Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ftf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 62.A OD2 no hydrogen 2.810 N/A LYS 5.A NZ GLU 64.A OE1 no hydrogen 3.305 N/A LYS 6.A NZ LEU 4.A O no hydrogen 3.562 N/A PHE 8.A N LYS 5.A O no hydrogen 2.898 N/A GLY 9.A N LYS 6.A O no hydrogen 3.255 N/A GLN 10.A NE2 LYS 5.A O no hydrogen 3.259 N/A VAL 14.A N PHE 165.A O no hydrogen 3.024 N/A LEU 19.A N SER 15.A O no hydrogen 3.154 N/A LYS 20.A N GLU 16.A O no hydrogen 3.148 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 2.925 N/A LYS 21.A N GLY 17.A O no hydrogen 3.214 N/A ILE 22.A N VAL 18.A O no hydrogen 2.881 N/A GLU 24.A N LYS 20.A O no hydrogen 3.075 N/A LEU 26.A N ALA 23.A O no hydrogen 3.136 N/A ASN 27.A N GLU 24.A O no hydrogen 3.199 N/A GLU 29.A N ASN 32.A OD1 no hydrogen 2.913 N/A VAL 34.A N LYS 55.A O no hydrogen 2.967 N/A VAL 35.A N LYS 97.A O no hydrogen 3.058 N/A GLU 36.A N TYR 57.A O no hydrogen 2.559 N/A VAL 37.A N VAL 99.A O no hydrogen 2.943 N/A GLY 38.A N ILE 59.A O no hydrogen 2.678 N/A GLY 40.A N GLU 60.A OE1 no hydrogen 2.763 N/A THR 45.A OG1 GLU 36.A OE1 no hydrogen 2.659 N/A THR 45.A OG1 GLU 36.A OE2 no hydrogen 3.537 N/A LYS 46.A N GLY 42.A O no hydrogen 3.455 N/A VAL 47.A N LEU 44.A O no hydrogen 3.058 N/A LEU 48.A N LEU 44.A O no hydrogen 2.913 N/A LEU 49.A N THR 45.A O no hydrogen 3.300 N/A GLN 50.A N VAL 47.A O no hydrogen 3.077 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 3.530 N/A HIS 51.A N LEU 48.A O no hydrogen 3.040 N/A LEU 53.A N HIS 51.A O no hydrogen 2.663 N/A LYS 54.A N ASN 32.A O no hydrogen 3.007 N/A LYS 55.A NZ GLU 78.A OE2 no hydrogen 2.898 N/A LEU 56.A N ARG 76.A O no hydrogen 2.750 N/A TYR 57.A N VAL 34.A O no hydrogen 2.768 N/A VAL 58.A N GLU 78.A O no hydrogen 3.151 N/A ILE 59.A N GLU 36.A O no hydrogen 2.914 N/A GLU 60.A N ILE 80.A O no hydrogen 3.094 N/A ASP 62.A N GLU 60.A OE2 no hydrogen 3.259 N/A MET 65.A N ASP 62.A OD2 no hydrogen 3.199 N/A VAL 66.A N ASP 62.A O no hydrogen 2.919 N/A ASN 68.A N MET 65.A O no hydrogen 3.315 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 3.316 N/A ARG 76.A NH1 LEU 49.A O no hydrogen 3.472 N/A ARG 76.A NH2 LEU 49.A O no hydrogen 2.762 N/A LEU 77.A N ASP 74.A O no hydrogen 3.267 N/A GLU 78.A N LEU 56.A O no hydrogen 3.097 N/A ILE 80.A N VAL 58.A O no hydrogen 2.805 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.136 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.680 N/A LYS 86.A N ASP 83.A O no hydrogen 3.199 N/A LYS 86.A NZ ASP 83.A OD2 no hydrogen 3.346 N/A PHE 87.A N ASP 83.A O no hydrogen 2.817 N/A CYS 90.A N ASN 117.A OD1 no hydrogen 3.284 N/A CYS 90.A SG ASN 117.A O no hydrogen 3.582 N/A CYS 90.A SG ASN 117.A OD1 no hydrogen 3.705 N/A SER 91.A N PRO 88.A O no hydrogen 3.154 N/A SER 91.A OG PRO 88.A O no hydrogen 3.200 N/A LEU 96.A N CYS 120.A O no hydrogen 2.738 N/A LYS 97.A N THR 33.A O no hydrogen 3.044 N/A LYS 97.A NZ LEU 26.A O no hydrogen 3.021 N/A LYS 97.A NZ ASN 32.A OD1 no hydrogen 3.003 N/A VAL 98.A N LEU 123.A O no hydrogen 3.213 N/A VAL 99.A N VAL 35.A O no hydrogen 2.737 N/A GLY 100.A N VAL 125.A O no hydrogen 3.211 N/A LEU 102.A N MET 127.A O no hydrogen 2.977 N/A VAL 106.A N PRO 103.A O no hydrogen 3.103 N/A LEU 109.A N VAL 106.A O no hydrogen 2.818 N/A ILE 110.A N VAL 106.A O no hydrogen 3.316 N/A ILE 111.A N ALA 107.A O no hydrogen 3.332 N/A GLU 112.A N SER 108.A O no hydrogen 3.188 N/A ASN 113.A N LEU 109.A O no hydrogen 2.971 N/A ASN 113.A ND2 ALA 84.A O no hydrogen 2.946 N/A ASN 113.A ND2 PHE 87.A O no hydrogen 2.733 N/A THR 114.A N ILE 110.A O no hydrogen 2.913 N/A THR 114.A OG1 ILE 110.A O no hydrogen 3.392 N/A THR 114.A OG1 ILE 111.A O no hydrogen 2.672 N/A VAL 115.A N ILE 111.A O no hydrogen 3.115 N/A TYR 116.A N GLU 112.A O no hydrogen 3.230 N/A ASN 117.A N ASN 113.A O no hydrogen 3.125 N/A ASN 117.A ND2 ASN 113.A O no hydrogen 2.625 N/A LYS 118.A N VAL 115.A O no hydrogen 3.248 N/A CYS 120.A N ASN 117.A O no hydrogen 2.974 N/A CYS 120.A SG ASN 117.A O no hydrogen 3.146 N/A VAL 121.A N LYS 118.A O no hydrogen 3.124 N/A ALA 124.A N LEU 179.A O no hydrogen 3.125 N/A VAL 125.A N VAL 98.A O no hydrogen 3.117 N/A PHE 126.A N ILE 177.A O no hydrogen 2.853 N/A MET 127.A N GLY 100.A O no hydrogen 3.158 N/A VAL 128.A N ALA 175.A O no hydrogen 2.888 N/A LYS 130.A N GLN 173.A O no hydrogen 2.854 N/A LYS 130.A NZ GLU 134.A OE1 no hydrogen 3.384 N/A VAL 132.A N GLN 129.A O no hydrogen 2.901 N/A ALA 133.A N GLN 129.A O no hydrogen 2.833 N/A GLU 134.A N LYS 130.A O no hydrogen 2.756 N/A LEU 136.A N VAL 132.A O no hydrogen 3.024 N/A GLN 137.A N ALA 133.A O no hydrogen 3.142 N/A SER 146.A OG LYS 135.A O no hydrogen 2.639 N/A PHE 148.A N TRP 144.A O no hydrogen 3.154 N/A VAL 149.A N LEU 145.A O no hydrogen 2.877 N/A ARG 150.A N SER 146.A O no hydrogen 2.996 N/A ARG 150.A NH1 SER 146.A OG no hydrogen 2.671 N/A THR 151.A N VAL 147.A O no hydrogen 2.982 N/A THR 151.A OG1 VAL 147.A O no hydrogen 2.586 N/A THR 151.A OG1 TYR 193.A OH no hydrogen 2.638 N/A PHE 152.A N VAL 149.A O no hydrogen 3.026 N/A TYR 153.A N VAL 149.A O no hydrogen 2.853 N/A TYR 153.A OH VAL 121.A O no hydrogen 2.863 N/A ASP 154.A N VAL 180.A O no hydrogen 2.576 N/A ASN 156.A N LYS 178.A O no hydrogen 3.050 N/A TYR 157.A OH THR 160.A OG1 no hydrogen 2.373 N/A VAL 158.A N VAL 176.A O no hydrogen 2.926 N/A MET 159.A N VAL 176.A O no hydrogen 3.291 N/A THR 160.A OG1 TYR 157.A OH no hydrogen 2.373 N/A VAL 161.A N SER 174.A O no hydrogen 2.711 N/A PHE 165.A N PRO 162.A O no hydrogen 3.273 N/A VAL 167.A N LEU 12.A O no hydrogen 3.047 N/A SER 174.A N VAL 161.A O no hydrogen 3.260 N/A ALA 175.A N VAL 128.A O no hydrogen 2.821 N/A VAL 176.A N MET 159.A O no hydrogen 2.722 N/A ILE 177.A N PHE 126.A O no hydrogen 2.800 N/A LYS 178.A N ASN 156.A O no hydrogen 3.135 N/A LYS 178.A NZ GLU 25.A O no hydrogen 3.060 N/A LYS 178.A NZ ASN 27.A OD1 no hydrogen 3.199 N/A LEU 179.A N ALA 124.A O no hydrogen 2.570 N/A VAL 180.A N ASP 154.A O no hydrogen 3.389 N/A LYS 181.A N PRO 122.A O no hydrogen 3.253 N/A ASN 182.A N PHE 152.A O no hydrogen 3.080 N/A ASN 182.A ND2 ASP 154.A OD2 no hydrogen 2.772 N/A ASN 192.A N ASP 189.A O no hydrogen 3.048 N/A ASN 192.A ND2 ASP 245.A O no hydrogen 2.960 N/A TYR 193.A OH THR 151.A OG1 no hydrogen 2.638 N/A LYS 194.A N LEU 190.A O no hydrogen 2.961 N/A LYS 195.A N LYS 191.A O no hydrogen 3.432 N/A PHE 196.A N ASN 192.A O no hydrogen 3.165 N/A LEU 197.A N TYR 193.A O no hydrogen 3.169 N/A THR 198.A N LYS 194.A O no hydrogen 3.014 N/A LYS 199.A N PHE 196.A O no hydrogen 3.049 N/A ILE 200.A N PHE 196.A O no hydrogen 3.334 N/A ILE 200.A N LEU 197.A O no hydrogen 3.141 N/A PHE 201.A N LEU 197.A O no hydrogen 3.099 N/A GLN 202.A NE2 THR 198.A O no hydrogen 3.331 N/A ARG 204.A NE GLU 229.A OE2 no hydrogen 2.819 N/A ARG 204.A NH1 THR 142.A O no hydrogen 3.031 N/A ARG 204.A NH2 THR 142.A O no hydrogen 2.678 N/A LYS 206.A N ASN 203.A O no hydrogen 3.252 N/A ARG 209.A N PRO 224.A O no hydrogen 2.844 N/A ARG 209.A NE ASP 225.A OD1 no hydrogen 2.811 N/A ARG 209.A NE ASP 225.A OD2 no hydrogen 3.216 N/A ARG 209.A NH2 ASP 225.A OD2 no hydrogen 2.961 N/A LYS 211.A N LEU 208.A O no hydrogen 2.977 N/A LYS 211.A NZ ILE 200.A O no hydrogen 2.933 N/A LYS 211.A NZ GLN 202.A O no hydrogen 2.980 N/A LYS 211.A NZ ASN 203.A O no hydrogen 3.031 N/A ILE 212.A N LEU 208.A O no hydrogen 2.968 N/A LEU 217.A N PRO 213.A O no hydrogen 3.025 N/A LYS 218.A N GLU 214.A O no hydrogen 3.104 N/A ILE 222.A N LEU 217.A O no hydrogen 2.958 N/A ASP 225.A N ASN 223.A OD1 no hydrogen 2.879 N/A ARG 227.A N GLN 230.A OE1 no hydrogen 3.436 N/A SER 232.A N ASP 235.A OD2 no hydrogen 2.888 N/A PHE 236.A N SER 232.A O no hydrogen 3.499 N/A PHE 237.A N LEU 233.A O no hydrogen 3.184 N/A LYS 238.A N GLU 234.A O no hydrogen 2.535 N/A LEU 239.A N ASP 235.A O no hydrogen 2.914 N/A TYR 240.A N PHE 236.A O no hydrogen 3.293 N/A ARG 241.A N PHE 237.A O no hydrogen 3.397 N/A GLU 244.A N TYR 240.A O no hydrogen 3.352 N/A SER 246.A OG ASP 189.A OD1 no hydrogen 2.698 N/A