Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eeb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N GLY 3.A O no hydrogen 2.905 N/A ILE 8.A N LEU 4.A O no hydrogen 2.951 N/A LEU 9.A N GLN 5.A O no hydrogen 2.861 N/A SER 10.A N GLN 6.A O no hydrogen 2.895 N/A SER 10.A OG GLN 6.A O no hydrogen 3.020 N/A SER 10.A OG GLN 6.A OE1 no hydrogen 2.673 N/A LEU 11.A N MET 7.A O no hydrogen 2.888 N/A THR 12.A N LEU 9.A O no hydrogen 2.407 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.202 N/A GLN 13.A N LEU 9.A O no hydrogen 2.941 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 3.068 N/A GLU 18.A N SER 14.A O no hydrogen 3.435 N/A THR 19.A OG1 GLU 18.A OE1 no hydrogen 3.066 N/A THR 19.A OG1 GLU 18.A OE2 no hydrogen 2.654 N/A PHE 20.A N GLY 16.A O no hydrogen 2.863 N/A ILE 21.A N PHE 17.A O no hydrogen 2.985 N/A PHE 22.A N GLU 18.A O no hydrogen 2.884 N/A ILE 23.A N THR 19.A O no hydrogen 2.866 N/A VAL 24.A N PHE 20.A O no hydrogen 2.987 N/A VAL 25.A N ILE 21.A O no hydrogen 2.864 N/A CYS 26.A N PHE 22.A O no hydrogen 2.890 N/A CYS 26.A SG PHE 22.A O no hydrogen 3.398 N/A CYS 26.A SG ILE 23.A O no hydrogen 3.066 N/A LEU 27.A N ILE 23.A O no hydrogen 2.951 N/A ASN 28.A N VAL 24.A O no hydrogen 2.871 N/A THR 29.A N VAL 25.A O no hydrogen 2.897 N/A VAL 30.A N CYS 26.A O no hydrogen 2.927 N/A ILE 31.A N LEU 27.A O no hydrogen 2.969 N/A LEU 32.A N ASN 28.A O no hydrogen 2.880 N/A VAL 33.A N THR 29.A O no hydrogen 2.911 N/A ALA 34.A N VAL 30.A O no hydrogen 2.892 N/A GLN 35.A N ILE 31.A O no hydrogen 2.935 N/A THR 36.A OG1 THR 36.A O no hydrogen 2.494 N/A THR 38.A OG1 PHE 37.A O no hydrogen 2.239 N/A GLY 44.A N LEU 40.A O no hydrogen 2.742 N/A GLU 45.A N ARG 43.A O no hydrogen 2.811 N/A PHE 48.A N GLY 44.A O no hydrogen 3.297 N/A MET 49.A N GLU 45.A O no hydrogen 3.240 N/A LEU 51.A N TYR 47.A O no hydrogen 2.912 N/A ASP 52.A N PHE 48.A O no hydrogen 2.876 N/A SER 53.A N MET 49.A O no hydrogen 2.979 N/A SER 53.A OG MET 49.A O no hydrogen 3.322 N/A ILE 54.A N VAL 50.A O no hydrogen 3.009 N/A PHE 55.A N LEU 51.A O no hydrogen 2.908 N/A LEU 56.A N ASP 52.A O no hydrogen 2.929 N/A SER 57.A N SER 53.A O no hydrogen 3.012 N/A SER 57.A OG ILE 54.A O no hydrogen 2.581 N/A ILE 58.A N ILE 54.A O no hydrogen 2.980 N/A TYR 59.A N PHE 55.A O no hydrogen 2.901 N/A VAL 60.A N LEU 56.A O no hydrogen 2.926 N/A LEU 61.A N SER 57.A O no hydrogen 3.000 N/A GLU 62.A N ILE 58.A O no hydrogen 2.965 N/A ALA 63.A N TYR 59.A O no hydrogen 2.896 N/A VAL 64.A N VAL 60.A O no hydrogen 2.993 N/A LEU 65.A N LEU 61.A O no hydrogen 2.961 N/A LYS 66.A N GLU 62.A O no hydrogen 2.900 N/A LEU 67.A N ALA 63.A O no hydrogen 2.961 N/A ILE 68.A N VAL 64.A O no hydrogen 2.952 N/A ALA 69.A N LEU 65.A O no hydrogen 2.905 N/A LEU 70.A N LYS 66.A O no hydrogen 2.933 N/A TYR 74.A N LEU 70.A O no hydrogen 2.866 N/A TYR 76.A N GLU 73.A O no hydrogen 3.119 N/A TRP 79.A N ASP 77.A OD2 no hydrogen 3.177 N/A ASN 81.A N ASP 77.A O no hydrogen 3.155 N/A ASN 81.A ND2 PHE 75.A O no hydrogen 2.953 N/A LEU 82.A N PRO 78.A O no hydrogen 2.935 N/A ASP 83.A N TRP 79.A O no hydrogen 3.420 N/A PHE 84.A N ASN 80.A O no hydrogen 2.665 N/A PHE 85.A N ASN 81.A O no hydrogen 2.982 N/A ILE 86.A N LEU 82.A O no hydrogen 2.943 N/A MET 87.A N ASP 83.A O no hydrogen 2.839 N/A VAL 88.A N PHE 84.A O no hydrogen 2.907 N/A MET 89.A N PHE 85.A O no hydrogen 2.985 N/A ALA 90.A N ILE 86.A O no hydrogen 2.919 N/A VAL 91.A N MET 87.A O no hydrogen 2.950 N/A LEU 92.A N VAL 88.A O no hydrogen 2.957 N/A ASP 93.A N MET 89.A O no hydrogen 2.936 N/A PHE 94.A N ALA 90.A O no hydrogen 2.968 N/A VAL 95.A N VAL 91.A O no hydrogen 2.987 N/A LEU 96.A N LEU 92.A O no hydrogen 2.908 N/A LEU 97.A N ASP 93.A O no hydrogen 2.863 N/A GLN 98.A N PHE 94.A O no hydrogen 3.021 N/A ILE 99.A N VAL 95.A O no hydrogen 2.944 N/A ILE 99.A N LEU 96.A O no hydrogen 3.054 N/A ASN 100.A N LEU 97.A O no hydrogen 3.148 N/A SER 103.A OG SER 101.A O no hydrogen 3.141 N/A TYR 107.A N SER 103.A O no hydrogen 3.037 N/A ASN 108.A N TYR 104.A O no hydrogen 2.950 N/A ASN 108.A ND2 TYR 104.A OH no hydrogen 3.184 N/A HIS 109.A N PHE 106.A O no hydrogen 3.384 N/A ILE 114.A N SER 110.A O no hydrogen 2.912 N/A LEU 115.A N LEU 111.A O no hydrogen 2.901 N/A LYS 116.A N PHE 112.A O no hydrogen 2.965 N/A VAL 117.A N ARG 113.A O no hydrogen 2.957 N/A LYS 119.A N LYS 116.A O no hydrogen 3.046 N/A LYS 119.A NZ ASP 52.A OD2 no hydrogen 3.382 N/A MET 121.A N VAL 117.A O no hydrogen 3.289 N/A MET 121.A N PHE 118.A O no hydrogen 2.931 N/A ARG 122.A N LYS 119.A O no hydrogen 2.894 N/A ALA 123.A N SER 120.A O no hydrogen 2.931 N/A LEU 124.A N MET 121.A O no hydrogen 2.901 N/A ARG 125.A N ARG 122.A O no hydrogen 2.884 N/A ARG 125.A NH2 TRP 79.A O no hydrogen 3.569 N/A ALA 126.A N ALA 123.A O no hydrogen 2.903 N/A ILE 127.A N LEU 124.A O no hydrogen 2.934 N/A ARG 128.A N ARG 125.A O no hydrogen 2.801 N/A LEU 130.A N ALA 126.A O no hydrogen 2.917 N/A ARG 131.A N ILE 127.A O no hydrogen 2.694 N/A ARG 132.A N ARG 128.A O no hydrogen 3.257 N/A LEU 133.A N VAL 129.A O no hydrogen 3.199 N/A SER 134.A N LEU 130.A O no hydrogen 2.808 N/A SER 134.A OG LEU 133.A O no hydrogen 2.720 N/A THR 137.A OG1 LEU 136.A O no hydrogen 2.463 N/A HIS 140.A N THR 137.A O no hydrogen 2.746 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.329 N/A ALA 143.A N LEU 139.A O no hydrogen 3.041 N/A GLY 144.A N HIS 140.A O no hydrogen 2.870 N/A THR 145.A N GLU 141.A O no hydrogen 2.951 N/A THR 145.A OG1 GLU 141.A O no hydrogen 2.943 N/A LEU 146.A N VAL 142.A O no hydrogen 2.910 N/A SER 147.A N ALA 143.A O no hydrogen 2.878 N/A GLY 148.A N GLY 144.A O no hydrogen 2.962 N/A SER 149.A N THR 145.A O no hydrogen 2.916 N/A SER 149.A OG ASN 243.A OD1 no hydrogen 2.422 N/A LEU 150.A N LEU 146.A O no hydrogen 2.995 N/A SER 152.A OG SER 149.A O no hydrogen 3.134 N/A ILE 153.A N SER 149.A O no hydrogen 3.308 N/A THR 154.A N LEU 150.A O no hydrogen 2.920 N/A THR 154.A OG1 LEU 150.A O no hydrogen 3.296 N/A THR 154.A OG1 PRO 151.A O no hydrogen 2.711 N/A ILE 156.A N SER 152.A O no hydrogen 2.980 N/A LEU 157.A N ILE 153.A O no hydrogen 2.882 N/A THR 158.A N THR 154.A O no hydrogen 2.914 N/A LEU 159.A N ALA 155.A O no hydrogen 2.974 N/A MET 160.A N ILE 156.A O no hydrogen 2.961 N/A PHE 161.A N LEU 157.A O no hydrogen 2.963 N/A THR 162.A N THR 158.A O no hydrogen 2.909 N/A THR 162.A OG1 THR 158.A O no hydrogen 3.064 N/A CYS 163.A N LEU 159.A O no hydrogen 3.032 N/A LEU 164.A N MET 160.A O no hydrogen 2.915 N/A PHE 165.A N PHE 161.A O no hydrogen 2.774 N/A LEU 166.A N THR 162.A O no hydrogen 2.973 N/A PHE 167.A N CYS 163.A O no hydrogen 3.039 N/A SER 168.A N LEU 164.A O no hydrogen 2.877 N/A SER 168.A OG LEU 164.A O no hydrogen 3.273 N/A SER 168.A OG PHE 165.A O no hydrogen 2.458 N/A VAL 169.A N PHE 165.A O no hydrogen 2.942 N/A VAL 170.A N LEU 166.A O no hydrogen 3.010 N/A LEU 171.A N PHE 167.A O no hydrogen 2.877 N/A ARG 172.A N SER 168.A O no hydrogen 2.929 N/A ARG 172.A NH2 PHE 183.A O no hydrogen 2.659 N/A ALA 173.A N VAL 169.A O no hydrogen 2.959 N/A LEU 174.A N VAL 170.A O no hydrogen 2.943 N/A PHE 175.A N LEU 171.A O no hydrogen 2.929 N/A GLN 176.A N GLN 176.A OE1 no hydrogen 2.591 N/A SER 178.A OG GLN 176.A O no hydrogen 3.437 N/A SER 178.A OG ASP 177.A OD1 no hydrogen 3.569 N/A ARG 182.A N ASP 179.A O no hydrogen 3.388 N/A ARG 182.A NH1 ASP 208.A OD2 no hydrogen 2.443 N/A THR 188.A OG1 ARG 182.A O no hydrogen 2.451 N/A THR 189.A N ASN 185.A O no hydrogen 2.865 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.258 N/A LEU 190.A N ILE 186.A O no hydrogen 2.941 N/A PHE 191.A N PHE 187.A O no hydrogen 2.916 N/A THR 192.A N THR 188.A O no hydrogen 2.910 N/A THR 192.A OG1 ARG 182.A O no hydrogen 3.359 N/A THR 192.A OG1 THR 188.A O no hydrogen 2.835 N/A LEU 193.A N THR 189.A O no hydrogen 2.955 N/A PHE 194.A N LEU 190.A O no hydrogen 2.935 N/A THR 195.A N PHE 191.A O no hydrogen 2.853 N/A MET 196.A N THR 192.A O no hydrogen 2.919 N/A LEU 197.A N LEU 193.A O no hydrogen 3.028 N/A LEU 197.A N PHE 194.A O no hydrogen 3.020 N/A THR 198.A OG1 THR 195.A O no hydrogen 2.897 N/A LEU 199.A N MET 196.A O no hydrogen 2.719 N/A LEU 204.A N ASP 201.A O no hydrogen 2.858 N/A ILE 207.A N SER 203.A O no hydrogen 2.945 N/A ASP 208.A N LEU 204.A O no hydrogen 2.830 N/A ASN 209.A N ILE 205.A O no hydrogen 2.947 N/A ARG 210.A N TYR 206.A O no hydrogen 2.910 N/A ALA 211.A N ILE 207.A O no hydrogen 2.935 N/A ILE 218.A N TRP 215.A O no hydrogen 3.022 N/A LEU 221.A N ILE 217.A O no hydrogen 2.898 N/A MET 222.A N ILE 218.A O no hydrogen 2.938 N/A ILE 223.A N PRO 219.A O no hydrogen 2.928 N/A TYR 224.A N ILE 220.A O no hydrogen 2.858 N/A ILE 225.A N LEU 221.A O no hydrogen 2.900 N/A VAL 226.A N MET 222.A O no hydrogen 2.947 N/A ILE 227.A N ILE 223.A O no hydrogen 2.980 N/A GLN 228.A N TYR 224.A O no hydrogen 2.944 N/A GLN 228.A NE2 MET 160.A O no hydrogen 3.305 N/A PHE 230.A N ILE 225.A O no hydrogen 3.330 N/A ILE 231.A N VAL 226.A O no hydrogen 3.222 N/A ILE 231.A N ILE 227.A O no hydrogen 3.270 N/A PHE 232.A N GLN 228.A O no hydrogen 3.250 N/A LEU 233.A N GLN 228.A O no hydrogen 3.357 N/A VAL 236.A N PHE 232.A O no hydrogen 3.176 N/A ILE 237.A N LEU 233.A O no hydrogen 2.982 N/A ALA 238.A N ASN 234.A O no hydrogen 2.863 N/A VAL 239.A N LEU 235.A O no hydrogen 2.889 N/A LEU 240.A N VAL 236.A O no hydrogen 2.978 N/A VAL 241.A N ILE 237.A O no hydrogen 2.951 N/A ASP 242.A N ALA 238.A O no hydrogen 2.958 N/A ASN 243.A N VAL 239.A O no hydrogen 2.931 N/A PHE 244.A N LEU 240.A O no hydrogen 2.990 N/A GLN 245.A N VAL 241.A O no hydrogen 2.913 N/A MET 246.A N ASP 242.A O no hydrogen 2.972 N/A ALA 247.A N ASN 243.A O no hydrogen 3.005 N/A LEU 248.A N PHE 244.A O no hydrogen 2.906 N/A LEU 249.A N GLN 245.A O no hydrogen 2.972 N/A LYS 250.A N MET 246.A O no hydrogen 2.939 N/A GLY 251.A N ALA 247.A O no hydrogen 2.953 N/A LEU 252.A N LEU 248.A O no hydrogen 2.898 N/A GLU 253.A N LEU 249.A O no hydrogen 2.985 N/A LYS 254.A N LYS 250.A O no hydrogen 2.877 N/A VAL 255.A N GLY 251.A O no hydrogen 2.882 N/A LYS 256.A N LEU 252.A O no hydrogen 2.987 N/A LEU 257.A N LYS 254.A O no hydrogen 3.003 N/A