Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4edj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 1.A O no hydrogen 2.300 N/A SER 3.A OG SER 1.A O no hydrogen 3.504 N/A GLY 9.A N ILE 6.A O no hydrogen 2.808 N/A THR 11.A OG1 SER 101.A OG no hydrogen 2.816 N/A GLY 13.A N CYS 100.A O no hydrogen 2.993 N/A TYR 14.A N ILE 37.A O no hydrogen 2.842 N/A HIS 15.A N ARG 98.A O no hydrogen 2.949 N/A HIS 15.A NE2 PHE 33.A O no hydrogen 2.671 N/A VAL 16.A N ASP 35.A O no hydrogen 2.895 N/A LEU 17.A N SER 96.A O no hydrogen 2.849 N/A GLN 20.A N GLY 94.A O no hydrogen 2.779 N/A ASN 22.A N GLU 21.A OE1 no hydrogen 3.227 N/A SER 23.A N GLN 20.A O no hydrogen 3.328 N/A SER 23.A OG GLN 20.A O no hydrogen 2.659 N/A GLY 25.A N LEU 93.A O no hydrogen 2.845 N/A HIS 26.A N SER 23.A OG no hydrogen 2.940 N/A ARG 27.A N SER 23.A O no hydrogen 2.932 N/A ALA 28.A N PRO 24.A O no hydrogen 2.990 N/A GLY 29.A N HIS 26.A O no hydrogen 3.082 N/A LEU 30.A N GLY 25.A O no hydrogen 3.111 N/A GLU 31.A N ASP 35.A OD2 no hydrogen 2.762 N/A PHE 33.A N VAL 16.A O no hydrogen 2.706 N/A ASP 35.A N GLU 31.A O no hydrogen 3.210 N/A PHE 36.A N TYR 69.A O no hydrogen 2.699 N/A ILE 37.A N TYR 14.A O no hydrogen 2.840 N/A VAL 38.A N LEU 67.A O no hydrogen 2.812 N/A SER 39.A N LEU 67.A O no hydrogen 3.380 N/A SER 39.A OG.B SER 43.A O no hydrogen 3.486 N/A ILE 40.A N SER 43.A O no hydrogen 3.077 N/A ASN 41.A N LYS 65.A O no hydrogen 2.745 N/A SER 43.A N ILE 40.A O no hydrogen 2.864 N/A ARG 44.A NE GLY 9.A O no hydrogen 3.006 N/A ARG 44.A NH1 GLU 12.A O no hydrogen 2.912 N/A ARG 44.A NH1 VAL 38.A O no hydrogen 2.839 N/A ARG 44.A NH2 GLY 9.A O no hydrogen 3.003 N/A ARG 44.A NH2 GLU 12.A O no hydrogen 2.820 N/A LEU 45.A N VAL 38.A O no hydrogen 2.892 N/A ASN 46.A N ARG 44.A O no hydrogen 3.028 N/A ASN 49.A N TYR 14.A OH no hydrogen 3.267 N/A THR 51.A N ASN 49.A OD1 no hydrogen 2.980 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 3.178 N/A ASP 54.A N ASP 50.A O no hydrogen 2.854 N/A LEU 55.A N THR 51.A O no hydrogen 2.884 N/A LEU 56.A N LEU 52.A O no hydrogen 2.990 N/A LYS 57.A N LYS 53.A O no hydrogen 3.088 N/A ALA 58.A N ASP 54.A O no hydrogen 3.092 N/A ASN 59.A N LEU 55.A O no hydrogen 3.255 N/A ASN 59.A N LEU 56.A O no hydrogen 3.084 N/A ASN 59.A ND2 LEU 55.A O no hydrogen 2.874 N/A VAL 60.A N LYS 57.A O no hydrogen 3.117 N/A GLU 61.A N PRO 83.A O no hydrogen 2.628 N/A LYS 62.A N ASN 59.A O no hydrogen 2.863 N/A VAL 64.A N VAL 81.A O no hydrogen 2.763 N/A LYS 65.A N ASN 41.A OD1 no hydrogen 2.949 N/A MET 66.A N THR 79.A O no hydrogen 2.747 N/A LEU 67.A N SER 39.A O no hydrogen 3.122 N/A ILE 68.A N ARG 77.A O no hydrogen 2.820 N/A TYR 69.A N PHE 36.A O no hydrogen 2.900 N/A SER 70.A N GLU 75.A O no hydrogen 3.026 N/A SER 71.A N PHE 34.A O no hydrogen 2.954 N/A SER 71.A OG PHE 34.A O no hydrogen 3.365 N/A LYS 72.A N SER 70.A OG no hydrogen 3.107 N/A LYS 72.A NZ GLU 31.A OE1 no hydrogen 2.932 N/A LYS 72.A NZ ASP 168.A OD1 no hydrogen 2.803 N/A THR 73.A N SER 70.A OG no hydrogen 3.170 N/A LEU 74.A N SER 70.A O no hydrogen 2.723 N/A GLU 75.A N THR 73.A OG1 no hydrogen 3.002 N/A ARG 77.A N ILE 68.A O no hydrogen 2.828 N/A ARG 77.A NH1 ASP 35.A OD1 no hydrogen 2.991 N/A ARG 77.A NH2 ASP 35.A OD2 no hydrogen 2.780 N/A THR 79.A N MET 66.A O no hydrogen 2.772 N/A THR 79.A OG1 ALA 28.A O no hydrogen 2.851 N/A VAL 81.A N VAL 64.A O no hydrogen 2.854 N/A SER 84.A N LEU 92.A O no hydrogen 3.016 N/A SER 84.A OG GLU 61.A OE1 no hydrogen 2.906 N/A SER 84.A OG GLU 61.A OE2 no hydrogen 3.420 N/A ASN 85.A N GLU 61.A OE2 no hydrogen 3.054 N/A LEU 86.A N SER 84.A OG no hydrogen 2.906 N/A TRP 87.A NE1 GLY 91.A O no hydrogen 3.082 N/A SER 96.A N ARG 18.A O no hydrogen 3.063 N/A ARG 98.A N HIS 15.A O no hydrogen 2.828 N/A CYS 100.A N GLY 13.A O no hydrogen 3.162 N/A CYS 100.A SG ARG 98.A O no hydrogen 3.392 N/A SER 101.A OG THR 11.A O no hydrogen 3.379 N/A SER 101.A OG THR 11.A OG1 no hydrogen 2.816 N/A PHE 102.A N THR 11.A O no hydrogen 2.810 N/A ASP 103.A N SER 101.A OG no hydrogen 2.989 N/A ALA 105.A N PHE 102.A O no hydrogen 2.915 N/A GLU 107.A N GLY 104.A O no hydrogen 3.046 N/A ASN 108.A N ALA 105.A O no hydrogen 3.145 N/A VAL 109.A N GLU 107.A O no hydrogen 2.914 N/A TRP 110.A N ILE 133.A O no hydrogen 2.982 N/A TRP 110.A NE1 SER 143.A O no hydrogen 2.967 N/A HIS 111.A N GLY 192.A O no hydrogen 2.828 N/A HIS 111.A ND1 HIS 197.A ND1 no hydrogen 2.891 N/A HIS 111.A NE2 HIS 129.A O no hydrogen 2.595 N/A VAL 112.A N ASP 131.A O no hydrogen 2.985 N/A LEU 113.A N GLY 190.A O no hydrogen 2.831 N/A GLU 116.A N GLY 188.A O no hydrogen 2.961 N/A SER 119.A N GLU 116.A O no hydrogen 3.405 N/A SER 119.A OG GLU 116.A O no hydrogen 2.776 N/A SER 119.A OG GLY 188.A O no hydrogen 3.498 N/A ALA 121.A N LEU 187.A O no hydrogen 2.861 N/A ALA 122.A N SER 119.A OG no hydrogen 3.179 N/A LEU 123.A N SER 119.A O no hydrogen 2.888 N/A ALA 124.A N PRO 120.A O no hydrogen 2.982 N/A GLY 125.A N ALA 122.A O no hydrogen 2.829 N/A LEU 126.A N ALA 121.A O no hydrogen 3.003 N/A ARG 127.A N ASP 131.A OD2 no hydrogen 2.701 N/A HIS 129.A N VAL 112.A O no hydrogen 2.847 N/A TYR 132.A N TYR 163.A O no hydrogen 2.737 N/A ILE 133.A N TRP 110.A O no hydrogen 2.754 N/A ILE 134.A N TYR 161.A O no hydrogen 2.858 N/A ASN 141.A N ASP 145.A OD2 no hydrogen 2.604 N/A GLU 142.A N ASP 145.A OD2 no hydrogen 2.958 N/A ASP 145.A N GLU 142.A O no hydrogen 2.929 N/A SER 148.A N GLU 144.A O no hydrogen 2.819 N/A SER 148.A OG.A GLU 144.A O no hydrogen 3.207 N/A LEU 149.A N ASP 145.A O no hydrogen 3.304 N/A ILE 150.A N LEU 146.A O no hydrogen 2.949 N/A GLU 151.A N PHE 147.A O no hydrogen 2.954 N/A THR 152.A N SER 148.A O no hydrogen 3.075 N/A THR 152.A OG1 SER 148.A O no hydrogen 3.152 N/A THR 152.A OG1 LEU 149.A O no hydrogen 3.221 N/A THR 152.A OG1 HIS 153.A ND1 no hydrogen 3.230 N/A HIS 153.A N ILE 150.A O no hydrogen 3.054 N/A HIS 153.A ND1 LEU 149.A O no hydrogen 2.809 N/A ALA 155.A N PRO 177.A O no hydrogen 2.873 N/A LYS 156.A N HIS 153.A O no hydrogen 2.870 N/A LEU 158.A N ILE 175.A O no hydrogen 2.755 N/A LYS 159.A NZ.A ASP 137.A OD1 no hydrogen 2.770 N/A LEU 160.A N VAL 173.A O no hydrogen 2.762 N/A TYR 161.A N GLY 135.A O no hydrogen 2.876 N/A VAL 162.A N ARG 171.A O no hydrogen 2.893 N/A TYR 163.A N TYR 132.A O no hydrogen 2.800 N/A TYR 163.A OH ASP 168.A OD1 no hydrogen 2.428 N/A ASN 164.A N ASN 169.A O no hydrogen 3.054 N/A ASN 164.A ND2 SER 130.A OG no hydrogen 2.993 N/A ASN 164.A ND2 ASP 131.A OD1 no hydrogen 2.781 N/A THR 165.A N SER 130.A O no hydrogen 2.928 N/A ASP 166.A N ASN 164.A OD1 no hydrogen 2.870 N/A THR 167.A N ASN 164.A OD1 no hydrogen 3.298 N/A THR 167.A OG1 ASN 169.A OD1.A no hydrogen 2.980 N/A ASP 168.A N ASN 164.A O no hydrogen 2.735 N/A ARG 171.A N VAL 162.A O no hydrogen 2.866 N/A ARG 171.A NH1 ASP 131.A OD1 no hydrogen 2.843 N/A ARG 171.A NH1 ASP 131.A OD2 no hydrogen 3.536 N/A ARG 171.A NH2 GLY 125.A O no hydrogen 2.940 N/A ARG 171.A NH2 ASP 131.A OD2 no hydrogen 2.726 N/A VAL 173.A N LEU 160.A O no hydrogen 2.729 N/A ILE 175.A N LEU 158.A O no hydrogen 2.904 N/A ASN 178.A N ASP 186.A O no hydrogen 2.916 N/A SER 179.A N GLU 154.A OE2 no hydrogen 2.953 N/A SER 179.A OG GLU 154.A OE1 no hydrogen 2.683 N/A SER 179.A OG GLU 154.A OE2 no hydrogen 3.472 N/A ALA 180.A N ASN 178.A OD1 no hydrogen 3.028 N/A TRP 181.A N ASN 178.A O no hydrogen 3.201 N/A TRP 181.A NE1 GLU 184.A O no hydrogen 2.964 N/A GLU 184.A N GLU 116.A OE1 no hydrogen 3.238 N/A CYS 189.A SG GLY 190.A O no hydrogen 3.939 N/A GLY 190.A N GLU 114.A O no hydrogen 3.081 N/A GLY 192.A N HIS 111.A O no hydrogen 2.806 N/A TYR 193.A OH GLU 107.A O no hydrogen 3.425 N/A HIS 197.A N GLY 194.A O no hydrogen 2.903 N/A HIS 197.A ND1 HIS 111.A ND1 no hydrogen 2.891 N/A ARG 202.A NE GLU 205.A OE1 no hydrogen 3.447 N/A ARG 202.A NE GLU 205.A OE2 no hydrogen 3.338 N/A ARG 202.A NH1 GLU 205.A OE1 no hydrogen 2.998 N/A