3.159 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.089 N/A ILE 23.A N ASN 19.A O no hydrogen 2.988 N/A GLY 24.A N VAL 20.A O no hydrogen 2.927 N/A ALA 25.A N GLY 21.A O no hydrogen 2.879 N/A GLU 26.A N GLU 22.A O no hydrogen 3.053 N/A ALA 27.A N ILE 23.A O no hydrogen 2.790 N/A LEU 28.A N GLY 24.A O no hydrogen 3.001 N/A GLY 29.A N ALA 25.A O no hydrogen 3.017 N/A ARG 30.A N GLU 26.A O no hydrogen 2.844 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.829 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.224 N/A LEU 31.A N ALA 27.A O no hydrogen 2.928 N/A LEU 32.A N LEU 28.A O no hydrogen 3.107 N/A VAL 33.A N GLY 29.A O no hydrogen 3.032 N/A VAL 34.A N ARG 30.A O no hydrogen 2.815 N/A TYR 35.A N LEU 31.A O no hydrogen 2.974 N/A TRP 37.A NE1 ASN 102.A OD1 no hydrogen 2.987 N/A THR 38.A N TYR 35.A O no hydrogen 2.948 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.414 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.720 N/A GLN 39.A N PRO 36.A O no hydrogen 3.017 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.803 N/A ARG 40.A N TRP 37.A O no hydrogen 3.130 N/A PHE 41.A N THR 38.A O no hydrogen 3.235 N/A PHE 42.A N GLN 39.A O no hydrogen 2.927 N/A PHE 45.A N PHE 42.A O no hydrogen 2.999 N/A GLY 46.A N GLU 43.A O no hydrogen 3.284 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.805 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.572 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.525 N/A ALA 53.A N SER 50.A OG no hydrogen 3.006 N/A ILE 54.A N SER 50.A O no hydrogen 2.982 N/A MET 55.A N ALA 51.A O no hydrogen 2.968 N/A SER 56.A N ALA 53.A O no hydrogen 3.300 N/A SER 56.A OG SER 52.A O no hydrogen 3.149 N/A SER 56.A OG ALA 53.A O no hydrogen 3.310 N/A ASN 57.A N ILE 54.A O no hydrogen 3.460 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.894 N/A HIS 59.A ND1 PHE 45.A O no hydrogen 3.321 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.936 N/A LYS 61.A N ASN 57.A O no hydrogen 3.227 N/A SER 62.A N ALA 58.A O no hydrogen 2.960 N/A SER 62.A OG ALA 58.A O no hydrogen 3.272 N/A SER 62.A OG HIS 59.A O no hydrogen 3.266 N/A HIS 63.A N HIS 59.A O no hydrogen 2.790 N/A GLY 64.A N VAL 60.A O no hydrogen 2.907 N/A ALA 65.A N LYS 61.A O no hydrogen 3.117 N/A LYS 66.A N SER 62.A O no hydrogen 3.081 N/A VAL 67.A N HIS 63.A O no hydrogen 2.878 N/A LEU 68.A N GLY 64.A O no hydrogen 3.036 N/A ALA 69.A N ALA 65.A O no hydrogen 2.888 N/A SER 70.A N LYS 66.A O no hydrogen 3.085 N/A PHE 71.A N VAL 67.A O no hydrogen 2.963 N/A SER 72.A N LEU 68.A O no hydrogen 2.886 N/A SER 72.A OG LEU 68.A O no hydrogen 2.936 N/A GLU 73.A N ALA 69.A O no hydrogen 3.001 N/A GLY 74.A N SER 70.A O no hydrogen 3.044 N/A LEU 75.A N PHE 71.A O no hydrogen 3.096 N/A LEU 75.A N SER 72.A O no hydrogen 3.063 N/A LYS 76.A N GLU 73.A O no hydrogen 2.944 N/A HIS 77.A N GLY 74.A O no hydrogen 2.873 N/A HIS 77.A ND1 GLU 73.A O no hydrogen 3.259 N/A ASP 80.A N HIS 77.A O no hydrogen 2.919 N/A GLY 83.A N ASP 80.A OD1 no hydrogen 3.120 N/A THR 84.A N ASP 80.A O no hydrogen 3.044 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.958 N/A PHE 85.A N LEU 81.A O no hydrogen 2.920 N/A ALA 86.A N GLY 83.A O no hydrogen 3.278 N/A SER 89.A N PHE 85.A O no hydrogen 2.738 N/A SER 89.A OG LEU 141.A O no hydrogen 2.701 N/A GLU 90.A N ALA 86.A O no hydrogen 3.014 N/A LEU 91.A N LYS 87.A O no hydrogen 3.101 N/A HIS 92.A N LEU 88.A O no hydrogen 2.866 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.873 N/A CYS 93.A N SER 89.A O no hydrogen 2.884 N/A CYS 93.A SG SER 89.A OG no hydrogen 3.779 N/A CYS 93.A SG LEU 141.A O no hydrogen 3.205 N/A ASP 94.A N GLU 90.A O no hydrogen 2.954 N/A LYS 95.A N GLU 90.A O no hydrogen 3.385 N/A LYS 95.A N LEU 91.A O no hydrogen 3.184 N/A LEU 96.A N LEU 91.A O no hydrogen 2.924 N/A HIS 97.A N CYS 93.A O no hydrogen 3.202 N/A VAL 98.A N HIS 92.A O no hydrogen 2.931 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 3.207 N/A ASN 102.A N ASP 99.A O no hydrogen 2.928 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.192 N/A PHE 103.A N PRO 100.A O no hydrogen 2.972 N/A ARG 104.A NE GLU 101.A OE1 no hydrogen 2.702 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 2.455 N/A LEU 105.A N GLU 101.A O no hydrogen 3.029 N/A LEU 106.A N ASN 102.A O no hydrogen 3.049 N/A GLY 107.A N PHE 103.A O no hydrogen 3.079 N/A ASN 108.A N ARG 104.A O no hydrogen 2.925 N/A MET 109.A N LEU 105.A O no hydrogen 2.938 N/A ILE 110.A N LEU 106.A O no hydrogen 3.003 N/A VAL 111.A N GLY 107.A O no hydrogen 3.087 N/A ILE 112.A N ASN 108.A O no hydrogen 3.012 N/A ALA 113.A N MET 109.A O no hydrogen 2.916 N/A LEU 114.A N ILE 110.A O no hydrogen 2.943 N/A ALA 115.A N VAL 111.A O no hydrogen 3.006 N/A HIS 116.A N ILE 112.A O no hydrogen 2.982 N/A HIS 116.A ND1 GLU 26.A OE2 no hydrogen 2.676 N/A HIS 117.A N ALA 113.A O no hydrogen 3.099 N/A HIS 118.A N LEU 114.A O no hydrogen 2.829 N/A PHE 122.A N HIS 118.A O no hydrogen 2.855 N/A PHE 122.A N PRO 119.A O no hydrogen 3.278 N/A THR 123.A OG1 THR 126.A OG1 no hydrogen 3.366 N/A THR 126.A N THR 123.A OG1 no hydrogen 3.122 N/A THR 126.A OG1 THR 123.A OG1 no hydrogen 3.366 N/A GLN 127.A N THR 123.A O no hydrogen 2.838 N/A ALA 128.A N PRO 124.A O no hydrogen 3.006 N/A ALA 129.A N CYS 125.A O no hydrogen 3.207 N/A PHE 130.A N THR 126.A O no hydrogen 3.085 N/A GLN 131.A N GLN 127.A O no hydrogen 2.812 N/A GLN 131.A NE2 GLN 127.A OE1 no hydrogen 3.057 N/A LYS 132.A N ALA 128.A O no hydrogen 3.235 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 2.995 N/A VAL 133.A N ALA 129.A O no hydrogen 3.223 N/A THR 134.A N PHE 130.A O no hydrogen 2.911 N/A THR 134.A OG1 PHE 130.A O no hydrogen 3.120 N/A THR 134.A OG1 GLN 131.A O no hydrogen 3.195 N/A ALA 135.A N GLN 131.A O no hydrogen 3.078 N/A GLY 136.A N LYS 132.A O no hydrogen 2.940 N/A VAL 137.A N VAL 133.A O no hydrogen 2.924 N/A ALA 138.A N THR 134.A O no hydrogen 2.981 N/A ASN 139.A N ALA 135.A O no hydrogen 2.892 N/A ALA 140.A N GLY 136.A O no hydrogen 2.989 N/A LEU 141.A N VAL 137.A O no hydrogen 2.929 N/A ALA 142.A N ALA 138.A O no hydrogen 3.038 N/A ALA 142.A N ASN 139.A O no hydrogen 3.220 N/A HIS 143.A N ALA 140.A O no hydrogen 3.240 N/A LYS 144.A N SER 89.A OG no hydrogen 3.165 N/A TYR 145.A N ALA 142.A O no hydrogen 2.886 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.662 N/A HIS 146.A N HIS 143.A O no hydrogen 3.009 N/A