Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oqz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 141.A O no hydrogen 2.720 N/A PHE 5.A N THR 1.A O no hydrogen 3.386 N/A PHE 6.A N ALA 2.A O no hydrogen 2.927 N/A GLY 7.A N ALA 3.A O no hydrogen 2.922 N/A CYS 8.A N VAL 4.A O no hydrogen 2.937 N/A CYS 8.A SG VAL 4.A O no hydrogen 3.203 N/A CYS 8.A SG PHE 5.A O no hydrogen 3.382 N/A ALA 9.A N PHE 5.A O no hydrogen 2.889 N/A PHE 10.A N PHE 6.A O no hydrogen 2.902 N/A ILE 11.A N GLY 7.A O no hydrogen 2.946 N/A ALA 12.A N CYS 8.A O no hydrogen 2.929 N/A PHE 13.A N ALA 9.A O no hydrogen 2.899 N/A ALA 18.A N GLY 14.A O no hydrogen 2.928 N/A LEU 19.A N PRO 15.A O no hydrogen 2.902 N/A TYR 20.A N ALA 16.A O no hydrogen 2.934 N/A VAL 21.A N LEU 17.A O no hydrogen 2.890 N/A PHE 22.A N ALA 18.A O no hydrogen 2.930 N/A THR 23.A N LEU 19.A O no hydrogen 3.330 N/A ALA 25.A N TYR 20.A O no hydrogen 3.234 N/A ARG 30.A NE GLU 27.A OE1 no hydrogen 2.579 N/A ARG 30.A NH2 GLU 27.A OE1 no hydrogen 2.878 N/A ILE 31.A N PRO 28.A O no hydrogen 3.129 N/A ILE 32.A N LEU 29.A O no hydrogen 3.204 N/A PHE 33.A N LEU 29.A O no hydrogen 3.069 N/A LEU 34.A N ARG 30.A O no hydrogen 2.854 N/A ILE 35.A N ILE 31.A O no hydrogen 3.001 N/A ALA 36.A N ILE 32.A O no hydrogen 3.028 N/A GLY 37.A N PHE 33.A O no hydrogen 2.921 N/A ALA 38.A N LEU 34.A O no hydrogen 2.929 N/A PHE 39.A N ILE 35.A O no hydrogen 2.906 N/A PHE 40.A N ALA 36.A O no hydrogen 2.987 N/A TRP 41.A N GLY 37.A O no hydrogen 2.955 N/A LEU 42.A N ALA 38.A O no hydrogen 2.949 N/A VAL 43.A N PHE 39.A O no hydrogen 2.932 N/A SER 44.A N PHE 40.A O no hydrogen 2.972 N/A SER 44.A OG TRP 41.A O no hydrogen 2.602 N/A LEU 45.A N TRP 41.A O no hydrogen 2.953 N/A LEU 46.A N LEU 42.A O no hydrogen 2.926 N/A ILE 47.A N VAL 43.A O no hydrogen 2.966 N/A SER 48.A N SER 44.A O no hydrogen 2.979 N/A SER 49.A N LEU 45.A O no hydrogen 2.906 N/A SER 49.A OG LEU 45.A O no hydrogen 3.159 N/A SER 49.A OG LEU 46.A O no hydrogen 2.648 N/A LEU 50.A N LEU 46.A O no hydrogen 2.926 N/A VAL 51.A N ILE 47.A O no hydrogen 2.956 N/A TRP 52.A N SER 48.A O no hydrogen 2.958 N/A PHE 53.A N SER 49.A O no hydrogen 2.882 N/A MET 54.A N LEU 50.A O no hydrogen 2.935 N/A ALA 55.A N VAL 51.A O no hydrogen 2.956 N/A ARG 56.A N TRP 52.A O no hydrogen 2.890 N/A VAL 57.A N PHE 53.A O no hydrogen 2.906 N/A ILE 58.A N MET 54.A O no hydrogen 2.953 N/A ILE 59.A N ALA 55.A O no hydrogen 3.383 N/A GLN 67.A N ASP 63.A O no hydrogen 2.877 N/A GLN 67.A NE2 ASN 61.A O no hydrogen 2.874 N/A LYS 68.A N GLY 64.A O no hydrogen 2.939 N/A TYR 69.A N PRO 65.A O no hydrogen 2.910 N/A LEU 70.A N THR 66.A O no hydrogen 2.940 N/A LEU 71.A N GLN 67.A O no hydrogen 2.886 N/A ILE 72.A N LYS 68.A O no hydrogen 2.951 N/A PHE 73.A N TYR 69.A O no hydrogen 2.925 N/A GLY 74.A N LEU 70.A O no hydrogen 2.864 N/A ALA 75.A N LEU 71.A O no hydrogen 2.928 N/A PHE 76.A N ILE 72.A O no hydrogen 2.970 N/A VAL 77.A N PHE 73.A O no hydrogen 2.932 N/A SER 78.A N GLY 74.A O no hydrogen 2.837 N/A SER 78.A OG SER 48.A OG no hydrogen 3.093 N/A SER 78.A OG GLN 82.A OE1 no hydrogen 3.272 N/A VAL 79.A N ALA 75.A O no hydrogen 2.969 N/A TYR 80.A N PHE 76.A O no hydrogen 3.064 N/A ILE 81.A N VAL 77.A O no hydrogen 2.870 N/A GLN 82.A N SER 78.A O no hydrogen 2.863 N/A GLU 83.A N VAL 79.A O no hydrogen 3.066 N/A MET 84.A N TYR 80.A O no hydrogen 2.930 N/A PHE 85.A N ILE 81.A O no hydrogen 2.945 N/A ARG 86.A N GLN 82.A O no hydrogen 2.910 N/A ARG 86.A NH1 GLU 83.A OE1 no hydrogen 3.329 N/A ARG 86.A NH2 HIS 169.A ND1 no hydrogen 2.993 N/A PHE 87.A N GLU 83.A O no hydrogen 2.968 N/A ALA 88.A N MET 84.A O no hydrogen 2.919 N/A TYR 89.A N PHE 85.A O no hydrogen 2.835 N/A TYR 89.A OH SER 119.A OG no hydrogen 3.399 N/A TYR 90.A N ARG 86.A O no hydrogen 2.932 N/A LYS 91.A N PHE 87.A O no hydrogen 2.988 N/A LEU 92.A N ALA 88.A O no hydrogen 2.907 N/A LEU 93.A N TYR 89.A O no hydrogen 2.872 N/A LYS 94.A N TYR 90.A O no hydrogen 2.899 N/A LYS 95.A N LYS 91.A O no hydrogen 2.963 N/A ALA 96.A N LEU 92.A O no hydrogen 2.897 N/A SER 97.A N LEU 93.A O no hydrogen 2.884 N/A GLU 98.A N LYS 94.A O no hydrogen 2.938 N/A GLY 99.A N LYS 95.A O no hydrogen 2.927 N/A LEU 100.A N ALA 96.A O no hydrogen 2.883 N/A LYS 101.A N SER 97.A O no hydrogen 2.916 N/A SER 102.A OG GLU 98.A O no hydrogen 3.320 N/A SER 102.A OG GLY 99.A O no hydrogen 2.957 N/A ILE 103.A N GLY 99.A O no hydrogen 3.236 N/A ASN 104.A N LEU 100.A O no hydrogen 3.139 N/A LEU 115.A N SER 111.A O no hydrogen 3.103 N/A ALA 116.A N MET 112.A O no hydrogen 2.913 N/A TYR 117.A N ARG 113.A O no hydrogen 2.896 N/A VAL 118.A N LEU 114.A O no hydrogen 2.921 N/A SER 119.A N LEU 115.A O no hydrogen 2.943 N/A SER 119.A OG TYR 89.A OH no hydrogen 3.399 N/A SER 119.A OG LEU 115.A O no hydrogen 2.842 N/A GLY 120.A N ALA 116.A O no hydrogen 2.912 N/A LEU 121.A N TYR 117.A O no hydrogen 2.913 N/A GLY 122.A N VAL 118.A O no hydrogen 2.935 N/A PHE 123.A N SER 119.A O no hydrogen 2.967 N/A GLY 124.A N GLY 120.A O no hydrogen 2.909 N/A ILE 125.A N LEU 121.A O no hydrogen 2.916 N/A MET 126.A N GLY 122.A O no hydrogen 2.994 N/A SER 127.A N PHE 123.A O no hydrogen 2.971 N/A GLY 128.A N GLY 124.A O no hydrogen 2.882 N/A VAL 129.A N ILE 125.A O no hydrogen 2.932 N/A PHE 130.A N MET 126.A O no hydrogen 3.049 N/A SER 131.A N SER 127.A O no hydrogen 2.920 N/A SER 131.A N GLY 128.A O no hydrogen 3.256 N/A SER 131.A OG SER 127.A O no hydrogen 2.800 N/A PHE 132.A N GLY 128.A O no hydrogen 2.925 N/A VAL 133.A N VAL 129.A O no hydrogen 2.963 N/A THR 135.A OG1 PHE 132.A O no hydrogen 3.057 N/A LEU 136.A N PHE 132.A O no hydrogen 2.901 N/A SER 137.A N VAL 133.A O no hydrogen 2.904 N/A SER 137.A OG ASN 134.A O no hydrogen 2.655 N/A ASP 138.A N ASN 134.A O no hydrogen 2.917 N/A SER 139.A N LEU 136.A O no hydrogen 3.174 N/A SER 139.A OG LEU 136.A O no hydrogen 2.826 N/A THR 144.A OG1 VAL 145.A O no hydrogen 3.542 N/A TYR 157.A N GLN 153.A O no hydrogen 3.091 N/A SER 158.A N PHE 154.A O no hydrogen 2.915 N/A SER 158.A OG PHE 154.A O no hydrogen 2.684 N/A ALA 159.A N PHE 155.A O no hydrogen 2.883 N/A PHE 160.A N LEU 156.A O no hydrogen 2.952 N/A MET 161.A N TYR 157.A O no hydrogen 2.881 N/A THR 162.A N SER 158.A O no hydrogen 2.894 N/A THR 162.A OG1 SER 158.A O no hydrogen 2.897 N/A LEU 163.A N ALA 159.A O no hydrogen 2.967 N/A VAL 164.A N PHE 160.A O no hydrogen 2.928 N/A ILE 165.A N MET 161.A O no hydrogen 2.878 N/A ILE 166.A N THR 162.A O no hydrogen 2.948 N/A LEU 167.A N LEU 163.A O no hydrogen 3.011 N/A LEU 168.A N VAL 164.A O no hydrogen 2.834 N/A HIS 169.A N ILE 165.A O no hydrogen 2.853 N/A VAL 170.A N ILE 166.A O no hydrogen 3.026 N/A PHE 171.A N LEU 167.A O no hydrogen 2.996 N/A TRP 172.A N LEU 168.A O no hydrogen 2.824 N/A GLY 173.A N HIS 169.A O no hydrogen 2.929 N/A ILE 174.A N VAL 170.A O no hydrogen 3.082 N/A VAL 175.A N PHE 171.A O no hydrogen 2.946 N/A PHE 176.A N TRP 172.A O no hydrogen 2.858 N/A PHE 177.A N GLY 173.A O no hydrogen 3.022 N/A ASP 178.A N ILE 174.A O no hydrogen 2.931 N/A GLY 179.A N VAL 175.A O no hydrogen 2.887 N/A CYS 180.A N PHE 176.A O no hydrogen 2.931 N/A GLU 181.A N PHE 177.A O no hydrogen 2.946 N/A LYS 184.A N GLY 179.A O no hydrogen 3.101 N/A LEU 189.A N TRP 185.A O no hydrogen 2.943 N/A ILE 190.A N GLY 186.A O no hydrogen 2.917 N/A VAL 191.A N ILE 187.A O no hydrogen 2.948 N/A LEU 193.A N LEU 189.A O no hydrogen 2.957 N/A THR 194.A N ILE 190.A O no hydrogen 2.910 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.599 N/A HIS 195.A N VAL 191.A O no hydrogen 2.912 N/A LEU 196.A N LEU 192.A O no hydrogen 2.873 N/A LEU 197.A N LEU 193.A O no hydrogen 2.899 N/A VAL 198.A N THR 194.A O no hydrogen 2.964 N/A SER 199.A N HIS 195.A O no hydrogen 2.938 N/A SER 199.A OG HIS 195.A ND1 no hydrogen 3.291 N/A SER 199.A OG HIS 195.A O no hydrogen 2.874 N/A ALA 200.A N LEU 196.A O no hydrogen 2.838 N/A GLN 201.A N LEU 197.A O no hydrogen 2.973 N/A GLN 201.A NE2 SER 214.A OG no hydrogen 2.759 N/A THR 202.A OG1 SER 199.A O no hydrogen 2.818 N/A PHE 203.A N ALA 200.A O no hydrogen 3.044 N/A ILE 204.A N ALA 200.A O no hydrogen 2.962 N/A SER 205.A N GLN 201.A O no hydrogen 2.939 N/A SER 205.A OG ASN 211.A OD1 no hydrogen 3.442 N/A ASN 211.A N TYR 207.A O no hydrogen 3.499 N/A ASN 211.A ND2 TYR 157.A OH no hydrogen 3.291 N/A ASN 211.A ND2 SER 205.A O no hydrogen 3.570 N/A LEU 212.A N TYR 208.A O no hydrogen 2.952 N/A ALA 213.A N GLY 209.A O no hydrogen 2.905 N/A SER 214.A N ILE 210.A O no hydrogen 2.946 N/A ALA 215.A N ASN 211.A O no hydrogen 2.922 N/A PHE 216.A N LEU 212.A O no hydrogen 2.876 N/A ILE 217.A N ALA 213.A O no hydrogen 2.955 N/A ILE 218.A N SER 214.A O no hydrogen 2.972 N/A LEU 219.A N ALA 215.A O no hydrogen 2.877 N/A VAL 220.A N PHE 216.A O no hydrogen 2.930 N/A LEU 221.A N ILE 217.A O no hydrogen 2.987 N/A MET 222.A N ILE 218.A O no hydrogen 2.964 N/A GLY 223.A N LEU 219.A O no hydrogen 2.835 N/A THR 224.A N VAL 220.A O no hydrogen 2.954 N/A THR 224.A OG1 VAL 220.A O no hydrogen 3.101 N/A TRP 225.A N LEU 221.A O no hydrogen 2.946 N/A ALA 226.A N MET 222.A O no hydrogen 2.853 N/A PHE 227.A N GLY 223.A O no hydrogen 2.904 N/A LEU 228.A N THR 224.A O no hydrogen 2.930 N/A ALA 229.A N TRP 225.A O no hydrogen 2.891 N/A ALA 230.A N ALA 226.A O no hydrogen 2.902 N/A GLY 231.A N LEU 228.A O no hydrogen 3.443 N/A LEU 237.A N SER 233.A O no hydrogen 3.288 N/A LYS 238.A N CYS 234.A O no hydrogen 2.961 N/A CYS 240.A N LEU 237.A O no hydrogen 3.257 N/A