Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2asb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 31.A OE1 no hydrogen 3.497 N/A SER 1.A OG THR 2.A O no hydrogen 3.375 N/A THR 2.A OG1 SER 1.A O no hydrogen 2.565 N/A GLY 5.A N VAL 60.A O no hydrogen 2.876 N/A GLU 6.A N ARG 3.A O no hydrogen 3.201 N/A VAL 8.A N CYS 58.A O no hydrogen 2.872 N/A GLY 10.A N LEU 56.A O no hydrogen 2.928 N/A VAL 11.A N ARG 27.A O no hydrogen 2.953 N/A ILE 12.A N ASN 54.A O no hydrogen 2.818 N/A GLN 13.A N VAL 25.A O no hydrogen 2.854 N/A ASP 15.A N ASN 19.A OD1 no hydrogen 3.057 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 2.845 N/A ASN 19.A N ASP 15.A O no hydrogen 2.724 N/A ASN 19.A ND2 LEU 23.A O no hydrogen 2.859 N/A ALA 20.A N SER 16.A O no hydrogen 3.002 N/A ARG 21.A N ARG 17.A O no hydrogen 3.317 N/A ARG 21.A N ALA 18.A O no hydrogen 3.032 N/A GLY 22.A N ASN 19.A O no hydrogen 2.594 N/A LEU 23.A N ALA 18.A O no hydrogen 3.024 N/A VAL 24.A N ILE 39.A O no hydrogen 3.215 N/A VAL 26.A N GLY 37.A O no hydrogen 2.901 N/A ARG 27.A N VAL 11.A O no hydrogen 2.741 N/A ILE 28.A N SER 35.A O no hydrogen 2.749 N/A THR 30.A OG1 THR 30.A O no hydrogen 2.520 N/A SER 35.A N ILE 28.A O no hydrogen 3.158 N/A GLY 37.A N VAL 26.A O no hydrogen 2.868 N/A VAL 38.A N ILE 72.A O no hydrogen 2.975 N/A ILE 39.A N VAL 24.A O no hydrogen 2.801 N/A GLU 43.A N PRO 40.A O no hydrogen 2.916 N/A GLN 44.A N ALA 41.A O no hydrogen 3.168 N/A GLN 44.A NE2 GLY 22.A O no hydrogen 2.722 N/A GLN 44.A NE2 ILE 39.A O no hydrogen 2.960 N/A VAL 45.A N TYR 50.A OH no hydrogen 2.951 N/A GLU 48.A N VAL 45.A O no hydrogen 3.013 N/A SER 49.A OG ASN 54.A OD1 no hydrogen 3.390 N/A TYR 50.A OH GLU 48.A OE1 no hydrogen 2.555 N/A GLY 53.A N ILE 12.A O no hydrogen 2.836 N/A ASN 54.A N GLU 51.A O no hydrogen 2.989 N/A LEU 56.A N GLY 10.A O no hydrogen 2.977 N/A ARG 57.A N GLU 142.A OE2 no hydrogen 2.871 N/A CYS 58.A N VAL 8.A O no hydrogen 2.835 N/A TYR 59.A N SER 75.A O no hydrogen 2.976 N/A VAL 60.A N GLU 6.A O no hydrogen 2.808 N/A VAL 61.A N THR 73.A O no hydrogen 2.828 N/A GLY 62.A N THR 73.A O no hydrogen 3.233 N/A THR 64.A N LEU 71.A O no hydrogen 2.809 N/A THR 64.A OG1 LEU 71.A O no hydrogen 3.532 N/A GLY 66.A N GLU 69.A O no hydrogen 3.276 N/A LEU 71.A N THR 64.A O no hydrogen 2.449 N/A THR 73.A N GLY 62.A O no hydrogen 2.631 N/A LEU 74.A N VAL 38.A O no hydrogen 2.835 N/A SER 75.A N TYR 59.A O no hydrogen 2.792 N/A SER 75.A OG GLU 43.A OE1 no hydrogen 2.700 N/A SER 75.A OG THR 77.A OG1 no hydrogen 3.170 N/A ARG 76.A N GLU 43.A O no hydrogen 2.898 N/A ARG 76.A NE GLU 48.A OE1 no hydrogen 2.961 N/A ARG 76.A NH1 ARG 57.A O no hydrogen 2.835 N/A ARG 76.A NH1 GLU 142.A O no hydrogen 3.564 N/A ARG 76.A NH1 GLU 142.A OE2 no hydrogen 2.854 N/A ARG 76.A NH2 GLU 48.A OE1 no hydrogen 3.529 N/A ARG 76.A NH2 GLU 48.A OE2 no hydrogen 2.741 N/A ARG 76.A NH2 GLU 142.A O no hydrogen 2.801 N/A THR 77.A N SER 75.A OG no hydrogen 3.143 N/A THR 77.A OG1 SER 75.A OG no hydrogen 3.170 N/A HIS 78.A N SER 75.A OG no hydrogen 3.068 N/A LEU 81.A N HIS 78.A O no hydrogen 2.973 N/A VAL 82.A N PRO 79.A O no hydrogen 2.980 N/A ARG 83.A N PRO 79.A O no hydrogen 3.453 N/A ARG 83.A NH1 ILE 100.A O no hydrogen 2.879 N/A LYS 84.A N ASN 80.A O no hydrogen 2.878 N/A LYS 84.A NZ GLY 5.A O no hydrogen 3.102 N/A LEU 85.A N LEU 81.A O no hydrogen 2.926 N/A PHE 86.A N VAL 82.A O no hydrogen 2.984 N/A SER 87.A N ARG 83.A O no hydrogen 2.954 N/A LEU 88.A N LYS 84.A O no hydrogen 3.029 N/A GLU 89.A N LEU 85.A O no hydrogen 3.015 N/A VAL 90.A N PHE 86.A O no hydrogen 2.822 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.798 N/A ILE 93.A N VAL 90.A O no hydrogen 2.821 N/A ALA 94.A N VAL 90.A O no hydrogen 3.133 N/A ASP 95.A N PRO 91.A O no hydrogen 2.848 N/A GLY 96.A N ILE 93.A O no hydrogen 3.092 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.985 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.620 N/A VAL 98.A N GLU 92.A O no hydrogen 2.843 N/A GLU 99.A N ARG 116.A O no hydrogen 2.811 N/A VAL 101.A N ALA 114.A O no hydrogen 2.734 N/A ALA 104.A N LYS 112.A O no hydrogen 2.919 N/A ARG 105.A NE GLU 146.A OE1 no hydrogen 3.374 N/A ARG 105.A NE GLU 146.A OE2 no hydrogen 2.830 N/A ARG 105.A NH1 ARG 76.A O no hydrogen 2.827 N/A ARG 105.A NH1 HIS 78.A O no hydrogen 3.051 N/A ARG 105.A NH2 ARG 76.A O no hydrogen 3.254 N/A ARG 105.A NH2 GLU 146.A OE1 no hydrogen 2.748 N/A GLU 106.A N ARG 110.A O no hydrogen 2.836 N/A GLY 108.A N GLU 146.A OE1 no hydrogen 2.774 N/A HIS 109.A N GLU 106.A O no hydrogen 2.907 N/A ARG 110.A N GLU 106.A O no hydrogen 3.055 N/A ARG 110.A NE ASP 149.A OD1 no hydrogen 2.730 N/A ARG 110.A NH1 GLN 201.A OE1 no hydrogen 2.926 N/A SER 111.A N LYS 147.A O no hydrogen 2.845 N/A SER 111.A OG GLU 146.A OE2 no hydrogen 2.810 N/A LYS 112.A N ALA 104.A O no hydrogen 2.887 N/A LYS 112.A NZ ASP 149.A OD2 no hydrogen 2.792 N/A LYS 112.A NZ ALA 164.A O no hydrogen 2.883 N/A LYS 112.A NZ ASN 202.A OD1 no hydrogen 2.812 N/A ILE 113.A N ASP 149.A O no hydrogen 2.964 N/A ALA 114.A N ALA 102.A O no hydrogen 2.924 N/A VAL 115.A N ILE 151.A O no hydrogen 2.878 N/A ARG 116.A N GLU 99.A O no hydrogen 2.937 N/A SER 117.A OG VAL 119.A O no hydrogen 2.708 N/A SER 117.A OG LEU 122.A O no hydrogen 3.526 N/A ASN 118.A N SER 97.A O no hydrogen 2.784 N/A ASN 118.A ND2 GLY 96.A O no hydrogen 2.937 N/A VAL 119.A N SER 117.A OG no hydrogen 2.915 N/A LEU 122.A N VAL 119.A O no hydrogen 3.155 N/A GLY 126.A N ASN 123.A OD1 no hydrogen 2.907 N/A ALA 127.A N ASN 123.A O no hydrogen 3.112 N/A CYS 128.A N ALA 124.A O no hydrogen 3.078 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.412 N/A ILE 129.A N LYS 125.A O no hydrogen 2.919 N/A GLY 130.A N GLY 126.A O no hydrogen 2.888 N/A GLY 133.A N GLY 130.A O no hydrogen 3.016 N/A GLN 134.A N PRO 131.A O no hydrogen 2.934 N/A GLN 134.A NE2 ASN 138.A OD1 no hydrogen 2.983 N/A ARG 135.A NH1 GLU 92.A OE1 no hydrogen 2.947 N/A ARG 135.A NH1 ALA 127.A O no hydrogen 2.918 N/A VAL 136.A N ILE 129.A O no hydrogen 3.128 N/A ARG 137.A N GLY 133.A O no hydrogen 2.935 N/A ASN 138.A N GLN 134.A O no hydrogen 2.953 N/A ASN 138.A ND2 GLU 89.A OE2 no hydrogen 2.964 N/A VAL 139.A N ARG 135.A O no hydrogen 3.122 N/A MET 140.A N VAL 136.A O no hydrogen 2.942 N/A SER 141.A N ARG 137.A O no hydrogen 2.825 N/A SER 141.A OG ARG 137.A O no hydrogen 3.131 N/A GLU 142.A N ASN 138.A O no hydrogen 2.994 N/A LEU 143.A N VAL 139.A O no hydrogen 3.036 N/A SER 144.A N SER 141.A O no hydrogen 3.076 N/A SER 144.A OG GLU 48.A OE2 no hydrogen 2.718 N/A GLY 145.A N MET 140.A O no hydrogen 2.759 N/A GLU 146.A N LEU 143.A O no hydrogen 3.106 N/A LYS 147.A N HIS 109.A O no hydrogen 3.065 N/A ASP 149.A N SER 111.A O no hydrogen 2.862 N/A ILE 151.A N ILE 113.A O no hydrogen 2.760 N/A TYR 153.A N VAL 115.A O no hydrogen 2.907 N/A TYR 153.A OH ASP 155.A OD1 no hydrogen 3.152 N/A ASP 156.A N ASP 154.A OD1 no hydrogen 2.987 N/A ARG 159.A N ASP 156.A OD2 no hydrogen 3.142 N/A PHE 160.A N ASP 156.A O no hydrogen 2.915 N/A VAL 161.A N PRO 157.A O no hydrogen 2.827 N/A ALA 162.A N ALA 158.A O no hydrogen 3.041 N/A ASN 163.A N ARG 159.A O no hydrogen 2.839 N/A ASN 163.A ND2 ASP 152.A O no hydrogen 2.988 N/A ALA 164.A N PHE 160.A O no hydrogen 2.805 N/A LEU 165.A N VAL 161.A O no hydrogen 3.263 N/A LEU 165.A N ALA 162.A O no hydrogen 3.229 N/A SER 166.A N ASN 163.A O no hydrogen 3.041 N/A ALA 168.A N LEU 165.A O no hydrogen 2.958 N/A LYS 169.A N GLN 191.A OE1 no hydrogen 3.054 N/A VAL 171.A N VAL 186.A O no hydrogen 2.710 N/A SER 172.A N VAL 186.A O no hydrogen 3.220 N/A SER 174.A N ARG 184.A O no hydrogen 2.791 N/A ILE 176.A N ALA 182.A O no hydrogen 2.870 N/A ASP 177.A N ALA 182.A O no hydrogen 3.404 N/A THR 179.A N ASP 177.A OD2 no hydrogen 2.846 N/A ALA 180.A N ASP 177.A OD1 no hydrogen 2.200 N/A ALA 182.A N ASP 177.A O no hydrogen 3.039 N/A ALA 183.A N ARG 213.A O no hydrogen 2.768 N/A ARG 184.A N SER 174.A O no hydrogen 2.781 N/A VAL 185.A N ASP 215.A O no hydrogen 2.875 N/A VAL 186.A N SER 172.A O no hydrogen 2.891 N/A VAL 187.A N ARG 217.A O no hydrogen 2.940 N/A ASP 189.A N ASP 219.A OD1 no hydrogen 2.731 N/A GLN 191.A N PRO 188.A O no hydrogen 2.891 N/A LEU 192.A N ASP 189.A O no hydrogen 3.089 N/A ALA 195.A N GLN 191.A O no hydrogen 2.833 N/A ILE 196.A N LEU 192.A O no hydrogen 2.980 N/A GLY 197.A N SER 193.A O no hydrogen 2.840 N/A GLY 200.A N GLY 197.A O no hydrogen 2.873 N/A GLN 201.A N LYS 198.A O no hydrogen 2.966 N/A GLN 201.A NE2 GLU 106.A OE1 no hydrogen 3.533 N/A ASN 202.A ND2 LEU 165.A O no hydrogen 2.979 N/A ASN 202.A ND2 ALA 195.A O no hydrogen 2.892 N/A ALA 203.A N ILE 196.A O no hydrogen 3.031 N/A ARG 204.A N GLY 200.A O no hydrogen 2.866 N/A ARG 204.A NE GLU 106.A OE2 no hydrogen 2.631 N/A ARG 204.A NH1 GLU 199.A O no hydrogen 2.866 N/A ARG 204.A NH2 GLU 106.A OE1 no hydrogen 2.996 N/A ARG 204.A NH2 GLU 106.A OE2 no hydrogen 3.476 N/A LEU 205.A N GLN 201.A O no hydrogen 2.837 N/A ALA 206.A N ASN 202.A O no hydrogen 3.018 N/A ALA 207.A N ALA 203.A O no hydrogen 2.826 N/A ARG 208.A N ARG 204.A O no hydrogen 2.947 N/A ARG 208.A NH1 ARG 105.A O no hydrogen 3.097 N/A ARG 208.A NH2 ARG 105.A O no hydrogen 3.491 N/A LEU 209.A N LEU 205.A O no hydrogen 2.847 N/A THR 210.A N ALA 206.A O no hydrogen 3.032 N/A THR 210.A OG1 ALA 206.A O no hydrogen 2.876 N/A THR 210.A OG1 ALA 207.A O no hydrogen 3.570 N/A GLY 211.A N ALA 207.A O no hydrogen 2.778 N/A TRP 212.A N THR 210.A OG1 no hydrogen 3.197 N/A ARG 213.A N ARG 181.A O no hydrogen 2.879 N/A ASP 215.A N ALA 183.A O no hydrogen 2.918 N/A ARG 217.A N VAL 185.A O no hydrogen 2.831 N/A ARG 217.A NH2 ASP 215.A OD2 no hydrogen 3.351 N/A ALA 220.A N ASP 189.A OD1 no hydrogen 3.442 N/A