Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2as9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 150.A OD1 no hydrogen 3.302 N/A MET 1.A N ASP 150.A OD2 no hydrogen 3.065 N/A GLU 2.A N ASP 150.A OD1 no hydrogen 2.897 N/A ASN 4.A ND2 GLU 2.A OE2 no hydrogen 3.055 N/A ASN 4.A ND2 THR 136.A O no hydrogen 3.121 N/A THR 6.A N GLU 134.A O no hydrogen 2.845 N/A VAL 8.A N GLN 132.A O no hydrogen 2.788 N/A THR 11.A OG1 HIS 54.A O no hydrogen 2.794 N/A ASN 12.A N ASP 10.A OD2 no hydrogen 3.016 N/A ASN 12.A ND2 ASP 10.A OD2 no hydrogen 3.056 N/A TYR 16.A OH GLU 134.A OE2 no hydrogen 2.654 N/A ASN 17.A N ASN 13.A O no hydrogen 3.064 N/A ASN 17.A ND2 ASN 12.A O no hydrogen 3.272 N/A GLY 18.A N PRO 15.A O no hydrogen 2.949 N/A VAL 19.A N TYR 16.A O no hydrogen 3.401 N/A VAL 20.A N GLY 27.A O no hydrogen 2.885 N/A SER 21.A N THR 52.A O no hydrogen 2.837 N/A SER 21.A OG PHE 22.A O no hydrogen 3.138 N/A PHE 22.A N ALA 25.A O no hydrogen 2.881 N/A ASP 24.A N TYR 45.A OH no hydrogen 2.972 N/A THR 26.A N SER 158.A O no hydrogen 2.820 N/A THR 26.A OG1 GLY 156.A O no hydrogen 2.851 N/A GLY 27.A N VAL 20.A O no hydrogen 3.031 N/A PHE 28.A N ILE 36.A O no hydrogen 2.974 N/A VAL 29.A N GLY 18.A O no hydrogen 2.726 N/A ILE 30.A N THR 34.A O no hydrogen 2.991 N/A GLY 31.A N THR 34.A O no hydrogen 3.393 N/A LYS 32.A NZ GLU 86.A OE1 no hydrogen 3.390 N/A LYS 32.A NZ HIS 206.A NE2 no hydrogen 3.326 N/A ASN 33.A ND2 ASN 99.A OD1 no hydrogen 2.760 N/A THR 34.A N GLY 31.A O no hydrogen 3.034 N/A ILE 35.A N MET 82.A O no hydrogen 2.853 N/A ILE 36.A N PHE 28.A O no hydrogen 2.806 N/A THR 37.A N SER 80.A O no hydrogen 2.950 N/A THR 37.A OG1 THR 26.A O no hydrogen 2.868 N/A ASN 38.A N THR 37.A OG1 no hydrogen 2.801 N/A LYS 39.A N ASP 78.A OD1 no hydrogen 2.890 N/A LYS 39.A NZ TYR 73.A O no hydrogen 2.753 N/A LYS 39.A NZ GLU 77.A O no hydrogen 2.747 N/A SER 42.A N ASN 38.A O no hydrogen 3.020 N/A SER 42.A OG LYS 39.A O no hydrogen 3.231 N/A SER 42.A OG ASP 72.A OD1 no hydrogen 2.673 N/A SER 42.A OG ASP 72.A OD2 no hydrogen 3.441 N/A LYS 43.A N LYS 39.A O no hydrogen 2.937 N/A ASP 44.A N HIS 40.A O no hydrogen 3.307 N/A ASP 44.A N VAL 41.A O no hydrogen 3.098 N/A TYR 45.A N VAL 41.A O no hydrogen 3.086 N/A TYR 45.A OH ASP 24.A OD1 no hydrogen 2.599 N/A LYS 46.A N ASP 49.A OD2 no hydrogen 2.752 N/A GLY 48.A N ILE 67.A O no hydrogen 2.837 N/A ASP 49.A N LYS 46.A O no hydrogen 2.894 N/A ILE 51.A N TYR 65.A O no hydrogen 2.848 N/A THR 52.A N SER 21.A O no hydrogen 2.923 N/A ALA 53.A N GLY 63.A O no hydrogen 2.897 N/A HIS 54.A N VAL 19.A O no hydrogen 2.824 N/A ASN 56.A N GLY 60.A O no hydrogen 2.931 N/A ASN 56.A ND2 LYS 9.A O no hydrogen 2.866 N/A GLY 57.A N PHE 130.A O no hydrogen 3.002 N/A LYS 59.A N ASN 56.A O no hydrogen 3.026 N/A GLY 62.A N ALA 53.A O no hydrogen 2.699 N/A GLY 63.A N ASN 61.A OD1 no hydrogen 2.777 N/A ILE 64.A N GLU 90.A O no hydrogen 2.855 N/A TYR 65.A N ILE 51.A O no hydrogen 2.800 N/A TYR 65.A OH GLY 62.A O no hydrogen 2.642 N/A ILE 67.A N ASP 49.A O no hydrogen 2.853 N/A LYS 68.A N ASN 83.A O no hydrogen 2.720 N/A SER 69.A N ASN 83.A O no hydrogen 3.311 N/A SER 71.A N VAL 81.A O no hydrogen 2.797 N/A TYR 73.A N ILE 79.A O no hydrogen 3.100 N/A ILE 79.A N GLU 77.A O no hydrogen 2.992 N/A SER 80.A N THR 37.A O no hydrogen 2.884 N/A SER 80.A OG SER 71.A O no hydrogen 3.524 N/A SER 80.A OG ASP 72.A OD1 no hydrogen 2.734 N/A VAL 81.A N SER 71.A O no hydrogen 2.897 N/A MET 82.A N ILE 35.A O no hydrogen 2.840 N/A ASN 83.A N SER 69.A O no hydrogen 2.944 N/A ASN 83.A ND2 SER 69.A OG no hydrogen 3.246 N/A ILE 84.A N ASN 33.A O no hydrogen 2.844 N/A GLU 85.A N LYS 66.A O no hydrogen 2.961 N/A GLN 87.A N GLU 85.A OE2 no hydrogen 3.100 N/A ALA 88.A N PHE 96.A O no hydrogen 2.773 N/A VAL 89.A N ILE 64.A O no hydrogen 2.755 N/A GLU 90.A N ILE 64.A O no hydrogen 3.212 N/A GLY 92.A N GLY 95.A O no hydrogen 3.010 N/A LYS 94.A N ASN 101.A OD1 no hydrogen 3.051 N/A GLY 95.A N GLY 92.A O no hydrogen 3.010 N/A ASN 97.A ND2 GLU 86.A OE1 no hydrogen 3.345 N/A ASN 97.A ND2 ASN 99.A OD1 no hydrogen 3.340 N/A PHE 98.A N GLU 86.A O no hydrogen 2.942 N/A GLU 100.A N ASN 97.A O no hydrogen 3.109 N/A ASN 101.A N PHE 98.A O no hydrogen 3.092 N/A ASN 101.A ND2 GLY 95.A O no hydrogen 2.868 N/A ASN 101.A ND2 ASN 97.A O no hydrogen 3.120 N/A GLN 103.A N ASN 17.A O no hydrogen 3.345 N/A PHE 105.A N VAL 29.A O no hydrogen 2.893 N/A ALA 108.A N VAL 169.A O no hydrogen 3.111 N/A LYS 112.A N ASP 115.A OD2 no hydrogen 2.878 N/A ASP 114.A N ILE 139.A O no hydrogen 2.751 N/A ASP 115.A N LYS 112.A O no hydrogen 3.190 N/A ILE 117.A N GLY 137.A O no hydrogen 2.776 N/A LYS 118.A N LEU 163.A O no hydrogen 2.953 N/A VAL 119.A N SER 135.A O no hydrogen 2.761 N/A GLY 121.A N PHE 133.A O no hydrogen 3.090 N/A TYR 122.A N THR 26.A OG1 no hydrogen 3.106 N/A TYR 122.A OH PRO 55.A O no hydrogen 2.681 N/A LEU 124.A N PRO 155.A O no hydrogen 2.757 N/A ASN 128.A N LEU 124.A O no hydrogen 2.744 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 3.104 N/A PHE 130.A N PRO 125.A O no hydrogen 2.952 N/A LYS 131.A NZ GLN 7.A OE1 no hydrogen 3.449 N/A PHE 133.A N GLY 121.A O no hydrogen 2.919 N/A GLU 134.A N THR 6.A O no hydrogen 2.908 N/A SER 135.A N VAL 119.A O no hydrogen 2.777 N/A SER 135.A OG TYR 152.A O no hydrogen 2.593 N/A THR 136.A N ASN 4.A O no hydrogen 2.964 N/A GLY 137.A N ILE 117.A O no hydrogen 2.925 N/A THR 138.A N ASP 150.A O no hydrogen 3.126 N/A ILE 139.A N ASP 115.A O no hydrogen 2.935 N/A LYS 140.A N ASN 148.A O no hydrogen 2.751 N/A LYS 140.A NZ THR 138.A OG1 no hydrogen 3.082 N/A ARG 141.A N ASN 148.A O no hydrogen 3.220 N/A LYS 143.A N ILE 146.A O no hydrogen 2.908 N/A ASN 145.A ND2 GLU 77.A OE2 no hydrogen 3.322 N/A ILE 146.A N LYS 143.A O no hydrogen 2.794 N/A LEU 147.A N ALA 187.A O no hydrogen 2.895 N/A ASN 148.A N ARG 141.A O no hydrogen 2.841 N/A PHE 149.A N ASN 185.A O no hydrogen 2.895 N/A ASP 150.A N THR 138.A O no hydrogen 2.884 N/A TYR 152.A OH GLU 154.A OE1 no hydrogen 3.355 N/A ASN 157.A N GLU 154.A O no hydrogen 2.918 N/A ASN 157.A ND2 GLU 154.A O no hydrogen 3.543 N/A SER 158.A OG ASN 38.A OD1 no hydrogen 2.863 N/A GLY 159.A N VAL 173.A O no hydrogen 3.003 N/A SER 160.A N ASN 157.A O no hydrogen 2.857 N/A SER 160.A OG ILE 120.A O no hydrogen 3.367 N/A SER 160.A OG ASN 157.A O no hydrogen 2.729 N/A SER 160.A OG ASN 157.A OD1 no hydrogen 3.105 N/A VAL 162.A N GLY 171.A O no hydrogen 2.908 N/A LEU 163.A N LYS 118.A O no hydrogen 2.791 N/A ASN 164.A N GLU 168.A O no hydrogen 3.000 N/A ASN 167.A N ASN 164.A O no hydrogen 2.977 N/A VAL 169.A N ASN 106.A O no hydrogen 2.835 N/A ILE 170.A N VAL 162.A O no hydrogen 2.784 N/A VAL 172.A N VAL 188.A O no hydrogen 3.150 N/A VAL 173.A N SER 160.A O no hydrogen 2.826 N/A TYR 174.A N GLY 186.A O no hydrogen 3.104 N/A GLY 175.A N ASP 78.A OD2 no hydrogen 2.878 N/A LYS 179.A NZ ILE 180.A O no hydrogen 3.035 N/A SER 182.A N LYS 179.A O no hydrogen 3.339 N/A SER 182.A OG TYR 184.A O no hydrogen 3.398 N/A TYR 184.A N SER 182.A OG no hydrogen 3.009 N/A ASN 185.A N PHE 149.A O no hydrogen 2.824 N/A ASN 185.A ND2 ALA 151.A O no hydrogen 2.833 N/A ALA 187.A N LEU 147.A O no hydrogen 2.840 N/A VAL 188.A N VAL 172.A O no hydrogen 2.881 N/A TYR 189.A N ASN 145.A O no hydrogen 2.799 N/A PHE 190.A N ILE 170.A O no hydrogen 2.899 N/A THR 191.A OG1 ASN 145.A OD1 no hydrogen 2.476 N/A LYS 195.A N THR 191.A O no hydrogen 2.916 N/A LYS 195.A NZ ALA 108.A O no hydrogen 2.928 N/A ASP 196.A N PRO 192.A O no hydrogen 2.922 N/A PHE 197.A N GLN 193.A O no hydrogen 3.161 N/A ILE 198.A N ILE 194.A O no hydrogen 2.981 N/A GLN 199.A N LYS 195.A O no hydrogen 2.832 N/A LYS 200.A N ASP 196.A O no hydrogen 3.027 N/A HIS 201.A N ILE 198.A O no hydrogen 2.852 N/A HIS 201.A ND1 PHE 197.A O no hydrogen 2.751 N/A ILE 202.A N GLN 199.A O no hydrogen 3.303 N/A GLU 203.A N LYS 32.A O no hydrogen 3.353 N/A