Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tm7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 227.A O no hydrogen 2.728 N/A ASP 2.A N GLU 229.A O no hydrogen 3.408 N/A VAL 4.A N THR 231.A O no hydrogen 2.828 N/A GLU 6.A N.A TRP 233.A O no hydrogen 2.817 N/A GLU 6.A N.B TRP 233.A O no hydrogen 2.761 N/A HIS 8.A N VAL 235.A O no hydrogen 2.897 N/A HIS 8.A NE2 GLU 6.A OE1.A no hydrogen 2.592 N/A HIS 8.A NE2 GLU 6.A OE2.B no hydrogen 2.866 N/A THR 11.A OG1 SER 200.A OG no hydrogen 2.713 N/A ALA 13.A N ASP 10.A OD1 no hydrogen 3.027 N/A LEU 14.A N ASP 10.A O no hydrogen 2.957 N/A VAL 15.A N THR 11.A O no hydrogen 2.919 N/A ALA 16.A N ALA 12.A O no hydrogen 3.119 N/A ALA 17.A N ALA 13.A O no hydrogen 2.981 N/A ALA 18.A N LEU 14.A O no hydrogen 2.838 N/A GLY 19.A N VAL 15.A O no hydrogen 2.979 N/A ASP 20.A N ALA 16.A O no hydrogen 2.984 N/A ARG 21.A N ALA 17.A O no hydrogen 2.854 N/A LEU 22.A N ALA 18.A O no hydrogen 2.900 N/A VAL 23.A N GLY 19.A O no hydrogen 3.047 N/A ASP 24.A N ASP 20.A O no hydrogen 3.091 N/A ALA 25.A N ARG 21.A O no hydrogen 2.867 N/A ILE 26.A N LEU 22.A O no hydrogen 2.884 N/A SER 27.A N.A VAL 23.A O no hydrogen 3.004 N/A SER 27.A N.B VAL 23.A O no hydrogen 3.000 N/A SER 27.A OG.A VAL 23.A O no hydrogen 3.263 N/A SER 28.A N ASP 24.A O no hydrogen 2.882 N/A ALA 29.A N ALA 25.A O no hydrogen 2.939 N/A ILE 30.A N ILE 26.A O no hydrogen 2.997 N/A GLY 31.A N SER 27.A O.A no hydrogen 2.955 N/A GLY 31.A N SER 27.A O.B no hydrogen 2.968 N/A GLU 32.A N SER 28.A O no hydrogen 3.008 N/A ARG 33.A N ALA 29.A O no hydrogen 2.849 N/A ARG 33.A NH2 ASP 139.A OD1 no hydrogen 2.892 N/A GLY 34.A N ILE 30.A O no hydrogen 2.797 N/A ALA 36.A N LYS 64.A O no hydrogen 2.903 N/A THR 37.A N.A ASP 139.A OD2 no hydrogen 2.834 N/A THR 37.A N.B ASP 139.A OD2 no hydrogen 2.825 N/A THR 37.A OG1.B GLY 137.A O no hydrogen 3.245 N/A THR 37.A OG1.B ASP 139.A OD2 no hydrogen 3.443 N/A ILE 38.A N HIS 66.A O no hydrogen 2.904 N/A VAL 39.A N VAL 140.A O no hydrogen 2.907 N/A LEU 40.A N TYR 68.A O no hydrogen 2.825 N/A THR 45.A OG1 VAL 198.A O no hydrogen 3.373 N/A ILE 47.A N GLY 43.A O no hydrogen 2.940 N/A GLY 48.A N GLY 44.A O no hydrogen 2.876 N/A LEU 49.A N THR 45.A O no hydrogen 2.965 N/A LEU 50.A N ILE 47.A O no hydrogen 3.061 N/A LYS 51.A N ILE 47.A O no hydrogen 3.373 N/A LYS 51.A N GLY 48.A O no hydrogen 3.169 N/A ARG 52.A NE ASP 20.A OD1 no hydrogen 3.057 N/A ARG 52.A NH2 ASP 20.A OD2 no hydrogen 3.070 N/A VAL 53.A N LEU 49.A O no hydrogen 3.094 N/A ARG 54.A N LEU 50.A O no hydrogen 2.970 N/A ARG 54.A NE ALA 90.A O no hydrogen 2.655 N/A ARG 54.A NH1 ALA 90.A O no hydrogen 2.835 N/A GLU 55.A N LYS 51.A O no hydrogen 3.391 N/A ARG 56.A N VAL 53.A O no hydrogen 2.943 N/A ARG 56.A NE GLU 59.A OE1 no hydrogen 3.298 N/A ARG 56.A NE GLU 59.A OE2 no hydrogen 2.802 N/A ARG 56.A NH1 ASP 20.A OD1 no hydrogen 3.364 N/A ARG 56.A NH2 ASP 24.A OD1 no hydrogen 3.206 N/A ARG 56.A NH2 GLU 59.A OE1 no hydrogen 2.629 N/A ARG 56.A NH2 GLU 59.A OE2 no hydrogen 3.459 N/A SER 57.A N.A ARG 54.A O no hydrogen 3.227 N/A SER 57.A N.B ARG 54.A O no hydrogen 3.205 N/A SER 57.A OG.A ARG 54.A O no hydrogen 2.786 N/A SER 57.A OG.B VAL 53.A O no hydrogen 2.989 N/A SER 57.A OG.B ARG 54.A O no hydrogen 3.482 N/A GLU 59.A N ARG 56.A O no hydrogen 3.008 N/A ILE 60.A N.A SER 57.A O.A no hydrogen 3.391 N/A ILE 60.A N.A SER 57.A O.B no hydrogen 3.360 N/A ILE 60.A N.B SER 57.A O.A no hydrogen 3.385 N/A ILE 60.A N.B SER 57.A O.B no hydrogen 3.353 N/A TRP 62.A NE1 SER 57.A O.A no hydrogen 2.891 N/A TRP 62.A NE1 SER 57.A O.B no hydrogen 2.899 N/A SER 63.A N ASP 61.A OD1 no hydrogen 3.167 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.679 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 3.464 N/A LYS 64.A N ASP 61.A O no hydrogen 3.019 N/A VAL 65.A N TRP 62.A O no hydrogen 3.037 N/A HIS 66.A N ALA 36.A O no hydrogen 2.791 N/A ILE 67.A N ASN 101.A O no hydrogen 2.880 N/A TYR 68.A N ILE 38.A O no hydrogen 2.929 N/A TRP 69.A N TYR 123.A OH no hydrogen 3.086 N/A GLY 70.A N LEU 40.A O no hydrogen 3.003 N/A GLU 72.A N ILE 182.A O no hydrogen 2.970 N/A ARG 73.A N GLU 72.A OE1 no hydrogen 2.776 N/A ARG 73.A NH1 GLU 81.A O no hydrogen 2.843 N/A PHE 74.A N ARG 180.A O no hydrogen 2.845 N/A VAL 75.A N ARG 73.A O no hydrogen 3.005 N/A GLN 77.A N ASP 109.A OD1 no hydrogen 2.907 N/A ASP 79.A N PRO 76.A O no hydrogen 2.992 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 2.578 N/A ARG 82.A N ASP 79.A O no hydrogen 3.042 N/A ARG 82.A NE ASP 84.A OD1 no hydrogen 2.980 N/A ARG 82.A NH1 ARG 73.A O no hydrogen 2.925 N/A ARG 82.A NH1 ALA 106.A O no hydrogen 2.874 N/A ARG 82.A NH2 ASP 84.A OD1 no hydrogen 3.481 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 2.938 N/A ARG 82.A NH2 MET 105.A O no hydrogen 2.847 N/A ASN 83.A N GLU 72.A OE1 no hydrogen 2.726 N/A ASN 83.A ND2 ASP 71.A O no hydrogen 2.953 N/A ASP 84.A N GLU 72.A OE2 no hydrogen 2.841 N/A LYS 85.A NZ ASP 78.A O no hydrogen 2.909 N/A LYS 85.A NZ ASP 80.A OD1.A no hydrogen 3.107 N/A GLN 86.A N ARG 82.A O no hydrogen 3.142 N/A GLN 86.A NE2 ASP 80.A O.A no hydrogen 2.847 N/A GLN 86.A NE2 ASP 80.A O.B no hydrogen 2.830 N/A ALA 87.A N ASN 83.A O no hydrogen 2.928 N/A ARG 88.A N ASP 84.A O no hydrogen 2.859 N/A GLU 89.A N LYS 85.A O no hydrogen 2.977 N/A ALA 90.A N GLN 86.A O no hydrogen 2.935 N/A LEU 91.A N ALA 87.A O no hydrogen 2.902 N/A LEU 92.A N ALA 87.A O no hydrogen 2.996 N/A ASP 93.A N ARG 88.A O no hydrogen 2.964 N/A HIS 94.A N LEU 91.A O no hydrogen 2.872 N/A HIS 94.A NE2 GLU 89.A O no hydrogen 2.771 N/A ASN 101.A N PRO 98.A O no hydrogen 2.819 N/A ASN 101.A ND2 SER 63.A O no hydrogen 3.163 N/A ASN 101.A ND2 VAL 65.A O no hydrogen 2.934 N/A VAL 102.A N PRO 99.A O no hydrogen 3.093 N/A HIS 103.A N ILE 67.A O no hydrogen 2.827 N/A SER 108.A N VAL 75.A O no hydrogen 3.001 N/A GLY 110.A N ALA 107.A O no hydrogen 3.006 N/A GLY 113.A N GLY 110.A O no hydrogen 2.948 N/A ALA 118.A N ASP 115.A OD1 no hydrogen 3.199 N/A ALA 119.A N ASP 115.A O no hydrogen 3.039 N/A ALA 120.A N LEU 116.A O no hydrogen 2.937 N/A ALA 121.A N GLU 117.A O no hydrogen 2.990 N/A GLY 122.A N ALA 118.A O no hydrogen 2.867 N/A TYR 123.A N ALA 119.A O no hydrogen 3.141 N/A TYR 123.A OH HIS 103.A O no hydrogen 2.677 N/A ALA 124.A N ALA 120.A O no hydrogen 2.936 N/A GLN 125.A N.A ALA 121.A O no hydrogen 2.988 N/A GLN 125.A N.B ALA 121.A O no hydrogen 2.980 N/A LEU 126.A N GLY 122.A O no hydrogen 3.220 N/A LEU 127.A N TYR 123.A O no hydrogen 2.941 N/A SER 128.A N ALA 124.A O no hydrogen 2.863 N/A SER 128.A OG ALA 124.A O no hydrogen 3.057 N/A ALA 129.A N GLN 125.A O.A no hydrogen 2.929 N/A ALA 129.A N GLN 125.A O.B no hydrogen 2.971 N/A ASP 130.A N LEU 126.A O no hydrogen 2.870 N/A PHE 131.A N LEU 127.A O no hydrogen 2.582 N/A ASP 132.A N SER 128.A O no hydrogen 2.706 N/A ASP 132.A N ALA 129.A O no hydrogen 3.256 N/A SER 133.A N ASP 130.A O no hydrogen 2.950 N/A SER 133.A OG ASP 130.A O no hydrogen 2.707 N/A SER 133.A OG SER 134.A OG no hydrogen 3.193 N/A SER 134.A OG ASP 130.A O no hydrogen 2.926 N/A SER 134.A OG SER 133.A OG no hydrogen 3.193 N/A PHE 138.A N ASN 191.A O no hydrogen 3.192 N/A ASP 139.A N THR 37.A O.A no hydrogen 2.904 N/A ASP 139.A N THR 37.A O.B no hydrogen 2.887 N/A ASP 139.A N THR 37.A OG1.B no hydrogen 3.123 N/A VAL 140.A N THR 37.A O.A no hydrogen 3.427 N/A VAL 140.A N THR 37.A O.B no hydrogen 3.396 N/A HIS 141.A N GLU 194.A O no hydrogen 2.905 N/A HIS 141.A ND1 LEU 142.A O no hydrogen 2.840 N/A LEU 142.A N VAL 39.A O no hydrogen 2.884 N/A LEU 143.A N TRP 196.A O no hydrogen 2.794 N/A GLY 146.A N HIS 150.A O no hydrogen 2.996 N/A GLY 149.A N GLY 146.A O no hydrogen 2.917 N/A HIS 150.A N GLU 148.A OE1 no hydrogen 3.024 N/A HIS 150.A ND1 GLU 148.A OE1 no hydrogen 2.727 N/A ASN 152.A ND2 HIS 141.A NE2 no hydrogen 3.378 N/A SER 153.A N THR 183.A OG1 no hydrogen 2.967 N/A SER 153.A OG ASP 71.A OD2 no hydrogen 2.682 N/A LEU 154.A N VAL 151.A O no hydrogen 2.819 N/A ASP 157.A N VAL 218.A O no hydrogen 2.829 N/A THR 158.A OG1 PHE 155.A O no hydrogen 2.720 N/A VAL 161.A N THR 158.A OG1 no hydrogen 3.183 N/A ARG 162.A N THR 158.A O no hydrogen 3.122 N/A ARG 162.A NH1 ASP 159.A OD1 no hydrogen 2.946 N/A GLU 163.A N ALA 160.A O no hydrogen 3.235 N/A GLU 165.A N GLU 163.A OE2 no hydrogen 3.196 N/A ARG 166.A N GLU 163.A OE2 no hydrogen 2.859 N/A ARG 166.A NE GLU 163.A OE1 no hydrogen 3.504 N/A ARG 166.A NH2 GLU 163.A OE1 no hydrogen 3.186 N/A VAL 169.A N THR 183.A O no hydrogen 2.949 N/A VAL 171.A N ARG 181.A O no hydrogen 2.832 N/A SER 174.A N PRO 179.A O no hydrogen 2.933 N/A SER 174.A OG LYS 176.A O no hydrogen 2.687 N/A LYS 176.A N SER 174.A OG no hydrogen 3.161 N/A ARG 180.A NH2 ASP 114.A OD1 no hydrogen 2.750 N/A ARG 181.A N VAL 171.A O no hydrogen 2.881 N/A ARG 181.A NE PRO 178.A O no hydrogen 2.812 N/A ARG 181.A NH1 SER 153.A OG no hydrogen 2.828 N/A ARG 181.A NH2 PRO 177.A O no hydrogen 3.254 N/A ILE 182.A N GLU 72.A O no hydrogen 2.953 N/A THR 183.A N VAL 169.A O no hydrogen 2.948 N/A THR 183.A OG1 LEU 184.A O no hydrogen 2.876 N/A LEU 184.A N GLY 70.A O no hydrogen 2.869 N/A THR 185.A N LEU 167.A O no hydrogen 3.000 N/A THR 185.A OG1 ARG 166.A O no hydrogen 2.666 N/A VAL 189.A N THR 185.A O no hydrogen 3.037 N/A GLN 190.A N LEU 186.A O no hydrogen 2.849 N/A GLN 190.A NE2 GLY 224.A O no hydrogen 2.828 N/A ASN 191.A N ALA 188.A O no hydrogen 3.045 N/A SER 192.A OG VAL 189.A O no hydrogen 2.824 N/A ARG 193.A N PHE 138.A O no hydrogen 2.784 N/A ARG 193.A NH1 GLU 229.A OE2 no hydrogen 2.693 N/A GLU 194.A N ASP 139.A O no hydrogen 2.922 N/A VAL 195.A N ARG 230.A O no hydrogen 3.255 N/A TRP 196.A N HIS 141.A O no hydrogen 2.939 N/A TRP 196.A NE1 GLU 194.A OE1 no hydrogen 2.797 N/A LEU 197.A N VAL 232.A O no hydrogen 2.834 N/A VAL 198.A N LEU 143.A O no hydrogen 2.881 N/A VAL 199.A N LEU 234.A O no hydrogen 2.892 N/A SER 200.A OG THR 11.A OG1 no hydrogen 2.713 N/A SER 200.A OG ASP 236.A OD2 no hydrogen 2.659 N/A GLY 201.A N ASP 236.A OD1 no hydrogen 3.002 N/A LYS 204.A N.A GLY 201.A O no hydrogen 3.118 N/A LYS 204.A N.B GLY 201.A O no hydrogen 3.097 N/A LYS 204.A NZ.A MET 145.A O no hydrogen 2.902 N/A LYS 204.A NZ.B MET 145.A O no hydrogen 2.935 N/A ALA 205.A N GLU 202.A O no hydrogen 3.132 N/A VAL 208.A N LYS 204.A O.A no hydrogen 2.893 N/A VAL 208.A N LYS 204.A O.B no hydrogen 2.893 N/A ALA 209.A N ALA 205.A O no hydrogen 3.049 N/A ALA 210.A N ASP 206.A O no hydrogen 2.990 N/A ALA 211.A N ALA 207.A O no hydrogen 2.910 N/A VAL 212.A N VAL 208.A O no hydrogen 2.901 N/A GLY 213.A N ALA 209.A O no hydrogen 2.965 N/A GLY 214.A N ALA 211.A O no hydrogen 3.142 N/A ALA 215.A N ALA 210.A O no hydrogen 3.176 N/A VAL 218.A N ASP 216.A OD1 no hydrogen 2.908 N/A ILE 220.A N ASP 216.A O no hydrogen 2.970 N/A ALA 222.A N GLY 149.A O no hydrogen 2.979 N/A ALA 223.A N ILE 220.A O no hydrogen 2.824 N/A GLY 224.A N PRO 221.A O no hydrogen 2.946 N/A ALA 225.A N ALA 222.A O no hydrogen 3.042 N/A VAL 226.A N.A GLY 224.A O no hydrogen 2.999 N/A GLY 227.A N THR 231.A OG1 no hydrogen 3.013 N/A ARG 228.A N.A SER 192.A O no hydrogen 2.859 N/A ARG 228.A N.B SER 192.A O no hydrogen 2.865 N/A ARG 228.A NH1.B ASN 191.A OD1 no hydrogen 3.398 N/A GLU 229.A N ARG 193.A O no hydrogen 2.831 N/A ARG 230.A N ARG 193.A O no hydrogen 3.256 N/A ARG 230.A NH1 GLU 194.A OE2 no hydrogen 2.976 N/A THR 231.A N ASP 2.A O no hydrogen 2.976 N/A VAL 232.A N VAL 195.A O no hydrogen 2.829 N/A TRP 233.A N VAL 4.A O no hydrogen 2.751 N/A LEU 234.A N LEU 197.A O no hydrogen 2.834 N/A VAL 235.A N GLU 6.A O.A no hydrogen 3.028 N/A VAL 235.A N GLU 6.A O.B no hydrogen 2.915 N/A ASP 236.A N VAL 199.A O no hydrogen 3.340 N/A ALA 239.A N ASP 236.A OD1 no hydrogen 3.051 N/A ALA 240.A N ASP 236.A O no hydrogen 3.032 N/A ALA 240.A N GLU 237.A O no hydrogen 3.164 N/A ALA 241.A N ALA 238.A O no hydrogen 3.453 N/A LYS 242.A NZ ASP 206.A OD1 no hydrogen 2.549 N/A LEU 243.A N ALA 240.A O no hydrogen 2.960 N/A