Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 2.A O no hydrogen 2.946 N/A ARG 8.A N PRO 5.A O no hydrogen 3.086 N/A LEU 10.A N VAL 6.A O no hydrogen 3.178 N/A GLU 11.A N GLU 7.A O no hydrogen 3.080 N/A ALA 12.A N ARG 8.A O no hydrogen 2.777 N/A GLU 13.A N ILE 9.A O no hydrogen 3.142 N/A LEU 14.A N LEU 10.A O no hydrogen 2.806 N/A ALA 15.A N GLU 11.A O no hydrogen 2.673 N/A VAL 16.A N GLU 13.A O no hydrogen 3.013 N/A THR 22.A N THR 20.A O no hydrogen 2.381 N/A VAL 24.A N THR 22.A O no hydrogen 2.703 N/A GLY 29.A N VAL 24.A O no hydrogen 3.118 N/A THR 40.A N ASP 37.A O no hydrogen 3.252 N/A THR 40.A OG1 ASP 37.A O no hydrogen 2.612 N/A CYS 43.A N VAL 39.A O no hydrogen 3.237 N/A CYS 43.A SG VAL 39.A O no hydrogen 3.554 N/A GLN 44.A N THR 40.A O no hydrogen 2.871 N/A ALA 45.A N ASN 41.A O no hydrogen 2.991 N/A ALA 46.A N ILE 42.A O no hydrogen 2.882 N/A ASP 47.A N CYS 43.A O no hydrogen 3.005 N/A LYS 48.A N GLN 44.A O no hydrogen 3.032 N/A LYS 48.A NZ ALA 101.A O no hydrogen 2.961 N/A GLN 49.A N ALA 45.A O no hydrogen 2.893 N/A LEU 50.A N ALA 46.A O no hydrogen 2.884 N/A LEU 50.A N ASP 47.A O no hydrogen 3.036 N/A PHE 51.A N LYS 48.A O no hydrogen 3.181 N/A THR 52.A OG1 GLN 49.A O no hydrogen 2.786 N/A LEU 53.A N GLN 49.A O no hydrogen 2.761 N/A TRP 56.A N THR 52.A O no hydrogen 2.933 N/A ALA 57.A N LEU 53.A O no hydrogen 2.930 N/A LYS 58.A N VAL 54.A O no hydrogen 3.214 N/A ARG 59.A N TRP 56.A O no hydrogen 2.859 N/A ILE 60.A N TRP 56.A O no hydrogen 3.228 N/A ILE 60.A N ALA 57.A O no hydrogen 3.310 N/A PHE 63.A N ILE 60.A O no hydrogen 3.267 N/A GLU 65.A N HIS 62.A O no hydrogen 3.384 N/A LEU 66.A N PHE 63.A O no hydrogen 2.937 N/A ASP 70.A N PRO 67.A O no hydrogen 2.877 N/A GLN 71.A N PRO 67.A O no hydrogen 3.099 N/A GLN 71.A NE2 LEU 66.A O no hydrogen 3.299 N/A VAL 72.A N LEU 68.A O no hydrogen 3.284 N/A ILE 73.A N ASP 69.A O no hydrogen 3.336 N/A LEU 74.A N ASP 70.A O no hydrogen 2.955 N/A LEU 75.A N GLN 71.A O no hydrogen 3.146 N/A ARG 76.A N VAL 72.A O no hydrogen 3.042 N/A ARG 76.A NH2 ALA 231.A O no hydrogen 2.928 N/A ALA 77.A N ILE 73.A O no hydrogen 3.039 N/A ALA 77.A N LEU 74.A O no hydrogen 3.222 N/A GLY 78.A N LEU 74.A O no hydrogen 2.961 N/A TRP 79.A N LEU 75.A O no hydrogen 3.252 N/A LEU 82.A N GLY 78.A O no hydrogen 2.772 N/A LEU 83.A N TRP 79.A O no hydrogen 2.848 N/A ILE 84.A N ASN 80.A O no hydrogen 2.979 N/A ALA 85.A N GLU 81.A O no hydrogen 3.031 N/A SER 86.A N LEU 82.A O no hydrogen 3.336 N/A SER 86.A OG LEU 82.A O no hydrogen 3.056 N/A PHE 87.A N LEU 83.A O no hydrogen 3.253 N/A SER 88.A N ILE 84.A O no hydrogen 2.923 N/A SER 88.A OG ILE 84.A O no hydrogen 2.719 N/A HIS 89.A N ALA 85.A O no hydrogen 3.113 N/A HIS 89.A NE2 MET 136.A O no hydrogen 2.755 N/A ARG 90.A N SER 86.A O no hydrogen 2.947 N/A ARG 90.A NH1 LEU 99.A O no hydrogen 2.417 N/A SER 91.A N PHE 87.A O no hydrogen 3.119 N/A SER 91.A N SER 88.A O no hydrogen 3.157 N/A SER 91.A OG PHE 87.A O no hydrogen 2.662 N/A ILE 92.A N HIS 89.A O no hydrogen 3.054 N/A VAL 94.A N SER 91.A O no hydrogen 3.253 N/A ILE 98.A N VAL 106.A O no hydrogen 2.889 N/A LEU 99.A N SER 91.A OG no hydrogen 2.796 N/A LEU 100.A N LEU 104.A O no hydrogen 2.853 N/A GLY 103.A N LEU 100.A O no hydrogen 3.099 N/A VAL 106.A N ILE 98.A O no hydrogen 2.889 N/A ALA 111.A N HIS 107.A O no hydrogen 3.231 N/A HIS 112.A N ARG 108.A O no hydrogen 3.169 N/A HIS 112.A NE2 ASP 121.A OD1 no hydrogen 3.068 N/A SER 113.A N ASN 109.A O no hydrogen 2.562 N/A SER 113.A OG ASN 109.A O no hydrogen 3.260 N/A GLY 115.A N HIS 112.A O no hydrogen 2.689 N/A VAL 116.A N ALA 111.A O no hydrogen 2.868 N/A ILE 119.A N GLY 117.A O no hydrogen 2.420 N/A ARG 122.A N ALA 118.A O no hydrogen 2.521 N/A ARG 122.A NE GLU 126.A OE1 no hydrogen 3.436 N/A ARG 122.A NE GLU 126.A OE2 no hydrogen 2.734 N/A ARG 122.A NH2 GLU 126.A OE1 no hydrogen 2.785 N/A ARG 122.A NH2 GLU 126.A OE2 no hydrogen 3.463 N/A ARG 122.A NH2 SER 201.A OG no hydrogen 2.789 N/A THR 125.A N ASP 121.A O no hydrogen 3.162 N/A THR 125.A OG1 ASP 121.A O no hydrogen 3.098 N/A THR 125.A OG1 ARG 122.A O no hydrogen 3.238 N/A GLU 126.A N ARG 122.A O no hydrogen 2.552 N/A LEU 127.A N VAL 123.A O no hydrogen 3.074 N/A VAL 128.A N VAL 123.A O no hydrogen 2.747 N/A SER 129.A N LEU 124.A O no hydrogen 2.971 N/A SER 129.A OG THR 125.A O no hydrogen 3.348 N/A SER 129.A OG ASP 133.A OD2 no hydrogen 3.332 N/A MET 131.A N LEU 127.A O no hydrogen 3.053 N/A ARG 132.A N VAL 128.A O no hydrogen 3.027 N/A ARG 132.A NE ILE 92.A O no hydrogen 3.172 N/A ARG 132.A NH2 ILE 92.A O no hydrogen 3.163 N/A ARG 132.A NH2 LYS 95.A O no hydrogen 3.360 N/A ASP 133.A N SER 129.A O no hydrogen 2.661 N/A MET 134.A N LYS 130.A O no hydrogen 3.110 N/A GLN 135.A N ARG 132.A O no hydrogen 2.949 N/A MET 136.A N MET 131.A O no hydrogen 2.848 N/A ASP 137.A N GLU 140.A OE2 no hydrogen 2.838 N/A LYS 138.A NZ GLU 17.A OE1 no hydrogen 2.821 N/A LYS 138.A NZ GLU 17.A OE2 no hydrogen 2.789 N/A GLU 140.A N ASP 137.A OD1 no hydrogen 2.700 N/A LEU 141.A N ASP 137.A O no hydrogen 3.191 N/A GLY 142.A N LYS 138.A O no hydrogen 3.159 N/A CYS 143.A N THR 139.A O no hydrogen 3.019 N/A CYS 143.A SG THR 139.A O no hydrogen 3.131 N/A LEU 144.A N GLU 140.A O no hydrogen 2.879 N/A ARG 145.A N LEU 141.A O no hydrogen 2.818 N/A ARG 145.A NE GLU 13.A OE2 no hydrogen 3.034 N/A ARG 145.A NH1 LEU 82.A O no hydrogen 3.072 N/A ARG 145.A NH2 GLU 13.A OE2 no hydrogen 2.969 N/A ALA 146.A N GLY 142.A O no hydrogen 2.862 N/A ILE 147.A N CYS 143.A O no hydrogen 2.776 N/A VAL 148.A N LEU 144.A O no hydrogen 2.968 N/A LEU 149.A N ARG 145.A O no hydrogen 2.896 N/A PHE 150.A N ALA 146.A O no hydrogen 3.029 N/A ASN 151.A N LEU 149.A O no hydrogen 2.799 N/A ASP 153.A N ASN 151.A OD1 no hydrogen 3.090 N/A SER 154.A OG ASN 151.A O no hydrogen 2.893 N/A LEU 157.A N SER 154.A O no hydrogen 3.245 N/A SER 158.A N ASP 70.A OD1 no hydrogen 2.652 N/A SER 158.A OG ASP 70.A OD1 no hydrogen 3.558 N/A SER 158.A OG ASP 70.A OD2 no hydrogen 2.867 N/A GLU 162.A N ASN 159.A O no hydrogen 3.210 N/A VAL 163.A N PRO 160.A O no hydrogen 2.844 N/A GLU 164.A N PRO 160.A O no hydrogen 3.091 N/A ALA 165.A N ALA 161.A O no hydrogen 3.090 N/A LEU 166.A N VAL 163.A O no hydrogen 3.210 N/A ARG 167.A N VAL 163.A O no hydrogen 3.069 N/A ARG 167.A NE ILE 147.A O no hydrogen 3.064 N/A ARG 167.A NH2 ILE 147.A O no hydrogen 3.077 N/A GLU 168.A N GLU 164.A O no hydrogen 2.910 N/A LYS 169.A N ALA 165.A O no hydrogen 2.912 N/A VAL 170.A N LEU 166.A O no hydrogen 2.870 N/A TYR 171.A N ARG 167.A O no hydrogen 2.951 N/A ALA 172.A N GLU 168.A O no hydrogen 3.039 N/A SER 173.A N LYS 169.A O no hydrogen 3.268 N/A SER 173.A OG GLU 2.A OE2 no hydrogen 3.276 N/A SER 173.A OG MET 4.A O no hydrogen 2.557 N/A SER 173.A OG LYS 169.A O no hydrogen 3.172 N/A LEU 174.A N VAL 170.A O no hydrogen 2.918 N/A GLU 175.A N TYR 171.A O no hydrogen 2.955 N/A ALA 176.A N ALA 172.A O no hydrogen 2.902 N/A TYR 177.A N SER 173.A O no hydrogen 2.796 N/A TYR 177.A OH ASP 137.A OD2 no hydrogen 2.704 N/A CYS 178.A N LEU 174.A O no hydrogen 2.808 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.388 N/A LYS 179.A N GLU 175.A O no hydrogen 3.089 N/A LYS 179.A NZ GLU 175.A OE2 no hydrogen 3.399 N/A HIS 180.A N ALA 176.A O no hydrogen 3.041 N/A LYS 181.A N TYR 177.A O no hydrogen 2.928 N/A TYR 182.A N CYS 178.A O no hydrogen 2.592 N/A TYR 182.A OH ASP 137.A OD2 no hydrogen 2.848 N/A GLN 185.A N TYR 182.A O no hydrogen 3.060 N/A GLN 185.A NE2 GLU 184.A OE1 no hydrogen 3.268 N/A ARG 188.A N GLN 185.A O no hydrogen 3.148 N/A ARG 188.A NE GLU 140.A OE1 no hydrogen 2.614 N/A ARG 188.A NH1 MET 134.A O no hydrogen 2.882 N/A ARG 188.A NH1 GLN 185.A OE1 no hydrogen 3.169 N/A ARG 188.A NH2 MET 134.A O no hydrogen 3.238 N/A ARG 188.A NH2 GLN 135.A O no hydrogen 3.094 N/A ARG 188.A NH2 GLU 140.A OE1 no hydrogen 3.271 N/A ARG 188.A NH2 GLU 140.A OE2 no hydrogen 2.704 N/A LYS 191.A N GLY 187.A O no hydrogen 3.122 N/A LEU 192.A N ARG 188.A O no hydrogen 2.918 N/A LEU 193.A N PHE 189.A O no hydrogen 3.044 N/A LEU 194.A N ALA 190.A O no hydrogen 2.830 N/A ARG 195.A N LEU 192.A O no hydrogen 3.092 N/A ARG 195.A NE LYS 191.A O no hydrogen 3.445 N/A LEU 196.A N LEU 193.A O no hydrogen 3.328 N/A LEU 199.A N ARG 195.A O no hydrogen 3.432 N/A ARG 200.A N LEU 196.A O no hydrogen 2.991 N/A SER 201.A N PRO 197.A O no hydrogen 2.977 N/A ILE 202.A N ALA 198.A O no hydrogen 2.946 N/A GLY 203.A N LEU 199.A O no hydrogen 2.856 N/A LEU 204.A N ARG 200.A O no hydrogen 3.043 N/A LYS 205.A N SER 201.A O no hydrogen 3.092 N/A CYS 206.A N ILE 202.A O no hydrogen 2.992 N/A CYS 206.A SG ILE 202.A O no hydrogen 3.327 N/A LEU 207.A N GLY 203.A O no hydrogen 3.099 N/A GLU 208.A N LEU 204.A O no hydrogen 3.098 N/A HIS 209.A N LYS 205.A O no hydrogen 3.163 N/A HIS 209.A ND1 LYS 205.A O no hydrogen 2.974 N/A LEU 210.A N CYS 206.A O no hydrogen 3.120 N/A PHE 211.A N LEU 207.A O no hydrogen 3.324 N/A PHE 212.A N HIS 209.A O no hydrogen 2.480 N/A LYS 214.A N LEU 210.A O no hydrogen 3.051 N/A GLY 217.A N PHE 213.A O no hydrogen 3.135 N/A GLY 217.A N LYS 214.A O no hydrogen 3.183 N/A THR 219.A OG1 ASP 218.A O no hydrogen 2.362 N/A LEU 225.A N ASP 47.A OD1 no hydrogen 3.163 N/A LEU 225.A N THR 223.A O no hydrogen 2.432 N/A MET 226.A N ASP 222.A O no hydrogen 3.207 N/A MET 228.A N PHE 224.A O no hydrogen 2.608 N/A LEU 229.A N LEU 225.A O no hydrogen 2.464 N/A