Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fyl_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLY 101.A O no hydrogen 3.286 N/A VAL 5.A N THR 103.A O no hydrogen 3.049 N/A GLY 10.A N VAL 75.A O no hydrogen 3.038 N/A GLN 11.A N ALA 8.A O no hydrogen 3.371 N/A ILE 15.A N LEU 70.A O no hydrogen 2.859 N/A CYS 17.A N ALA 68.A O no hydrogen 3.023 N/A CYS 17.A SG GLU 100.A O no hydrogen 3.779 N/A GLU 20.A N GLU 19.A OE2 no hydrogen 2.985 N/A SER 21.A N THR 66.A O no hydrogen 2.699 N/A SER 21.A OG THR 66.A O no hydrogen 2.924 N/A SER 21.A OG THR 66.A OG1 no hydrogen 2.870 N/A SER 21.A OG THR 63B.A O no hydrogen 3.299 N/A LEU 22.A N ASP 89.A OD2 no hydrogen 3.004 N/A GLY 23.A N ASP 89.A OD1 no hydrogen 2.798 N/A ARG 25.A N GLY 61.A O no hydrogen 3.271 N/A ARG 25.A NH1 GLU 19.A O no hydrogen 3.173 N/A ARG 25.A NH2 GLU 19.A O no hydrogen 3.560 N/A SER 26.A N TRP 88.A O no hydrogen 3.327 N/A ILE 28.A N HIS 86.A O no hydrogen 2.838 N/A TRP 29.A N ILE 42.A O no hydrogen 2.966 N/A TYR 30.A N TYR 84.A O no hydrogen 2.833 N/A GLN 31.A N SER 39.A O no hydrogen 2.837 N/A GLN 32.A N ASP 82.A O no hydrogen 2.756 N/A GLN 32.A NE2 GLN 36.A O no hydrogen 2.730 N/A ARG 33.A NH1 GLY 78.A O no hydrogen 2.595 N/A ARG 33.A NH2 GLY 78.A O no hydrogen 3.067 N/A GLN 36.A N ARG 33.A O no hydrogen 2.594 N/A SER 39.A N GLN 31.A O no hydrogen 2.955 N/A SER 39.A OG GLN 31.A O no hydrogen 2.889 N/A ILE 41.A N TRP 29.A O no hydrogen 3.124 N/A ILE 42.A N TRP 29.A O no hydrogen 3.400 N/A TYR 43.A N ASP 47.A O no hydrogen 2.986 N/A ASN 45.A ND2 SER 59.A O no hydrogen 3.364 N/A ARG 48.A NE ILE 52.A O no hydrogen 3.493 N/A ARG 55.A NH1 ASP 54.A OD2 no hydrogen 3.247 N/A SER 59.A N THR 69.A O no hydrogen 2.869 N/A SER 59.A OG PRO 60.A O no hydrogen 3.251 N/A GLY 65.A N SER 21.A O no hydrogen 3.034 N/A THR 66.A N SER 21.A OG no hydrogen 2.633 N/A THR 66.A OG1 SER 21.A OG no hydrogen 2.870 N/A LEU 70.A N ILE 15.A O no hydrogen 2.574 N/A THR 71.A N SER 57.A O no hydrogen 2.740 N/A THR 73.A N ARG 55.A O no hydrogen 3.053 N/A THR 73.A OG1 ARG 55.A O no hydrogen 3.287 N/A VAL 75.A N GLN 11.A O no hydrogen 3.002 N/A GLU 76.A N ASP 79.A OD2 no hydrogen 2.972 N/A ASP 79.A N GLU 76.A O no hydrogen 3.149 N/A GLU 80.A N ALA 77.A O no hydrogen 3.188 N/A ASP 82.A N GLN 32.A O no hydrogen 3.041 N/A TYR 83.A OH ASP 79.A O no hydrogen 2.936 N/A TYR 84.A N TYR 30.A O no hydrogen 3.183 N/A HIS 86.A N ILE 28.A O no hydrogen 2.636 N/A HIS 86.A NE2 ASN 95C.A O no hydrogen 2.649 N/A SER 90.A N SER 24.A O no hydrogen 3.315 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.310 N/A GLY 99.A N CYS 85.A O no hydrogen 2.803 N/A THR 102.A N TYR 83.A O no hydrogen 3.303 N/A THR 103.A N THR 3.A O no hydrogen 3.220 N/A THR 103.A OG1 THR 3.A O no hydrogen 3.006 N/A LEU 104.A N ALA 81.A O no hydrogen 3.144 N/A ILE 105.A N VAL 5.A O no hydrogen 2.704 N/A GLN 109.A NE2 VAL 106.A O no hydrogen 2.883 N/A ALA 112.A N TYR 141.A O no hydrogen 3.482 N/A SER 115.A N SER 138.A O no hydrogen 2.553 N/A SER 115.A OG SER 138.A O no hydrogen 3.140 N/A PHE 119.A N VAL 134.A O no hydrogen 3.028 N/A GLU 125.A N SER 122.A O no hydrogen 2.797 N/A LEU 126.A N SER 122.A O no hydrogen 3.253 N/A GLN 127.A N SER 123.A O no hydrogen 3.249 N/A ALA 128.A N GLU 125.A O no hydrogen 2.847 N/A ASN 129.A N LEU 126.A O no hydrogen 3.313 N/A ALA 131.A N LEU 181.A O no hydrogen 3.172 N/A THR 132.A OG1 GLU 125.A OE1 no hydrogen 3.306 N/A THR 132.A OG1 GLU 125.A OE2 no hydrogen 2.823 N/A VAL 134.A N PHE 119.A O no hydrogen 3.261 N/A ILE 137.A N ALA 175.A O no hydrogen 2.753 N/A TYR 141.A N ALA 112.A O no hydrogen 2.873 N/A ALA 144.A N PRO 142.A O no hydrogen 2.985 N/A THR 146.A N THR 197.A O no hydrogen 3.342 N/A THR 146.A OG1 THR 197.A OG1 no hydrogen 2.896 N/A ALA 148.A N GLN 195.A O no hydrogen 3.045 N/A TRP 149.A NE1 SER 177.A OG no hydrogen 2.726 N/A LYS 150.A N SER 193.A O no hydrogen 3.100 N/A LYS 150.A NZ GLN 195.A OE1 no hydrogen 2.902 N/A VAL 156.A N TRP 149.A O no hydrogen 2.826 N/A GLU 161.A N TYR 178.A O no hydrogen 3.238 N/A THR 163.A N SER 176.A O no hydrogen 3.231 N/A THR 163.A OG1 SER 176.A O no hydrogen 3.346 N/A SER 166.A N ALA 174.A O no hydrogen 3.109 N/A SER 166.A OG THR 164.A O no hydrogen 2.821 N/A LYS 167.A NZ GLU 80.A OE2 no hydrogen 2.795 N/A GLN 168.A N LYS 172.A O no hydrogen 2.995 N/A SER 169.A OG GLN 36.A OE1 no hydrogen 3.528 N/A ASN 170.A ND2 ASN 171.A OD1 no hydrogen 2.639 N/A LYS 172.A NZ SER 138.A OG no hydrogen 3.135 N/A LYS 172.A NZ ASP 139.A OD2 no hydrogen 3.464 N/A ALA 174.A N SER 166.A O no hydrogen 2.883 N/A ALA 175.A N ILE 137.A O no hydrogen 2.942 N/A SER 176.A N THR 163.A OG1 no hydrogen 2.675 N/A SER 177.A N CYS 135.A O no hydrogen 3.271 N/A TYR 178.A N GLU 161.A O no hydrogen 2.731 N/A SER 180.A OG GLU 161.A OE2 no hydrogen 3.180 N/A LEU 181.A N ALA 131.A O no hydrogen 2.770 N/A THR 182.A N GLN 185.A OE1 no hydrogen 2.676 N/A GLN 185.A N THR 182.A O no hydrogen 3.075 N/A TRP 186.A N THR 182.A O no hydrogen 3.094 N/A LYS 187.A N PRO 183.A O no hydrogen 3.155 N/A SER 188.A OG GLN 185.A O no hydrogen 2.855 N/A LYS 190.A N ASP 152.A OD2 no hydrogen 3.263 N/A SER 191.A N ASP 152.A OD1 no hydrogen 2.394 N/A SER 191.A OG LYS 190.A O no hydrogen 2.577 N/A TYR 192.A N VAL 207.A O no hydrogen 3.271 N/A TYR 192.A OH HIS 189.A ND1 no hydrogen 3.110 N/A SER 193.A N LYS 150.A O no hydrogen 2.975 N/A SER 193.A OG THR 206.A OG1 no hydrogen 2.810 N/A CYS 194.A N LYS 205.A O no hydrogen 2.668 N/A GLN 195.A N ALA 148.A O no hydrogen 2.876 N/A VAL 196.A N VAL 203.A O no hydrogen 3.160 N/A THR 197.A OG1 THR 146.A O no hydrogen 2.589 N/A HIS 198.A N SER 201.A O no hydrogen 2.539 N/A LYS 205.A N CYS 194.A O no hydrogen 3.088 N/A THR 206.A OG1 SER 193.A OG no hydrogen 2.810 N/A THR 206.A OG1 GLU 204.A OE2 no hydrogen 3.162 N/A VAL 207.A N TYR 192.A O no hydrogen 3.117 N/A THR 63B.A OG1 PRO 60.A O no hydrogen 3.324 N/A