Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dfb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.811 N/A GLN 3.A NE2 GLU 1.A OE1 no hydrogen 3.496 N/A GLN 3.A NE2 GLU 1.A OE2 no hydrogen 2.956 N/A VAL 5.A N ALA 23.A O no hydrogen 3.288 N/A SER 7.A N SER 21.A O no hydrogen 2.905 N/A GLY 10.A N MET 121.A O no hydrogen 2.757 N/A VAL 12.A N THR 123.A O no hydrogen 3.133 N/A GLY 15.A N LEU 86.A O no hydrogen 2.613 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.707 N/A LEU 18.A N MET 83.A O no hydrogen 2.912 N/A LEU 20.A N LEU 81.A O no hydrogen 2.690 N/A SER 21.A N SER 7.A O no hydrogen 2.847 N/A CYS 22.A N LEU 79.A O no hydrogen 3.052 N/A CYS 22.A SG VAL 5.A O no hydrogen 4.040 N/A ALA 23.A N VAL 5.A O no hydrogen 2.889 N/A ALA 24.A N ASN 77.A O no hydrogen 3.231 N/A SER 25.A N GLN 3.A O no hydrogen 2.720 N/A SER 25.A OG GLN 3.A O no hydrogen 3.488 N/A ASP 31.A N THR 28.A O no hydrogen 3.275 N/A TYR 32.A N PHE 29.A O no hydrogen 3.157 N/A ALA 33.A N ASP 101.A OD2 no hydrogen 3.173 N/A MET 34.A N ILE 51.A O no hydrogen 3.316 N/A HIS 35.A N VAL 97.A O no hydrogen 2.732 N/A TRP 36.A N SER 49.A O no hydrogen 2.899 N/A VAL 37.A N TYR 95.A O no hydrogen 3.203 N/A ARG 38.A N GLU 46.A O no hydrogen 2.863 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.090 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.271 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.181 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.255 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.979 N/A GLN 39.A N LEU 93.A O no hydrogen 2.854 N/A LYS 43.A N ALA 40.A O no hydrogen 2.815 N/A GLU 46.A N ARG 38.A O no hydrogen 2.941 N/A VAL 48.A N TRP 36.A O no hydrogen 2.902 N/A SER 49.A N TRP 36.A O no hydrogen 3.151 N/A SER 49.A OG GLY 59.A O no hydrogen 2.928 N/A ILE 51.A N MET 34.A O no hydrogen 2.930 N/A SER 52.A N SER 57.A O no hydrogen 2.948 N/A SER 52.A OG SER 57.A O no hydrogen 3.252 N/A SER 55.A N SER 52.A O no hydrogen 2.663 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.031 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.645 N/A SER 57.A N SER 52.A OG no hydrogen 3.360 N/A SER 57.A OG SER 56.A O no hydrogen 3.251 N/A GLY 59.A N GLY 50.A O no hydrogen 3.396 N/A ALA 61.A N VAL 48.A O no hydrogen 2.850 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.540 N/A VAL 64.A N ALA 61.A O no hydrogen 2.846 N/A ARG 67.A N VAL 64.A O no hydrogen 3.188 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.321 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.313 N/A PHE 68.A N VAL 64.A O no hydrogen 3.478 N/A THR 69.A N GLN 82.A O no hydrogen 2.735 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.410 N/A ARG 72.A NE SER 52.A O no hydrogen 3.226 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.129 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.719 N/A ARG 72.A NH2 ILE 51.A O no hydrogen 2.963 N/A ASP 73.A N SER 78.A O no hydrogen 3.089 N/A ASN 74.A ND2 TRP 53.A O no hydrogen 3.588 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.922 N/A ASN 77.A N ASP 73.A O no hydrogen 3.265 N/A ASN 77.A N ASN 74.A O no hydrogen 3.081 N/A ASN 77.A ND2 ASN 74.A O no hydrogen 2.619 N/A LEU 79.A N CYS 22.A O no hydrogen 3.074 N/A TYR 80.A N SER 71.A O no hydrogen 3.061 N/A LEU 81.A N LEU 20.A O no hydrogen 2.800 N/A GLN 82.A N THR 69.A O no hydrogen 2.861 N/A MET 83.A N LEU 18.A O no hydrogen 2.730 N/A LEU 86.A N ARG 16.A O no hydrogen 2.848 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.950 N/A ASP 90.A N ARG 87.A O no hydrogen 3.383 N/A ALA 92.A N VAL 122.A O no hydrogen 3.217 N/A LEU 93.A N GLN 39.A O no hydrogen 2.875 N/A TYR 94.A N THR 120.A O no hydrogen 2.876 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.836 N/A TYR 95.A N VAL 37.A O no hydrogen 2.680 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.821 N/A VAL 97.A N HIS 35.A O no hydrogen 2.899 N/A LYS 98.A N ILE 115.A O no hydrogen 3.010 N/A GLY 99.A N ALA 33.A O no hydrogen 3.001 N/A ARG 100.A N ALA 112.A O no hydrogen 2.787 N/A ARG 100.A NE ASP 114.A OD2 no hydrogen 2.943 N/A SER 105.A N GLY 107.A O no hydrogen 2.648 N/A PHE 109.A N TYR 103.A O no hydrogen 2.946 N/A ALA 112.A N ARG 100.A O no hydrogen 3.027 N/A ASP 114.A N LYS 98.A O no hydrogen 3.119 N/A ILE 115.A N ASP 114.A OD1 no hydrogen 3.088 N/A TRP 116.A NE1 PHE 113.A O no hydrogen 3.031 N/A GLY 117.A N CYS 96.A O no hydrogen 2.977 N/A GLY 119.A N GLU 6.A OE1 no hydrogen 3.342 N/A THR 120.A N TYR 94.A O no hydrogen 3.070 N/A VAL 122.A N ALA 92.A O no hydrogen 3.064 N/A THR 123.A N GLY 10.A O no hydrogen 3.047 N/A SER 125.A N VAL 12.A O no hydrogen 2.825 N/A ALA 127.A N SER 125.A OG no hydrogen 2.885 N/A THR 129.A OG1 PHE 159.A O no hydrogen 3.491 N/A LYS 130.A N PHE 159.A O no hydrogen 3.080 N/A SER 133.A N LYS 156.A O no hydrogen 2.590 N/A PHE 135.A N LEU 154.A O no hydrogen 2.961 N/A LEU 137.A N GLY 152.A O no hydrogen 2.938 N/A SER 140.A N ALA 150.A O no hydrogen 3.127 N/A SER 140.A OG CYS 229.A O no hydrogen 3.042 N/A SER 140.A OG CYS 229.A OXT no hydrogen 2.794 N/A LYS 142.A N SER 145.A OG no hydrogen 2.798 N/A LYS 142.A NZ THR 144.A OG1 no hydrogen 2.842 N/A SER 143.A OG THR 144.A OG1 no hydrogen 2.594 N/A THR 144.A OG1 SER 143.A OG no hydrogen 2.594 N/A SER 145.A OG THR 144.A O no hydrogen 2.534 N/A LEU 151.A N VAL 195.A O no hydrogen 2.854 N/A GLY 152.A N LEU 137.A O no hydrogen 2.911 N/A CYS 153.A N SER 193.A O no hydrogen 3.055 N/A LEU 154.A N PHE 135.A O no hydrogen 2.960 N/A VAL 155.A N LEU 191.A O no hydrogen 2.731 N/A LYS 156.A N SER 133.A O no hydrogen 2.799 N/A ASP 157.A N TYR 189.A O no hydrogen 2.878 N/A TYR 158.A OH GLU 161.A OE1 no hydrogen 3.356 N/A PHE 159.A N LYS 130.A O no hydrogen 2.957 N/A THR 164.A N ASN 212.A O no hydrogen 3.082 N/A THR 164.A OG1 ASN 212.A O no hydrogen 3.067 N/A SER 166.A N ASN 210.A O no hydrogen 2.867 N/A TRP 167.A NE1 SER 193.A OG no hydrogen 2.657 N/A ASN 168.A N ILE 208.A O no hydrogen 2.728 N/A ASN 168.A ND2 THR 206.A O no hydrogen 3.212 N/A SER 169.A N ASN 210.A OD1 no hydrogen 2.951 N/A ALA 171.A N ASN 168.A O no hydrogen 2.886 N/A LEU 172.A N TRP 167.A O no hydrogen 3.038 N/A HIS 177.A N VAL 194.A O no hydrogen 2.997 N/A THR 178.A OG1 SER 193.A OG no hydrogen 2.996 N/A PHE 179.A N SER 192.A O no hydrogen 3.323 N/A VAL 182.A N SER 190.A O no hydrogen 3.024 N/A GLN 184.A N LEU 188.A O no hydrogen 3.108 N/A GLN 184.A NE2 ASP 157.A OD1 no hydrogen 3.228 N/A SER 186.A OG SER 185.A O no hydrogen 2.797 N/A GLY 187.A N GLN 184.A O no hydrogen 2.966 N/A TYR 189.A N TYR 158.A O no hydrogen 2.888 N/A SER 190.A N VAL 182.A O no hydrogen 3.093 N/A LEU 191.A N VAL 155.A O no hydrogen 2.964 N/A SER 193.A N CYS 153.A O no hydrogen 2.956 N/A SER 193.A OG THR 178.A OG1 no hydrogen 2.996 N/A VAL 194.A N HIS 177.A O no hydrogen 2.926 N/A VAL 195.A N LEU 151.A O no hydrogen 2.806 N/A VAL 197.A N ALA 149.A O no hydrogen 2.966 N/A SER 200.A OG SER 201.A OG no hydrogen 3.252 N/A SER 201.A N PRO 198.A O no hydrogen 2.720 N/A SER 201.A OG PRO 198.A O no hydrogen 3.494 N/A SER 201.A OG SER 200.A OG no hydrogen 3.252 N/A LEU 202.A N SER 199.A O no hydrogen 2.934 N/A THR 204.A N SER 201.A O no hydrogen 2.737 N/A THR 204.A OG1 SER 201.A O no hydrogen 2.843 N/A GLN 205.A N SER 201.A O no hydrogen 3.303 N/A ILE 208.A N ASN 168.A OD1 no hydrogen 2.890 N/A CYS 209.A N LYS 222.A O no hydrogen 3.259 N/A CYS 209.A SG LYS 222.A O no hydrogen 3.805 N/A ASN 210.A N SER 166.A O no hydrogen 2.974 N/A ASN 210.A ND2 SER 169.A OG no hydrogen 3.324 N/A VAL 211.A N VAL 220.A O no hydrogen 3.214 N/A ASN 212.A N THR 164.A O no hydrogen 3.034 N/A HIS 213.A N THR 218.A O no hydrogen 2.751 N/A HIS 213.A ND1 SER 216.A OG no hydrogen 2.816 N/A HIS 213.A NE2 PRO 160.A O no hydrogen 2.856 N/A SER 216.A N HIS 213.A O no hydrogen 3.243 N/A SER 216.A OG HIS 213.A ND1 no hydrogen 2.816 N/A SER 216.A OG HIS 213.A O no hydrogen 3.460 N/A SER 216.A OG THR 218.A OG1 no hydrogen 2.765 N/A ASN 217.A N LYS 214.A O no hydrogen 2.947 N/A THR 218.A N HIS 213.A O no hydrogen 3.222 N/A THR 218.A OG1 SER 216.A OG no hydrogen 2.765 N/A VAL 220.A N VAL 211.A O no hydrogen 3.119 N/A LYS 222.A N CYS 209.A O no hydrogen 3.124 N/A LYS 223.A NZ GLU 225.A OE2 no hydrogen 3.453 N/A VAL 224.A N TYR 207.A O no hydrogen 2.804 N/A