Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 2.A O no hydrogen 2.982 N/A LEU 7.A N GLY 4.A O no hydrogen 3.136 N/A PHE 8.A N GLU 5.A O no hydrogen 2.870 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.348 N/A VAL 12.A N GLY 35.A O no hydrogen 2.838 N/A ILE 14.A N GLY 33.A O no hydrogen 2.864 N/A LEU 15.A N LEU 116.A O no hydrogen 2.983 N/A VAL 16.A N GLY 31.A O no hydrogen 2.916 N/A GLU 17.A N ASN 118.A O no hydrogen 2.964 N/A LEU 18.A N VAL 29.A O no hydrogen 2.855 N/A ASP 19.A N ILE 120.A O no hydrogen 3.049 N/A GLY 20.A N PHE 27.A O no hydrogen 2.763 N/A ASP 21.A N LEU 122.A O no hydrogen 2.998 N/A VAL 22.A N HIS 25.A O no hydrogen 2.987 N/A ASN 23.A N GLY 124.A O no hydrogen 2.819 N/A ASN 23.A ND2 PHE 127.A O no hydrogen 2.915 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.876 N/A HIS 25.A N VAL 22.A O no hydrogen 2.841 N/A PHE 27.A N GLY 20.A O no hydrogen 2.994 N/A SER 28.A N THR 50.A OG1 no hydrogen 3.131 N/A SER 28.A OG ASP 19.A OD1 no hydrogen 2.738 N/A VAL 29.A N LEU 18.A O no hydrogen 2.866 N/A SER 30.A N ILE 47.A O no hydrogen 2.922 N/A SER 30.A OG GLU 17.A OE1 no hydrogen 2.782 N/A SER 30.A OG GLU 17.A OE2 no hydrogen 3.238 N/A GLY 31.A N VAL 16.A O no hydrogen 2.752 N/A GLU 32.A N LYS 45.A O no hydrogen 3.066 N/A GLY 33.A N ILE 14.A O no hydrogen 3.255 N/A GLU 34.A N THR 43.A O no hydrogen 2.946 N/A GLY 35.A N VAL 12.A O no hydrogen 2.905 N/A ASP 36.A N LYS 41.A O no hydrogen 2.846 N/A THR 38.A OG1 THR 9.A O no hydrogen 3.210 N/A TYR 39.A N ASP 36.A O no hydrogen 2.956 N/A GLY 40.A N ALA 37.A O no hydrogen 2.975 N/A LYS 41.A N ASP 36.A O no hydrogen 3.078 N/A LEU 42.A N GLU 220.A O no hydrogen 2.973 N/A THR 43.A N GLU 34.A O no hydrogen 3.050 N/A LEU 44.A N LEU 218.A O no hydrogen 2.887 N/A LYS 45.A N GLU 32.A O no hydrogen 2.952 N/A LYS 45.A NZ ASP 208.A OD2 no hydrogen 2.934 N/A LYS 45.A NZ GLU 211.A OE1 no hydrogen 2.740 N/A PHE 46.A N MET 216.A O no hydrogen 2.813 N/A ILE 47.A N SER 30.A O no hydrogen 2.789 N/A CYS 48.A N ASP 214.A O no hydrogen 2.912 N/A CYS 48.A SG SER 28.A O no hydrogen 3.620 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.472 N/A CYS 48.A SG GLY 51.A O no hydrogen 3.192 N/A THR 49.A N SER 28.A O no hydrogen 3.023 N/A THR 49.A OG1 SER 28.A O no hydrogen 3.498 N/A LEU 53.A N ASP 214.A OD2 no hydrogen 2.852 N/A TRP 57.A NE1 ASP 214.A OD1 no hydrogen 2.937 N/A THR 59.A N PRO 56.A O no hydrogen 2.986 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.731 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 2.857 N/A LEU 60.A N TRP 57.A O no hydrogen 2.904 N/A VAL 61.A N PRO 58.A O no hydrogen 3.301 N/A THR 62.A OG1 HIS 179.A NE2 no hydrogen 2.695 N/A PHE 64.A N LEU 60.A O no hydrogen 2.941 N/A GLN 66.A NE2 TYR 201.A OH no hydrogen 2.962 N/A CYS 67.A SG TYR 89.A OH no hydrogen 3.866 N/A PHE 68.A N LEU 65.A O no hydrogen 3.099 N/A ALA 69.A N GLN 66.A O no hydrogen 3.134 N/A ARG 70.A N VAL 222.A O no hydrogen 2.908 N/A TYR 71.A OH HIS 197.A NE2 no hydrogen 2.737 N/A MET 75.A N PRO 72.A O no hydrogen 2.776 N/A LYS 76.A N ASP 73.A O no hydrogen 3.222 N/A HIS 78.A N MET 75.A O no hydrogen 2.863 N/A ASP 79.A N LYS 76.A O no hydrogen 3.301 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.193 N/A LYS 82.A NZ CYS 67.A O no hydrogen 2.942 N/A LYS 82.A NZ ALA 69.A O no hydrogen 2.811 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.772 N/A SER 83.A N ASP 79.A O no hydrogen 3.459 N/A SER 83.A OG PHE 80.A O no hydrogen 2.691 N/A ALA 84.A N PHE 80.A O no hydrogen 3.223 N/A ALA 84.A N PHE 81.A O no hydrogen 3.410 N/A MET 85.A N LYS 82.A O no hydrogen 3.042 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 2.991 N/A GLY 88.A N ALA 84.A O no hydrogen 2.802 N/A TYR 89.A N VAL 109.A O no hydrogen 3.041 N/A VAL 90.A N THR 184.A O no hydrogen 2.807 N/A GLN 91.A N ALA 107.A O no hydrogen 2.774 N/A GLU 92.A N GLN 182.A O no hydrogen 2.804 N/A ARG 93.A N THR 105.A O no hydrogen 3.045 N/A ARG 93.A NE GLN 181.A OE1 no hydrogen 2.823 N/A ARG 93.A NH1 THR 62.A O no hydrogen 2.771 N/A ARG 93.A NH2 GLN 181.A OE1 no hydrogen 2.878 N/A THR 94.A N TYR 180.A O no hydrogen 2.972 N/A ILE 95.A N TYR 103.A O no hydrogen 2.774 N/A PHE 96.A N ASP 178.A O no hydrogen 2.871 N/A PHE 97.A N GLY 101.A O no hydrogen 2.980 N/A LYS 98.A N LEU 176.A O no hydrogen 2.957 N/A ASP 100.A N PHE 97.A O no hydrogen 2.904 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 2.803 N/A ASN 102.A N ILE 125.A O no hydrogen 3.108 N/A TYR 103.A N ILE 95.A O no hydrogen 2.913 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 2.857 N/A LYS 104.A N LYS 123.A O no hydrogen 2.783 N/A LYS 104.A NZ ASN 102.A OD1 no hydrogen 2.959 N/A THR 105.A N ARG 93.A O no hydrogen 2.907 N/A ARG 106.A N GLU 121.A O no hydrogen 2.997 N/A ALA 107.A N GLN 91.A O no hydrogen 2.786 N/A GLU 108.A N ARG 119.A O no hydrogen 2.888 N/A VAL 109.A N TYR 89.A O no hydrogen 2.986 N/A LYS 110.A N VAL 117.A O no hydrogen 2.991 N/A LYS 110.A NZ GLU 108.A OE2 no hydrogen 3.521 N/A PHE 111.A N PRO 86.A O no hydrogen 3.258 N/A GLU 112.A N THR 115.A O no hydrogen 2.805 N/A THR 115.A N GLU 112.A O no hydrogen 3.118 N/A LEU 116.A N PRO 13.A O no hydrogen 2.956 N/A VAL 117.A N LYS 110.A O no hydrogen 2.802 N/A ASN 118.A N LEU 15.A O no hydrogen 2.950 N/A ARG 119.A N GLU 108.A O no hydrogen 3.044 N/A ARG 119.A NH1 GLU 112.A OE2 no hydrogen 3.037 N/A ARG 119.A NH2 GLU 112.A OE2 no hydrogen 3.237 N/A ILE 120.A N GLU 17.A O no hydrogen 2.796 N/A GLU 121.A N ARG 106.A O no hydrogen 2.951 N/A LEU 122.A N ASP 19.A O no hydrogen 2.918 N/A LYS 123.A N LYS 104.A O no hydrogen 2.864 N/A GLY 124.A N ASP 21.A O no hydrogen 2.736 N/A ILE 125.A N ASN 102.A O no hydrogen 3.135 N/A PHE 127.A N ASN 23.A OD1 no hydrogen 3.043 N/A LYS 128.A N ASP 100.A OD1 no hydrogen 2.791 N/A LYS 128.A NZ ASP 99.A O no hydrogen 2.753 N/A GLY 131.A N LYS 128.A O no hydrogen 3.086 N/A ASN 132.A ND2 GLN 175.A OE1 no hydrogen 2.852 N/A GLY 135.A N GLY 131.A O no hydrogen 2.947 N/A HIS 136.A N ILE 133.A O no hydrogen 3.039 N/A LYS 137.A N ASN 132.A O no hydrogen 2.986 N/A LYS 137.A NZ ASP 130.A O no hydrogen 2.817 N/A LYS 137.A NZ ASP 130.A OD2 no hydrogen 3.025 N/A GLU 139.A N ASN 168.A O no hydrogen 2.813 N/A TYR 140.A OH SER 206.A O no hydrogen 2.730 N/A ASN 141.A N GLU 139.A O no hydrogen 3.004 N/A ASN 141.A ND2 GLU 139.A OE1 no hydrogen 3.325 N/A ASN 147.A N SER 145.A OG no hydrogen 2.904 N/A VAL 148.A N LEU 199.A O no hydrogen 3.305 N/A TYR 149.A N ASN 162.A O no hydrogen 3.068 N/A ILE 150.A N HIS 197.A O no hydrogen 2.837 N/A MET 151.A N LYS 160.A O no hydrogen 2.992 N/A ASP 153.A N GLY 158.A O no hydrogen 2.808 N/A GLN 155.A N ASP 153.A OD1 no hydrogen 3.379 N/A LYS 156.A N ASP 153.A O no hydrogen 3.149 N/A GLY 158.A N ASP 153.A O no hydrogen 3.078 N/A ILE 159.A N ASN 183.A O no hydrogen 3.124 N/A LYS 160.A N MET 151.A O no hydrogen 2.804 N/A VAL 161.A N GLN 181.A O no hydrogen 2.861 N/A ASN 162.A N TYR 149.A O no hydrogen 3.049 N/A PHE 163.A N HIS 179.A O no hydrogen 3.206 N/A LYS 164.A NZ ASP 178.A OD2 no hydrogen 2.784 N/A ILE 165.A N ALA 177.A O no hydrogen 2.992 N/A ARG 166.A NH1 TYR 143.A OH no hydrogen 3.048 N/A HIS 167.A N GLN 175.A O no hydrogen 2.886 N/A ASN 168.A ND2 ASN 141.A OD1 no hydrogen 2.985 N/A ILE 169.A N SER 173.A O no hydrogen 2.886 N/A GLU 170.A N LYS 137.A O no hydrogen 2.832 N/A GLY 172.A N ILE 169.A O no hydrogen 2.917 N/A SER 173.A N ASP 171.A OD1 no hydrogen 2.877 N/A VAL 174.A N SER 173.A OG no hydrogen 2.747 N/A GLN 175.A N HIS 167.A O no hydrogen 2.722 N/A GLN 175.A NE2 LYS 98.A O no hydrogen 2.971 N/A GLN 175.A NE2 LEU 176.A O no hydrogen 3.029 N/A ALA 177.A N ILE 165.A O no hydrogen 2.786 N/A ASP 178.A N PHE 96.A O no hydrogen 2.891 N/A HIS 179.A N PHE 163.A O no hydrogen 2.828 N/A HIS 179.A ND1 ALA 177.A O no hydrogen 3.035 N/A HIS 179.A NE2 THR 62.A OG1 no hydrogen 2.695 N/A TYR 180.A N THR 94.A O no hydrogen 3.002 N/A GLN 181.A N VAL 161.A O no hydrogen 2.735 N/A GLN 181.A NE2 GLN 66.A OE1 no hydrogen 2.926 N/A GLN 181.A NE2 ASN 183.A OD1 no hydrogen 2.798 N/A GLN 182.A N GLU 92.A O no hydrogen 2.895 N/A GLN 182.A NE2 GLU 92.A OE1 no hydrogen 2.717 N/A ASN 183.A N ILE 159.A O no hydrogen 2.983 N/A THR 184.A N VAL 90.A O no hydrogen 2.967 N/A ILE 186.A N GLY 88.A O no hydrogen 2.865 N/A LEU 192.A N SER 83.A OG no hydrogen 2.885 N/A ASP 195.A N HIS 78.A ND1 no hydrogen 3.063 N/A HIS 197.A N ILE 150.A O no hydrogen 3.132 N/A HIS 197.A ND1 ASP 195.A O no hydrogen 2.910 N/A HIS 197.A NE2 TYR 71.A OH no hydrogen 2.737 N/A TYR 198.A N ALA 225.A O no hydrogen 3.064 N/A LEU 199.A N VAL 148.A O no hydrogen 2.878 N/A SER 200.A N THR 223.A O no hydrogen 2.720 N/A SER 200.A OG HIS 146.A ND1 no hydrogen 2.736 N/A TYR 201.A N SER 145.A O no hydrogen 2.676 N/A GLN 202.A N PHE 221.A O no hydrogen 2.989 N/A SER 203.A N ASN 144.A OD1 no hydrogen 2.745 N/A SER 203.A OG GLU 220.A OE2 no hydrogen 3.061 N/A ALA 204.A N LEU 219.A O no hydrogen 2.880 N/A SER 206.A N VAL 217.A O no hydrogen 2.929 N/A LYS 207.A NZ HIS 215.A O no hydrogen 2.761 N/A ASP 208.A N HIS 215.A NE2 no hydrogen 2.820 N/A ASN 210.A N ASP 208.A OD1 no hydrogen 2.958 N/A GLU 211.A N ASP 208.A O no hydrogen 3.090 N/A ARG 213.A N GLU 211.A OE2 no hydrogen 2.965 N/A ARG 213.A NE GLU 211.A OE2 no hydrogen 2.795 N/A ARG 213.A NH2 GLU 211.A OE1 no hydrogen 2.974 N/A ARG 213.A NH2 GLU 211.A OE2 no hydrogen 3.564 N/A HIS 215.A ND1 ARG 213.A O no hydrogen 2.862 N/A MET 216.A N PHE 46.A O no hydrogen 2.885 N/A VAL 217.A N SER 206.A O no hydrogen 3.033 N/A LEU 218.A N LEU 44.A O no hydrogen 2.789 N/A LEU 219.A N ALA 204.A O no hydrogen 2.995 N/A GLU 220.A N LEU 42.A O no hydrogen 3.043 N/A PHE 221.A N GLN 202.A O no hydrogen 2.969 N/A VAL 222.A N GLY 40.A O no hydrogen 2.798 N/A THR 223.A N SER 200.A O no hydrogen 2.998 N/A ALA 224.A N ARG 70.A O no hydrogen 2.936 N/A ALA 225.A N TYR 198.A O no hydrogen 2.843 N/A