Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 69.A O no hydrogen 2.804 N/A LEU 3.A N LYS 71.A O no hydrogen 2.960 N/A LYS 5.A N LEU 73.A O no hydrogen 2.947 N/A LYS 5.A NZ GLU 74.A OE1 no hydrogen 2.720 N/A GLY 6.A N LEU 46.A O no hydrogen 2.874 N/A GLN 7.A N ILE 4.A O no hydrogen 3.160 N/A LEU 9.A N PHE 44.A O no hydrogen 2.752 N/A LEU 11.A N ALA 42.A O no hydrogen 2.829 N/A LEU 13.A N ILE 40.A O no hydrogen 2.963 N/A LYS 15.A N GLU 38.A O no hydrogen 2.863 N/A LYS 15.A NZ GLN 37.A O no hydrogen 3.065 N/A LYS 16.A NZ ASP 17.A OD2 no hydrogen 2.549 N/A PHE 18.A N LYS 15.A O no hydrogen 3.176 N/A LEU 19.A N PHE 60.A O no hydrogen 2.804 N/A SER 20.A N PHE 60.A O no hydrogen 3.148 N/A LYS 22.A N ILE 58.A O no hydrogen 2.941 N/A LYS 22.A NZ ASP 25.A O no hydrogen 3.295 N/A LYS 22.A NZ ASP 25.A OD1 no hydrogen 2.870 N/A LYS 22.A NZ ASN 27.A OD1 no hydrogen 3.133 N/A ASN 23.A N LYS 26.A O no hydrogen 2.853 N/A LYS 26.A N ASN 23.A O no hydrogen 2.921 N/A ILE 28.A N LEU 21.A O no hydrogen 2.829 N/A PHE 31.A N LEU 41.A O no hydrogen 2.892 N/A HIS 33.A N LYS 39.A O no hydrogen 3.259 N/A LYS 35.A N HIS 33.A ND1 no hydrogen 3.254 N/A LYS 35.A NZ ILE 252.A O no hydrogen 3.421 N/A ASN 36.A N HIS 33.A ND1 no hydrogen 3.097 N/A GLU 38.A N ASN 36.A OD1 no hydrogen 3.143 N/A LYS 39.A N ASN 36.A O no hydrogen 3.104 N/A LYS 39.A NZ ASP 14.A OD1 no hydrogen 2.689 N/A ILE 40.A N LEU 13.A O no hydrogen 2.815 N/A LEU 41.A N PHE 31.A O no hydrogen 2.682 N/A ALA 42.A N LEU 11.A O no hydrogen 3.100 N/A PHE 44.A N LEU 9.A O no hydrogen 2.797 N/A SER 45.A OG ALA 235.A O no hydrogen 2.819 N/A LEU 46.A N GLN 7.A O no hydrogen 3.087 N/A TYR 48.A OH GLY 136.A O no hydrogen 2.421 N/A THR 55.A N ILE 70.A O no hydrogen 2.823 N/A LEU 57.A N ILE 68.A O no hydrogen 2.796 N/A ILE 58.A N LYS 22.A O no hydrogen 3.031 N/A ALA 59.A N GLU 66.A O no hydrogen 2.976 N/A PHE 60.A N SER 20.A O no hydrogen 2.701 N/A TYR 61.A N LYS 64.A O no hydrogen 2.688 N/A TYR 61.A OH ASP 14.A O no hydrogen 2.649 N/A LYS 62.A N ASP 17.A O no hydrogen 2.772 N/A LYS 64.A NZ LYS 65.A O no hydrogen 3.157 N/A GLU 66.A N ALA 59.A O no hydrogen 2.901 N/A ILE 68.A N LEU 57.A O no hydrogen 2.587 N/A ILE 70.A N THR 55.A O no hydrogen 2.841 N/A LYS 71.A N MET 1.A O no hydrogen 2.847 N/A THR 72.A N GLN 53.A O no hydrogen 2.870 N/A THR 72.A OG1 PRO 52.A O no hydrogen 2.591 N/A THR 72.A OG1 GLN 53.A O no hydrogen 3.375 N/A LEU 73.A N LEU 3.A O no hydrogen 2.902 N/A TYR 77.A OH LYS 5.A O no hydrogen 2.640 N/A GLU 80.A N ALA 138.A O no hydrogen 2.942 N/A LYS 81.A NZ THR 140.A OG1 no hydrogen 3.085 N/A LYS 81.A NZ GLU 143.A OE2 no hydrogen 2.982 N/A LEU 82.A N THR 140.A O no hydrogen 2.972 N/A GLN 96.A N PRO 92.A O no hydrogen 3.052 N/A GLN 96.A NE2 PRO 91.A O no hydrogen 3.003 N/A GLU 97.A N LYS 93.A O no hydrogen 2.954 N/A ARG 98.A N THR 94.A O no hydrogen 3.097 N/A ARG 98.A NE GLU 102.A OE1 no hydrogen 2.834 N/A ARG 98.A NH2 GLU 102.A OE1 no hydrogen 3.374 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 3.163 N/A ILE 99.A N ILE 95.A O no hydrogen 2.951 N/A ALA 100.A N GLN 96.A O no hydrogen 3.072 N/A LYS 101.A N GLU 97.A O no hydrogen 2.996 N/A LYS 101.A NZ GLU 105.A OE2 no hydrogen 2.864 N/A GLU 102.A N ARG 98.A O no hydrogen 2.903 N/A LEU 103.A N ILE 99.A O no hydrogen 2.875 N/A LYS 104.A N ALA 100.A O no hydrogen 2.975 N/A GLU 105.A N LYS 101.A O no hydrogen 2.991 N/A ALA 106.A N GLU 102.A O no hydrogen 2.939 N/A ASN 107.A N LEU 103.A O no hydrogen 2.921 N/A ALA 108.A N LYS 104.A O no hydrogen 3.143 N/A ILE 109.A N GLU 105.A O no hydrogen 3.100 N/A TYR 110.A N ALA 106.A O no hydrogen 2.979 N/A SER 111.A N ALA 108.A O no hydrogen 3.175 N/A SER 111.A OG ASN 107.A O no hydrogen 3.253 N/A SER 112.A N ILE 109.A O no hydrogen 3.087 N/A THR 114.A OG1 ASP 186.A OD2 no hydrogen 2.529 N/A LEU 118.A N HIS 187.A O no hydrogen 2.863 N/A ASN 120.A N ASN 166.A OD1 no hydrogen 2.812 N/A PHE 123.A N ASN 250.A OD1 no hydrogen 2.880 N/A ASN 124.A N ALA 165.A O no hydrogen 2.793 N/A SER 129.A OG ARG 155.A O no hydrogen 2.733 N/A THR 132.A N ASP 153.A O no hydrogen 2.852 N/A THR 132.A OG1 ASP 153.A O no hydrogen 3.371 N/A SER 133.A N ASP 153.A O no hydrogen 3.505 N/A GLY 136.A N HIS 149.A O no hydrogen 2.762 N/A LYS 137.A NZ SER 133.A OG no hydrogen 3.008 N/A ALA 138.A N LYS 78.A O no hydrogen 2.921 N/A ARG 139.A N SER 147.A O no hydrogen 2.881 N/A THR 140.A N GLU 80.A O no hydrogen 2.868 N/A THR 140.A OG1 GLU 80.A O no hydrogen 3.370 N/A PHE 141.A N LYS 144.A O no hydrogen 2.981 N/A LYS 144.A N PHE 141.A O no hydrogen 3.182 N/A ALA 146.A N ARG 139.A O no hydrogen 2.866 N/A SER 147.A N ARG 139.A O no hydrogen 3.380 N/A HIS 149.A N LYS 137.A O no hydrogen 3.000 N/A HIS 149.A ND1 ASP 134.A O no hydrogen 2.832 N/A THR 152.A N PHE 231.A O no hydrogen 2.765 N/A THR 152.A OG1 SER 133.A O no hydrogen 3.196 N/A ASP 153.A N SER 133.A O no hydrogen 2.916 N/A PHE 154.A N LEU 229.A O no hydrogen 2.770 N/A ARG 155.A N PHE 130.A O no hydrogen 3.022 N/A GLY 159.A N SER 218.A O no hydrogen 2.860 N/A THR 160.A N ALA 157.A O no hydrogen 3.264 N/A THR 160.A N SER 218.A OG no hydrogen 3.019 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.707 N/A ILE 162.A N GLY 216.A O no hydrogen 3.028 N/A TYR 163.A N PRO 126.A O no hydrogen 2.988 N/A ALA 164.A N GLU 213.A O no hydrogen 2.787 N/A ALA 165.A N TYR 195.A OH no hydrogen 2.816 N/A ASN 166.A ND2 GLY 121.A O no hydrogen 2.958 N/A SER 167.A N ASN 166.A OD1 no hydrogen 2.869 N/A GLY 168.A N ILE 209.A O no hydrogen 3.089 N/A VAL 169.A N ASP 186.A O no hydrogen 2.753 N/A VAL 170.A N GLN 207.A O no hydrogen 2.897 N/A LYS 171.A N VAL 184.A O no hydrogen 2.783 N/A ILE 172.A N VAL 184.A O no hydrogen 3.334 N/A LYS 174.A N SER 182.A O no hydrogen 3.165 N/A LYS 174.A NZ GLU 105.A OE1 no hydrogen 2.681 N/A ARG 176.A N GLY 180.A O no hydrogen 2.947 N/A ARG 176.A NE SER 182.A OG no hydrogen 3.163 N/A ARG 176.A NH2 TYR 196.A OH no hydrogen 3.066 N/A TYR 177.A N GLU 102.A OE2 no hydrogen 2.815 N/A ASN 181.A N SER 221.A OG no hydrogen 2.948 N/A ASN 181.A ND2 LEU 198.A O no hydrogen 3.080 N/A SER 182.A N LYS 174.A O no hydrogen 2.907 N/A SER 182.A OG GLY 180.A O no hydrogen 2.586 N/A VAL 183.A N TYR 195.A O no hydrogen 3.079 N/A VAL 184.A N ILE 172.A O no hydrogen 2.973 N/A ILE 185.A N SER 193.A O no hydrogen 2.858 N/A ASP 186.A N VAL 169.A O no hydrogen 2.682 N/A HIS 187.A N ILE 191.A O no hydrogen 2.911 N/A HIS 187.A ND1 SER 167.A O no hydrogen 2.606 N/A HIS 187.A NE2 SER 193.A OG no hydrogen 2.729 N/A GLY 188.A N ASP 186.A OD1 no hydrogen 2.907 N/A PHE 189.A N THR 114.A O no hydrogen 2.836 N/A ILE 191.A N GLY 188.A O no hydrogen 3.013 N/A TYR 192.A N LEU 234.A O no hydrogen 2.880 N/A SER 193.A N ILE 185.A O no hydrogen 3.067 N/A SER 193.A OG HIS 187.A NE2 no hydrogen 2.729 N/A SER 193.A OG TYR 195.A OH no hydrogen 2.752 N/A GLN 194.A N GLY 232.A O no hydrogen 2.921 N/A GLN 194.A NE2 TYR 110.A OH no hydrogen 3.021 N/A GLN 194.A NE2 GLN 239.A OE1 no hydrogen 2.840 N/A TYR 195.A N VAL 183.A O no hydrogen 2.797 N/A TYR 195.A OH SER 193.A OG no hydrogen 2.752 N/A TYR 196.A N HIS 230.A O no hydrogen 2.896 N/A HIS 197.A N ALA 179.A O no hydrogen 2.846 N/A HIS 197.A ND1 SER 221.A O no hydrogen 2.603 N/A LEU 198.A N ASN 181.A O no hydrogen 3.003 N/A SER 199.A N LEU 217.A O no hydrogen 2.758 N/A SER 199.A OG LEU 217.A O no hydrogen 3.448 N/A SER 199.A OG SER 218.A O no hydrogen 2.819 N/A LYS 200.A N LEU 217.A O no hydrogen 3.347 N/A ASP 202.A N ILE 215.A O no hydrogen 2.860 N/A LYS 204.A N GLN 207.A OE1 no hydrogen 2.960 N/A GLY 206.A N VAL 170.A O no hydrogen 2.769 N/A GLN 207.A N LYS 204.A O no hydrogen 3.254 N/A ILE 209.A N GLY 168.A O no hydrogen 2.958 N/A LYS 210.A N GLU 213.A OE1 no hydrogen 2.929 N/A LYS 211.A N SER 167.A OG no hydrogen 3.149 N/A LYS 211.A NZ ASN 120.A O no hydrogen 2.767 N/A LYS 211.A NZ ALA 122.A O no hydrogen 2.540 N/A GLY 212.A N ALA 164.A O no hydrogen 2.921 N/A GLU 213.A N LYS 210.A O no hydrogen 2.976 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 2.790 N/A SER 218.A N THR 160.A O no hydrogen 2.858 N/A SER 221.A N HIS 197.A O no hydrogen 3.174 N/A SER 221.A OG LEU 198.A O no hydrogen 2.598 N/A ARG 223.A N ALA 220.A O no hydrogen 2.818 N/A ARG 223.A NH1 GLY 226.A O no hydrogen 2.738 N/A ARG 223.A NH2 ASP 153.A OD2 no hydrogen 2.422 N/A ALA 228.A N GLY 219.A O no hydrogen 3.128 N/A LEU 229.A N PHE 154.A O no hydrogen 3.032 N/A PHE 231.A N THR 152.A O no hydrogen 2.787 N/A GLY 232.A N GLN 194.A O no hydrogen 2.994 N/A LEU 234.A N TYR 192.A O no hydrogen 2.823 N/A ALA 235.A N LYS 238.A O no hydrogen 2.995 N/A LYS 238.A N ALA 235.A O no hydrogen 3.224 N/A GLN 239.A NE2 SER 150.A O no hydrogen 3.345 N/A GLN 239.A NE2 GLN 194.A OE1 no hydrogen 2.722 N/A VAL 240.A N ILE 233.A O no hydrogen 3.034 N/A ASP 241.A N GLY 6.A O no hydrogen 2.779 N/A ASP 244.A N ASP 241.A OD1 no hydrogen 3.117 N/A PHE 245.A N ASP 241.A O no hydrogen 2.932 N/A VAL 246.A N PRO 242.A O no hydrogen 2.898 N/A SER 247.A N LEU 243.A O no hydrogen 2.990 N/A LYS 248.A N ASP 244.A O no hydrogen 3.019 N/A LYS 248.A NZ GLN 7.A OE1 no hydrogen 3.263 N/A LYS 248.A NZ ALA 8.A O no hydrogen 2.882 N/A LYS 248.A NZ ASP 244.A OD2 no hydrogen 2.856 N/A PHE 249.A N PHE 245.A O no hydrogen 2.841 N/A ASN 250.A N VAL 246.A O no hydrogen 2.895 N/A ASN 250.A ND2 PHE 123.A O no hydrogen 3.083 N/A ALA 251.A N SER 247.A O no hydrogen 3.171 N/A ILE 252.A N PHE 249.A O no hydrogen 3.081 N/A PHE 253.A N PHE 249.A O no hydrogen 2.901 N/A GLN 254.A N ASN 250.A O no hydrogen 2.941 N/A GLN 254.A NE2 ASN 250.A O no hydrogen 3.385 N/A