Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0x_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ALA 51.A O no hydrogen 2.806 N/A LYS 8.A N TYR 5.A O no hydrogen 3.082 N/A LYS 8.A NZ ILE 3.A O no hydrogen 2.742 N/A ILE 10.A N ILE 49.A O no hydrogen 2.820 N/A CYS 11.A SG PRO 12.A O no hydrogen 3.552 N/A GLY 15.A N PHE 26.A O no hydrogen 2.904 N/A THR 16.A OG1 GLY 15.A O no hydrogen 2.715 N/A GLU 17.A N ILE 24.A O no hydrogen 3.237 N/A ASN 18.A ND2 ASP 23.A OD1 no hydrogen 2.977 N/A LYS 19.A N GLU 22.A O no hydrogen 3.001 N/A GLU 22.A N LYS 19.A O no hydrogen 3.080 N/A ILE 24.A N GLU 17.A O no hydrogen 3.041 N/A ILE 25.A N THR 67.A O no hydrogen 3.395 N/A PHE 26.A N GLY 15.A O no hydrogen 2.689 N/A ASN 27.A N LYS 69.A O no hydrogen 2.787 N/A TYR 28.A N GLN 13.A O no hydrogen 3.121 N/A VAL 29.A N ILE 71.A O no hydrogen 2.737 N/A GLY 31.A N VAL 73.A O no hydrogen 2.704 N/A THR 34.A N GLY 31.A O no hydrogen 3.135 N/A THR 34.A OG1 GLY 31.A O no hydrogen 2.797 N/A THR 34.A OG1 VAL 73.A O no hydrogen 2.988 N/A LYS 35.A N THR 50.A O no hydrogen 2.933 N/A ILE 37.A N ALA 48.A O no hydrogen 3.179 N/A TYR 39.A N LEU 46.A O no hydrogen 2.587 N/A TYR 39.A OH THR 50.A OG1 no hydrogen 2.614 N/A HIS 41.A N ARG 44.A O no hydrogen 3.401 N/A ARG 44.A N HIS 41.A O no hydrogen 3.182 N/A LEU 46.A N TYR 39.A O no hydrogen 2.863 N/A ALA 48.A N ILE 37.A O no hydrogen 3.049 N/A ILE 49.A N CYS 11.A O no hydrogen 2.709 N/A THR 50.A N LYS 35.A O no hydrogen 2.989 N/A THR 50.A OG1 TYR 39.A OH no hydrogen 2.614 N/A THR 50.A OG1 ALA 48.A O no hydrogen 3.313 N/A ALA 51.A N LYS 8.A O no hydrogen 3.030 N/A THR 52.A N GLY 33.A O no hydrogen 2.613 N/A GLY 55.A N ALA 4.A O no hydrogen 2.899 N/A ARG 58.A N SER 74.A O no hydrogen 2.798 N/A GLU 60.A N LEU 72.A O no hydrogen 2.843 N/A THR 67.A OG1 GLU 22.A OE2 no hydrogen 3.434 N/A LYS 69.A N ILE 25.A O no hydrogen 2.667 N/A ILE 71.A N ASN 27.A O no hydrogen 2.799 N/A LEU 72.A N GLU 60.A O no hydrogen 2.568 N/A VAL 73.A N VAL 29.A O no hydrogen 2.963 N/A SER 74.A N ARG 58.A O no hydrogen 2.791 N/A SER 74.A OG ARG 58.A O no hydrogen 3.007 N/A VAL 75.A N PRO 32.A O no hydrogen 3.004 N/A LEU 76.A N THR 56.A O no hydrogen 3.038 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.668 N/A GLY 90.A N VAL 165.A O no hydrogen 2.796 N/A ASP 91.A N LYS 88.A O no hydrogen 3.028 N/A VAL 93.A N ALA 163.A O no hydrogen 2.589 N/A LEU 94.A N ALA 111.A O no hydrogen 2.686 N/A THR 95.A N VAL 161.A O no hydrogen 3.001 N/A THR 95.A OG1 VAL 161.A O no hydrogen 3.218 N/A ARG 96.A N GLU 108.A O no hydrogen 3.217 N/A VAL 97.A N ASP 159.A O no hydrogen 2.969 N/A THR 98.A N ASN 106.A O no hydrogen 2.712 N/A THR 98.A OG1 ASN 106.A O no hydrogen 3.197 N/A ARG 104.A NE ASN 106.A OD1 no hydrogen 3.468 N/A ALA 105.A N ILE 136.A O no hydrogen 2.947 N/A ASN 106.A N ARG 99.A O no hydrogen 3.271 N/A VAL 107.A N GLY 134.A O no hydrogen 3.237 N/A GLU 108.A N ARG 96.A O no hydrogen 3.060 N/A ILE 109.A N PHE 132.A O no hydrogen 2.794 N/A LEU 110.A N LEU 94.A O no hydrogen 2.802 N/A ALA 111.A N LEU 94.A O no hydrogen 3.112 N/A VAL 112.A N SER 120.A O no hydrogen 2.691 N/A GLU 113.A N ILE 92.A O no hydrogen 2.818 N/A SER 120.A N VAL 112.A O no hydrogen 2.820 N/A SER 122.A N LEU 110.A O no hydrogen 2.904 N/A SER 125.A OG GLU 130.A OE2 no hydrogen 3.073 N/A SER 126.A OG GLU 108.A OE1 no hydrogen 3.117 N/A SER 126.A OG GLU 108.A OE2 no hydrogen 3.569 N/A GLU 130.A N SER 125.A O no hydrogen 3.125 N/A THR 131.A OG1 GLU 108.A OE2 no hydrogen 2.441 N/A GLY 134.A N VAL 107.A O no hydrogen 2.686 N/A ILE 135.A N TYR 174.A O no hydrogen 2.865 N/A ILE 136.A N ALA 105.A O no hydrogen 2.711 N/A ARG 137.A NE ASP 140.A OD2 no hydrogen 2.706 N/A ARG 137.A NH1 ASP 140.A OD2 no hydrogen 3.000 N/A SER 138.A OG GLN 139.A OE1 no hydrogen 3.280 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.796 N/A ASP 140.A N ARG 137.A O no hydrogen 3.016 N/A ARG 142.A NE THR 144.A O no hydrogen 2.976 N/A ARG 142.A NH1 ASP 145.A O no hydrogen 3.297 N/A ARG 148.A N ASP 145.A OD1 no hydrogen 3.222 N/A GLU 153.A N LYS 150.A O no hydrogen 3.336 N/A CYS 154.A N VAL 151.A O no hydrogen 3.031 N/A CYS 154.A SG LYS 150.A O no hydrogen 3.206 N/A PHE 155.A N VAL 151.A O no hydrogen 3.041 N/A LYS 156.A NZ ASN 192.A OD1 no hydrogen 2.707 N/A GLY 158.A N VAL 97.A O no hydrogen 2.884 N/A ASP 159.A N LYS 156.A O no hydrogen 3.079 N/A ILE 160.A N PHE 187.A O no hydrogen 2.919 N/A VAL 161.A N THR 95.A O no hydrogen 2.655 N/A ARG 162.A N GLY 184.A O no hydrogen 2.901 N/A ARG 162.A NE GLU 113.A OE2 no hydrogen 2.241 N/A ARG 162.A NH1 ASP 182.A O no hydrogen 2.316 N/A ARG 162.A NH2 ASP 182.A OD2 no hydrogen 3.483 N/A ALA 163.A N VAL 93.A O no hydrogen 2.861 N/A GLN 164.A N THR 177.A O no hydrogen 2.896 N/A GLN 164.A NE2 GLY 90.A O no hydrogen 2.701 N/A VAL 165.A N ASP 91.A O no hydrogen 2.693 N/A LEU 166.A N TYR 175.A O no hydrogen 2.643 N/A SER 167.A N TYR 175.A O no hydrogen 3.361 N/A ASP 170.A N ASP 170.A OD1 no hydrogen 2.509 N/A TYR 174.A N ARG 133.A O no hydrogen 2.821 N/A TYR 174.A OH PRO 87.A O no hydrogen 3.123 N/A TYR 175.A N SER 167.A O no hydrogen 3.204 N/A LEU 176.A N ILE 135.A O no hydrogen 3.064 N/A THR 177.A N GLN 164.A O no hydrogen 2.826 N/A THR 177.A OG1 ASP 140.A O no hydrogen 3.054 N/A THR 178.A N ASP 140.A O no hydrogen 2.947 N/A THR 178.A OG1 ASP 140.A O no hydrogen 3.523 N/A THR 178.A OG1 VAL 141.A O no hydrogen 2.704 N/A ALA 179.A N THR 177.A OG1 no hydrogen 3.292 N/A LEU 183.A N ARG 180.A O no hydrogen 3.276 N/A GLY 184.A N ARG 162.A O no hydrogen 3.018 N/A VAL 185.A N LYS 218.A O no hydrogen 3.050 N/A VAL 186.A N ILE 160.A O no hydrogen 2.812 N/A PHE 187.A N ILE 160.A O no hydrogen 3.440 N/A ALA 190.A N GLY 196.A O no hydrogen 3.042 N/A ALA 191.A N GLU 215.A OE2 no hydrogen 3.230 N/A GLY 193.A N ALA 190.A O no hydrogen 3.279 N/A ALA 194.A N ALA 191.A O no hydrogen 3.272 N/A MET 198.A N ALA 188.A O no hydrogen 3.146 N/A TYR 199.A N THR 207.A O no hydrogen 3.178 N/A MET 205.A N ASP 202.A O no hydrogen 3.368 N/A MET 206.A N GLU 215.A O no hydrogen 3.132 N/A THR 207.A N TYR 199.A O no hydrogen 3.305 N/A SER 208.A OG LEU 197.A O no hydrogen 3.053 N/A THR 211.A OG1 SER 208.A O no hydrogen 3.452 N/A GLY 212.A N SER 208.A O no hydrogen 3.377 N/A ALA 213.A N THR 211.A OG1 no hydrogen 3.400 N/A GLU 215.A N MET 206.A O no hydrogen 3.132 N/A ARG 217.A N GLN 204.A O no hydrogen 3.318 N/A ARG 217.A NH1 ASP 159.A OD2 no hydrogen 3.019 N/A LYS 218.A N CYS 154.A O no hydrogen 2.903 N/A CYS 219.A N ARG 217.A O no hydrogen 2.967 N/A CYS 219.A SG ARG 217.A O no hydrogen 4.020 N/A ALA 220.A N VAL 185.A O no hydrogen 3.449 N/A LYS 221.A N ASN 181.A O no hydrogen 2.542 N/A