Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 69.A O no hydrogen 2.856 N/A LEU 3.A N LYS 71.A O no hydrogen 2.887 N/A LYS 5.A N LEU 73.A O no hydrogen 3.135 N/A LYS 5.A NZ GLU 74.A OE2 no hydrogen 3.400 N/A GLY 6.A N LEU 46.A O no hydrogen 3.128 N/A GLN 7.A N ILE 4.A O no hydrogen 3.015 N/A LEU 9.A N PHE 44.A O no hydrogen 2.882 N/A LEU 11.A N ALA 42.A O no hydrogen 2.637 N/A LEU 13.A N ILE 40.A O no hydrogen 2.817 N/A LYS 15.A N GLU 38.A O no hydrogen 2.798 N/A LYS 15.A NZ GLN 37.A O no hydrogen 2.545 N/A LEU 19.A N PHE 60.A O no hydrogen 2.850 N/A SER 20.A N PHE 60.A O no hydrogen 3.167 N/A LYS 22.A N ILE 58.A O no hydrogen 2.808 N/A ASN 23.A N LYS 26.A O no hydrogen 2.888 N/A LYS 26.A NZ ASP 25.A OD2 no hydrogen 2.668 N/A ILE 28.A N LEU 21.A O no hydrogen 2.839 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 3.185 N/A LYS 35.A N HIS 33.A ND1 no hydrogen 3.203 N/A LYS 35.A NZ GLN 254.A O no hydrogen 2.404 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 3.349 N/A LYS 39.A N ASN 36.A O no hydrogen 2.956 N/A LYS 39.A NZ ASP 14.A OD1 no hydrogen 2.857 N/A ILE 40.A N LEU 13.A O no hydrogen 2.687 N/A LEU 41.A N PHE 31.A O no hydrogen 2.739 N/A ALA 42.A N LEU 11.A O no hydrogen 2.862 N/A PHE 44.A N LEU 9.A O no hydrogen 3.019 N/A SER 45.A OG ALA 235.A O no hydrogen 2.594 N/A LEU 46.A N GLN 7.A O no hydrogen 3.097 N/A THR 55.A N ILE 70.A O no hydrogen 2.775 N/A LEU 57.A N ILE 68.A O no hydrogen 2.827 N/A ILE 58.A N LYS 22.A O no hydrogen 2.917 N/A ALA 59.A N GLU 66.A O no hydrogen 2.870 N/A PHE 60.A N SER 20.A O no hydrogen 2.755 N/A TYR 61.A N LYS 64.A O no hydrogen 2.705 N/A TYR 61.A OH ASP 14.A O no hydrogen 2.680 N/A LYS 62.A N ASP 17.A O no hydrogen 2.976 N/A LYS 62.A NZ ASP 17.A OD1 no hydrogen 3.108 N/A LYS 64.A N TYR 61.A O no hydrogen 3.367 N/A ILE 68.A N LEU 57.A O no hydrogen 2.775 N/A ILE 70.A N THR 55.A O no hydrogen 2.870 N/A LYS 71.A N MET 1.A O no hydrogen 2.902 N/A THR 72.A N GLN 53.A O no hydrogen 3.092 N/A THR 72.A OG1 PRO 52.A O no hydrogen 2.567 N/A THR 72.A OG1 GLN 53.A O no hydrogen 3.410 N/A LEU 73.A N LEU 3.A O no hydrogen 2.700 N/A TYR 77.A OH LYS 5.A O no hydrogen 3.015 N/A LYS 78.A NZ ASP 134.A OD2 no hydrogen 2.606 N/A GLU 80.A N ALA 138.A O no hydrogen 3.256 N/A LEU 82.A N THR 140.A O no hydrogen 2.632 N/A GLN 96.A N PRO 92.A O no hydrogen 2.915 N/A GLU 97.A N LYS 93.A O no hydrogen 2.840 N/A ARG 98.A N THR 94.A O no hydrogen 3.197 N/A ARG 98.A NE GLU 102.A OE2 no hydrogen 2.842 N/A ARG 98.A NH2 GLU 102.A OE2 no hydrogen 3.395 N/A ARG 98.A NH2 ASP 175.A O no hydrogen 3.057 N/A ARG 98.A NH2 ASP 175.A OD2 no hydrogen 3.164 N/A ILE 99.A N ILE 95.A O no hydrogen 2.917 N/A ALA 100.A N GLN 96.A O no hydrogen 2.792 N/A LYS 101.A N GLU 97.A O no hydrogen 2.938 N/A LYS 101.A NZ GLU 105.A OE2 no hydrogen 2.923 N/A GLU 102.A N ARG 98.A O no hydrogen 2.928 N/A LEU 103.A N ILE 99.A O no hydrogen 3.123 N/A LYS 104.A N ALA 100.A O no hydrogen 3.046 N/A GLU 105.A N LYS 101.A O no hydrogen 2.913 N/A ALA 106.A N GLU 102.A O no hydrogen 3.003 N/A ASN 107.A N LEU 103.A O no hydrogen 3.035 N/A ASN 107.A ND2 LEU 103.A O no hydrogen 3.262 N/A ALA 108.A N LYS 104.A O no hydrogen 3.034 N/A ILE 109.A N GLU 105.A O no hydrogen 3.191 N/A TYR 110.A N ALA 106.A O no hydrogen 2.833 N/A SER 111.A N ASN 107.A O no hydrogen 2.761 N/A SER 111.A OG ASN 107.A O no hydrogen 2.765 N/A SER 112.A N ILE 109.A O no hydrogen 2.952 N/A THR 114.A OG1 ASP 186.A OD2 no hydrogen 2.554 N/A LEU 118.A N HIS 187.A O no hydrogen 2.843 N/A PHE 119.A N HIS 187.A O no hydrogen 3.222 N/A ASN 120.A N ASN 166.A OD1 no hydrogen 2.942 N/A PHE 123.A N ASN 250.A OD1 no hydrogen 2.842 N/A ASN 124.A N ALA 165.A O no hydrogen 2.736 N/A SER 129.A N LEU 127.A O no hydrogen 2.907 N/A SER 129.A OG PHE 130.A O no hydrogen 3.403 N/A SER 129.A OG ARG 155.A O no hydrogen 2.695 N/A THR 132.A N ASP 153.A O no hydrogen 2.905 N/A THR 132.A OG1 ASP 153.A O no hydrogen 3.339 N/A GLY 136.A N HIS 149.A O no hydrogen 3.114 N/A LYS 137.A NZ SER 133.A OG no hydrogen 3.060 N/A ALA 138.A N LYS 78.A O no hydrogen 2.858 N/A ARG 139.A N SER 147.A O no hydrogen 2.995 N/A ARG 139.A NE SER 147.A OG no hydrogen 3.300 N/A THR 140.A N GLU 80.A O no hydrogen 3.035 N/A PHE 141.A N LYS 144.A O no hydrogen 3.019 N/A LYS 144.A N PHE 141.A O no hydrogen 3.430 N/A ALA 146.A N ARG 139.A O no hydrogen 2.713 N/A SER 147.A N ARG 139.A O no hydrogen 3.405 N/A HIS 149.A N LYS 137.A O no hydrogen 2.866 N/A HIS 149.A ND1 ASP 134.A O no hydrogen 3.112 N/A THR 152.A N PHE 231.A O no hydrogen 2.745 N/A ASP 153.A N SER 133.A O no hydrogen 2.964 N/A PHE 154.A N LEU 229.A O no hydrogen 2.847 N/A ARG 155.A N PHE 130.A O no hydrogen 2.963 N/A GLY 159.A N SER 218.A O no hydrogen 2.936 N/A THR 160.A N ALA 157.A O no hydrogen 3.083 N/A THR 160.A N SER 218.A OG no hydrogen 3.033 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.679 N/A ILE 162.A N GLY 216.A O no hydrogen 2.895 N/A TYR 163.A N PRO 126.A O no hydrogen 2.977 N/A ALA 164.A N GLU 213.A O no hydrogen 2.859 N/A ALA 165.A N TYR 195.A OH no hydrogen 3.012 N/A ASN 166.A ND2 GLY 121.A O no hydrogen 3.208 N/A SER 167.A N ASN 166.A OD1 no hydrogen 2.798 N/A GLY 168.A N ILE 209.A O no hydrogen 2.939 N/A VAL 169.A N ASP 186.A O no hydrogen 2.755 N/A VAL 170.A N GLN 207.A O no hydrogen 3.004 N/A LYS 171.A N VAL 184.A O no hydrogen 2.726 N/A ILE 172.A N VAL 184.A O no hydrogen 3.370 N/A LYS 174.A N SER 182.A O no hydrogen 3.237 N/A LYS 174.A NZ GLU 105.A OE1 no hydrogen 3.059 N/A LYS 174.A NZ GLU 105.A OE2 no hydrogen 3.125 N/A ARG 176.A N GLY 180.A O no hydrogen 2.929 N/A ARG 176.A NH1 SER 182.A OG no hydrogen 3.362 N/A ARG 176.A NH1 TYR 196.A OH no hydrogen 3.467 N/A TYR 177.A N GLU 102.A OE1 no hydrogen 2.816 N/A GLY 180.A N ARG 176.A O no hydrogen 2.879 N/A ASN 181.A N SER 221.A OG no hydrogen 3.184 N/A ASN 181.A ND2 LEU 198.A O no hydrogen 3.021 N/A SER 182.A N LYS 174.A O no hydrogen 3.133 N/A SER 182.A OG LYS 174.A O no hydrogen 3.213 N/A SER 182.A OG GLY 180.A O no hydrogen 3.089 N/A VAL 183.A N TYR 195.A O no hydrogen 3.084 N/A VAL 184.A N ILE 172.A O no hydrogen 3.190 N/A ILE 185.A N SER 193.A O no hydrogen 2.982 N/A ASP 186.A N VAL 169.A O no hydrogen 2.692 N/A HIS 187.A N ILE 191.A O no hydrogen 2.870 N/A HIS 187.A ND1 SER 167.A O no hydrogen 2.536 N/A HIS 187.A NE2 SER 193.A OG no hydrogen 2.783 N/A GLY 188.A N ASP 186.A OD1 no hydrogen 2.804 N/A PHE 189.A N THR 114.A O no hydrogen 2.753 N/A ILE 191.A N GLY 188.A O no hydrogen 3.033 N/A TYR 192.A N LEU 234.A O no hydrogen 2.903 N/A TYR 192.A OH SER 112.A O no hydrogen 2.908 N/A SER 193.A N ILE 185.A O no hydrogen 3.117 N/A SER 193.A OG HIS 187.A NE2 no hydrogen 2.783 N/A SER 193.A OG TYR 195.A OH no hydrogen 2.678 N/A GLN 194.A N GLY 232.A O no hydrogen 2.847 N/A GLN 194.A NE2 GLN 239.A OE1 no hydrogen 3.029 N/A TYR 195.A N VAL 183.A O no hydrogen 3.001 N/A TYR 195.A OH SER 193.A OG no hydrogen 2.678 N/A TYR 196.A N HIS 230.A O no hydrogen 2.968 N/A HIS 197.A N ALA 179.A O no hydrogen 2.919 N/A HIS 197.A ND1 SER 221.A O no hydrogen 2.727 N/A LEU 198.A N ASN 181.A O no hydrogen 3.066 N/A SER 199.A N LEU 217.A O no hydrogen 2.770 N/A SER 199.A OG LEU 217.A O no hydrogen 3.381 N/A SER 199.A OG SER 218.A O no hydrogen 2.520 N/A LYS 200.A N LEU 217.A O no hydrogen 3.361 N/A ASP 202.A N ILE 215.A O no hydrogen 2.759 N/A LYS 204.A N GLN 207.A OE1 no hydrogen 2.749 N/A GLY 206.A N VAL 170.A O no hydrogen 2.860 N/A GLN 207.A N LYS 204.A O no hydrogen 2.946 N/A ILE 209.A N GLY 168.A O no hydrogen 3.004 N/A LYS 210.A N GLU 213.A OE1 no hydrogen 2.896 N/A LYS 211.A N SER 167.A OG no hydrogen 2.935 N/A LYS 211.A NZ ASN 120.A O no hydrogen 3.013 N/A LYS 211.A NZ ALA 122.A O no hydrogen 2.770 N/A GLY 212.A N ALA 164.A O no hydrogen 2.969 N/A GLU 213.A N LYS 210.A O no hydrogen 2.913 N/A ILE 215.A N ILE 162.A O no hydrogen 2.770 N/A LEU 217.A N LYS 200.A O no hydrogen 2.905 N/A SER 218.A N THR 160.A O no hydrogen 2.717 N/A SER 218.A OG THR 160.A O no hydrogen 3.560 N/A SER 221.A N HIS 197.A O no hydrogen 3.342 N/A SER 221.A OG LEU 198.A O no hydrogen 2.467 N/A ARG 223.A N PHE 178.A O no hydrogen 2.804 N/A ALA 228.A N GLY 219.A O no hydrogen 3.170 N/A LEU 229.A N PHE 154.A O no hydrogen 3.057 N/A PHE 231.A N THR 152.A O no hydrogen 2.762 N/A GLY 232.A N GLN 194.A O no hydrogen 3.229 N/A LEU 234.A N TYR 192.A O no hydrogen 2.822 N/A ALA 235.A N LYS 238.A O no hydrogen 2.771 N/A LYS 238.A N ALA 235.A O no hydrogen 3.269 N/A GLN 239.A NE2 GLN 194.A OE1 no hydrogen 3.018 N/A VAL 240.A N ILE 233.A O no hydrogen 2.905 N/A ASP 241.A N GLY 6.A O no hydrogen 2.830 N/A ASP 244.A N ASP 241.A OD1 no hydrogen 2.966 N/A PHE 245.A N ASP 241.A O no hydrogen 2.997 N/A VAL 246.A N PRO 242.A O no hydrogen 2.973 N/A SER 247.A N LEU 243.A O no hydrogen 3.094 N/A LYS 248.A N ASP 244.A O no hydrogen 2.940 N/A LYS 248.A NZ GLN 7.A OE1 no hydrogen 3.213 N/A LYS 248.A NZ ALA 8.A O no hydrogen 2.806 N/A LYS 248.A NZ ASP 244.A OD2 no hydrogen 2.943 N/A PHE 249.A N PHE 245.A O no hydrogen 2.662 N/A ASN 250.A N VAL 246.A O no hydrogen 2.916 N/A ASN 250.A ND2 PHE 123.A O no hydrogen 3.169 N/A ALA 251.A N SER 247.A O no hydrogen 3.301 N/A ILE 252.A N PHE 249.A O no hydrogen 3.075 N/A PHE 253.A N PHE 249.A O no hydrogen 3.035 N/A GLN 254.A N ASN 250.A O no hydrogen 3.190 N/A