Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 69.A O no hydrogen 2.904 N/A LEU 3.A N LYS 71.A O no hydrogen 2.995 N/A LYS 5.A N LEU 73.A O no hydrogen 3.121 N/A LYS 5.A NZ GLU 74.A OE2 no hydrogen 3.090 N/A GLY 6.A N LEU 46.A O no hydrogen 2.945 N/A GLN 7.A N ILE 4.A O no hydrogen 2.986 N/A LEU 9.A N PHE 44.A O no hydrogen 2.815 N/A LEU 11.A N ALA 42.A O no hydrogen 2.779 N/A LEU 13.A N ILE 40.A O no hydrogen 2.804 N/A LYS 15.A N GLU 38.A O no hydrogen 3.116 N/A LYS 15.A NZ GLN 37.A O no hydrogen 2.931 N/A LYS 16.A NZ ASP 17.A OD1 no hydrogen 2.943 N/A PHE 18.A N LYS 15.A O no hydrogen 3.244 N/A LEU 19.A N PHE 60.A O no hydrogen 2.941 N/A SER 20.A N PHE 60.A O no hydrogen 3.232 N/A LYS 22.A N ILE 58.A O no hydrogen 2.937 N/A ASN 23.A N LYS 26.A O no hydrogen 2.871 N/A ASN 24.A ND2 ASN 23.A OD1 no hydrogen 3.413 N/A ASP 25.A N ASP 25.A OD1 no hydrogen 2.504 N/A LYS 26.A N ASN 23.A O no hydrogen 3.013 N/A ILE 28.A N LEU 21.A O no hydrogen 2.895 N/A PHE 31.A N LEU 41.A O no hydrogen 2.951 N/A HIS 33.A N LYS 39.A O no hydrogen 3.107 N/A LYS 35.A N HIS 33.A ND1 no hydrogen 3.232 N/A LYS 35.A NZ ILE 252.A O no hydrogen 2.949 N/A LYS 35.A NZ GLN 254.A O no hydrogen 3.076 N/A ASN 36.A N HIS 33.A ND1 no hydrogen 3.253 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 3.218 N/A LYS 39.A N ASN 36.A O no hydrogen 2.970 N/A LYS 39.A NZ ASP 14.A OD1 no hydrogen 2.941 N/A ILE 40.A N LEU 13.A O no hydrogen 2.712 N/A LEU 41.A N PHE 31.A O no hydrogen 2.764 N/A ALA 42.A N LEU 11.A O no hydrogen 2.888 N/A PHE 44.A N LEU 9.A O no hydrogen 2.919 N/A SER 45.A OG ALA 235.A O no hydrogen 2.653 N/A LEU 46.A N GLN 7.A O no hydrogen 3.161 N/A TYR 48.A OH GLY 136.A O no hydrogen 2.507 N/A THR 55.A N ILE 70.A O no hydrogen 2.753 N/A LYS 56.A NZ GLU 67.A OE2 no hydrogen 3.158 N/A LEU 57.A N ILE 68.A O no hydrogen 2.686 N/A ILE 58.A N LYS 22.A O no hydrogen 3.107 N/A ALA 59.A N GLU 66.A O no hydrogen 2.812 N/A PHE 60.A N SER 20.A O no hydrogen 2.707 N/A TYR 61.A N LYS 64.A O no hydrogen 2.780 N/A TYR 61.A OH ASP 14.A O no hydrogen 2.657 N/A LYS 62.A N ASP 17.A O no hydrogen 3.019 N/A LYS 64.A NZ GLU 66.A OE2 no hydrogen 2.843 N/A ILE 68.A N LEU 57.A O no hydrogen 2.723 N/A ILE 70.A N THR 55.A O no hydrogen 2.795 N/A LYS 71.A N MET 1.A O no hydrogen 2.892 N/A THR 72.A N GLN 53.A O no hydrogen 2.856 N/A THR 72.A OG1 PRO 52.A O no hydrogen 2.418 N/A THR 72.A OG1 GLN 53.A O no hydrogen 3.154 N/A LEU 73.A N LEU 3.A O no hydrogen 2.849 N/A TYR 77.A OH LYS 5.A O no hydrogen 2.606 N/A GLU 80.A N ALA 138.A O no hydrogen 3.219 N/A GLN 96.A N PRO 92.A O no hydrogen 3.377 N/A GLU 97.A N LYS 93.A O no hydrogen 2.961 N/A ARG 98.A N THR 94.A O no hydrogen 2.915 N/A ARG 98.A NE GLU 102.A OE2 no hydrogen 2.854 N/A ARG 98.A NH2 GLU 102.A OE2 no hydrogen 3.428 N/A ARG 98.A NH2 ASP 175.A O no hydrogen 2.959 N/A ARG 98.A NH2 ASP 175.A OD2 no hydrogen 2.882 N/A ILE 99.A N ILE 95.A O no hydrogen 2.765 N/A ALA 100.A N GLN 96.A O no hydrogen 2.839 N/A LYS 101.A N GLU 97.A O no hydrogen 2.804 N/A LYS 101.A NZ GLU 105.A OE2 no hydrogen 2.635 N/A GLU 102.A N ARG 98.A O no hydrogen 2.962 N/A LEU 103.A N ILE 99.A O no hydrogen 2.943 N/A LYS 104.A N ALA 100.A O no hydrogen 2.955 N/A GLU 105.A N LYS 101.A O no hydrogen 2.940 N/A ALA 106.A N GLU 102.A O no hydrogen 2.875 N/A ASN 107.A N LEU 103.A O no hydrogen 2.993 N/A ALA 108.A N LYS 104.A O no hydrogen 3.221 N/A ILE 109.A N GLU 105.A O no hydrogen 3.296 N/A TYR 110.A N ALA 106.A O no hydrogen 2.825 N/A TYR 110.A OH TYR 196.A OH no hydrogen 3.394 N/A SER 111.A N ASN 107.A O no hydrogen 2.871 N/A SER 111.A OG ASN 107.A O no hydrogen 2.411 N/A SER 112.A N ALA 108.A O no hydrogen 3.141 N/A SER 112.A OG ALA 108.A O no hydrogen 2.951 N/A SER 112.A OG ILE 109.A O no hydrogen 3.393 N/A THR 114.A OG1 ASP 186.A OD2 no hydrogen 2.644 N/A LEU 118.A N HIS 187.A O no hydrogen 2.843 N/A ASN 120.A N ASN 166.A OD1 no hydrogen 2.909 N/A PHE 123.A N ASN 250.A OD1 no hydrogen 2.789 N/A ASN 124.A N ALA 165.A O no hydrogen 2.922 N/A SER 129.A N LEU 127.A O no hydrogen 3.062 N/A SER 129.A OG PHE 130.A O no hydrogen 3.487 N/A SER 129.A OG ARG 155.A O no hydrogen 2.802 N/A THR 132.A N ASP 153.A O no hydrogen 2.907 N/A GLY 136.A N HIS 149.A O no hydrogen 3.091 N/A LYS 137.A NZ SER 133.A OG no hydrogen 2.763 N/A ALA 138.A N LYS 78.A O no hydrogen 2.877 N/A ARG 139.A N SER 147.A O no hydrogen 2.774 N/A THR 140.A N GLU 80.A O no hydrogen 3.375 N/A LYS 144.A NZ GLU 143.A O no hydrogen 3.567 N/A ALA 146.A N ARG 139.A O no hydrogen 2.844 N/A SER 147.A N ARG 139.A O no hydrogen 3.393 N/A HIS 149.A N LYS 137.A O no hydrogen 3.004 N/A HIS 149.A ND1 ASP 134.A O no hydrogen 2.911 N/A THR 152.A N PHE 231.A O no hydrogen 2.731 N/A ASP 153.A N SER 133.A O no hydrogen 3.082 N/A PHE 154.A N LEU 229.A O no hydrogen 2.751 N/A ARG 155.A N PHE 130.A O no hydrogen 3.004 N/A GLY 159.A N SER 218.A O no hydrogen 3.049 N/A THR 160.A N ALA 157.A O no hydrogen 3.243 N/A THR 160.A N SER 218.A OG no hydrogen 3.088 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.784 N/A ILE 162.A N GLY 216.A O no hydrogen 2.960 N/A TYR 163.A N PRO 126.A O no hydrogen 3.042 N/A ALA 164.A N GLU 213.A O no hydrogen 2.850 N/A ALA 165.A N TYR 195.A OH no hydrogen 2.942 N/A ASN 166.A ND2 GLY 121.A O no hydrogen 3.176 N/A SER 167.A N ASN 166.A OD1 no hydrogen 2.993 N/A GLY 168.A N ILE 209.A O no hydrogen 2.754 N/A VAL 169.A N ASP 186.A O no hydrogen 2.930 N/A VAL 170.A N GLN 207.A O no hydrogen 2.994 N/A LYS 171.A N VAL 184.A O no hydrogen 2.666 N/A ILE 172.A N VAL 184.A O no hydrogen 3.269 N/A LYS 174.A N SER 182.A O no hydrogen 3.055 N/A LYS 174.A NZ GLU 105.A OE1 no hydrogen 2.754 N/A ARG 176.A N GLY 180.A O no hydrogen 3.008 N/A ARG 176.A NH1 SER 182.A OG no hydrogen 3.306 N/A ARG 176.A NH1 TYR 196.A OH no hydrogen 3.529 N/A TYR 177.A N GLU 102.A OE1 no hydrogen 2.906 N/A GLY 180.A N ARG 176.A O no hydrogen 2.937 N/A ASN 181.A N SER 221.A OG no hydrogen 2.998 N/A ASN 181.A ND2 LEU 198.A O no hydrogen 3.200 N/A SER 182.A N LYS 174.A O no hydrogen 3.041 N/A SER 182.A OG GLY 180.A O no hydrogen 2.829 N/A VAL 183.A N TYR 195.A O no hydrogen 2.977 N/A VAL 184.A N ILE 172.A O no hydrogen 2.943 N/A ILE 185.A N SER 193.A O no hydrogen 3.036 N/A ASP 186.A N VAL 169.A O no hydrogen 2.698 N/A HIS 187.A N ILE 191.A O no hydrogen 2.886 N/A HIS 187.A ND1 SER 167.A O no hydrogen 2.689 N/A HIS 187.A NE2 SER 193.A OG no hydrogen 2.770 N/A GLY 188.A N ASP 186.A OD1 no hydrogen 2.931 N/A PHE 189.A N THR 114.A O no hydrogen 2.803 N/A ILE 191.A N GLY 188.A O no hydrogen 3.025 N/A TYR 192.A N LEU 234.A O no hydrogen 2.863 N/A TYR 192.A OH SER 112.A O no hydrogen 3.175 N/A SER 193.A N ILE 185.A O no hydrogen 3.026 N/A SER 193.A OG HIS 187.A NE2 no hydrogen 2.770 N/A SER 193.A OG TYR 195.A OH no hydrogen 2.766 N/A GLN 194.A N GLY 232.A O no hydrogen 2.898 N/A GLN 194.A NE2 GLN 239.A OE1 no hydrogen 2.736 N/A TYR 195.A N VAL 183.A O no hydrogen 3.009 N/A TYR 195.A OH SER 193.A OG no hydrogen 2.766 N/A TYR 196.A N HIS 230.A O no hydrogen 3.066 N/A TYR 196.A OH TYR 110.A OH no hydrogen 3.394 N/A HIS 197.A N ALA 179.A O no hydrogen 2.800 N/A HIS 197.A ND1 SER 221.A O no hydrogen 3.027 N/A LEU 198.A N ASN 181.A O no hydrogen 3.225 N/A SER 199.A N LEU 217.A O no hydrogen 2.743 N/A SER 199.A OG LEU 217.A O no hydrogen 3.429 N/A SER 199.A OG SER 218.A O no hydrogen 2.611 N/A LYS 200.A N LEU 217.A O no hydrogen 3.439 N/A LYS 200.A NZ ASP 202.A OD1 no hydrogen 3.165 N/A ASP 202.A N ILE 215.A O no hydrogen 2.761 N/A LYS 204.A N GLN 207.A OE1 no hydrogen 2.863 N/A GLY 206.A N VAL 170.A O no hydrogen 2.854 N/A GLN 207.A N LYS 204.A O no hydrogen 3.177 N/A ILE 209.A N GLY 168.A O no hydrogen 2.782 N/A LYS 210.A N GLU 213.A OE1 no hydrogen 3.047 N/A LYS 211.A N SER 167.A OG no hydrogen 2.934 N/A LYS 211.A NZ ASN 120.A O no hydrogen 2.924 N/A LYS 211.A NZ ALA 122.A O no hydrogen 2.993 N/A GLY 212.A N ALA 164.A O no hydrogen 2.958 N/A GLU 213.A N LYS 210.A O no hydrogen 3.007 N/A ILE 215.A N ILE 162.A O no hydrogen 2.889 N/A LEU 217.A N LYS 200.A O no hydrogen 2.734 N/A SER 218.A N THR 160.A O no hydrogen 2.805 N/A SER 218.A OG ALA 157.A O no hydrogen 2.485 N/A SER 221.A N HIS 197.A O no hydrogen 3.216 N/A SER 221.A OG LEU 198.A O no hydrogen 2.621 N/A ARG 223.A N PHE 178.A O no hydrogen 2.827 N/A ALA 228.A N GLY 219.A O no hydrogen 2.961 N/A LEU 229.A N PHE 154.A O no hydrogen 3.023 N/A HIS 230.A ND1 ASP 153.A OD1 no hydrogen 3.016 N/A PHE 231.A N THR 152.A O no hydrogen 2.707 N/A GLY 232.A N GLN 194.A O no hydrogen 3.079 N/A LEU 234.A N TYR 192.A O no hydrogen 2.866 N/A ALA 235.A N LYS 238.A O no hydrogen 2.913 N/A LYS 238.A N ALA 235.A O no hydrogen 3.207 N/A GLN 239.A NE2 GLN 194.A OE1 no hydrogen 2.769 N/A VAL 240.A N ILE 233.A O no hydrogen 2.890 N/A ASP 241.A N GLY 6.A O no hydrogen 2.806 N/A ASP 244.A N ASP 241.A OD1 no hydrogen 3.290 N/A PHE 245.A N ASP 241.A O no hydrogen 3.026 N/A VAL 246.A N PRO 242.A O no hydrogen 3.008 N/A SER 247.A N LEU 243.A O no hydrogen 3.090 N/A LYS 248.A N ASP 244.A O no hydrogen 2.955 N/A LYS 248.A NZ GLN 7.A OE1 no hydrogen 3.068 N/A LYS 248.A NZ ALA 8.A O no hydrogen 3.016 N/A LYS 248.A NZ ASP 244.A OD1 no hydrogen 3.428 N/A LYS 248.A NZ ASP 244.A OD2 no hydrogen 2.975 N/A PHE 249.A N PHE 245.A O no hydrogen 2.710 N/A ASN 250.A N VAL 246.A O no hydrogen 2.784 N/A ASN 250.A ND2 PHE 123.A O no hydrogen 3.077 N/A ALA 251.A N SER 247.A O no hydrogen 3.256 N/A ILE 252.A N PHE 249.A O no hydrogen 3.096 N/A PHE 253.A N PHE 249.A O no hydrogen 3.025 N/A GLN 254.A N ASN 250.A O no hydrogen 2.932 N/A