Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymx_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 5.A OE1 no hydrogen 2.288 N/A ALA 4.A N THR 2.A OG1 no hydrogen 3.162 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.715 N/A HIS 6.A N THR 2.A O no hydrogen 3.263 N/A LEU 8.A N PRO 155.A O no hydrogen 3.144 N/A TRP 15.A NE1 ASP 128.A OD1 no hydrogen 2.484 N/A THR 23.A OG1 ASP 203.A OD1 no hydrogen 2.331 N/A PHE 24.A N ASP 203.A OD1 no hydrogen 3.336 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 3.319 N/A SER 28.A N ASP 25.A O no hydrogen 2.780 N/A SER 28.A OG ASP 189.A OD1 no hydrogen 2.700 N/A ARG 30.A NH1 GLU 63.A OE1 no hydrogen 3.236 N/A ARG 30.A NH1 GLU 63.A OE2 no hydrogen 2.546 N/A ARG 30.A NH2 SER 58.A O no hydrogen 3.178 N/A ARG 30.A NH2 GLU 63.A OE1 no hydrogen 2.433 N/A GLY 32.A N ILE 29.A O no hydrogen 2.974 N/A TYR 33.A N ILE 29.A O no hydrogen 2.928 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.406 N/A GLN 34.A NE2 GLU 174.A O no hydrogen 2.728 N/A TYR 36.A N GLY 32.A O no hydrogen 3.319 N/A TYR 36.A OH HIS 44.A O no hydrogen 3.406 N/A ARG 37.A N TYR 33.A O no hydrogen 2.850 N/A ARG 37.A NE TYR 33.A OH no hydrogen 3.163 N/A ARG 37.A NH1 TYR 33.A OH no hydrogen 3.201 N/A CYS 40.A SG TYR 36.A O no hydrogen 3.610 N/A CYS 43.A SG TYR 98.A OH no hydrogen 3.445 N/A CYS 43.A SG ASN 108.A OD1 no hydrogen 3.655 N/A HIS 44.A ND1 PRO 114.A O no hydrogen 3.018 N/A ASP 47.A N ASP 115.A OD1 no hydrogen 3.083 N/A ARG 48.A N SER 117.A OG no hydrogen 3.192 N/A VAL 49.A N LEU 46.A O no hydrogen 3.333 N/A TRP 51.A N ASP 92.A O no hydrogen 2.814 N/A TRP 51.A NE1 TYR 73.A OH no hydrogen 3.069 N/A THR 53.A N ALA 50.A O no hydrogen 3.417 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.490 N/A LEU 54.A N TRP 51.A O no hydrogen 3.241 N/A GLY 56.A N HIS 59.A O no hydrogen 2.940 N/A VAL 57.A N LEU 54.A O no hydrogen 3.209 N/A SER 58.A N LEU 54.A O no hydrogen 3.366 N/A SER 58.A OG HIS 59.A ND1 no hydrogen 2.494 N/A HIS 59.A N LEU 54.A O no hydrogen 3.284 N/A HIS 59.A ND1 SER 58.A OG no hydrogen 2.494 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.468 N/A ASN 61.A N THR 60.A OG1 no hydrogen 2.618 N/A MET 67.A N GLU 63.A O no hydrogen 3.001 N/A ALA 68.A N VAL 64.A O no hydrogen 2.943 N/A TYR 73.A N ARG 86.A O no hydrogen 3.008 N/A TYR 73.A OH TYR 93.A O no hydrogen 2.567 N/A ASP 75.A N LYS 84.A O no hydrogen 2.992 N/A GLU 76.A N ASP 75.A OD1 no hydrogen 2.678 N/A ASP 78.A N ASN 82.A O no hydrogen 3.491 N/A GLY 81.A N ASP 78.A O no hydrogen 3.305 N/A ASN 82.A N ASP 78.A OD1 no hydrogen 2.750 N/A ARG 86.A N TYR 73.A O no hydrogen 2.971 N/A ARG 86.A NE ASP 74.A O no hydrogen 3.581 N/A ARG 86.A NH1 ASP 92.A OD1 no hydrogen 3.253 N/A ASP 92.A N LYS 89.A O no hydrogen 3.489 N/A ILE 94.A N VAL 49.A O no hydrogen 3.015 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 2.645 N/A ALA 104.A N GLU 101.A O no hydrogen 3.008 N/A ARG 105.A N GLU 101.A O no hydrogen 3.092 N/A ALA 106.A N GLN 102.A O no hydrogen 3.237 N/A ASN 108.A N ALA 104.A O no hydrogen 3.405 N/A ASN 108.A ND2 ALA 104.A O no hydrogen 2.676 N/A GLY 110.A N ARG 105.A O no hydrogen 2.707 N/A LEU 116.A N SER 45.A O no hydrogen 3.245 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.116 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.464 N/A LYS 121.A NZ ALA 198.A O no hydrogen 3.530 N/A ARG 123.A NH2 ALA 122.A O no hydrogen 2.886 N/A GLY 126.A N ARG 123.A O no hydrogen 3.208 N/A CYS 127.A SG THR 191.A O no hydrogen 3.557 N/A TYR 129.A N GLY 126.A O no hydrogen 3.155 N/A ILE 130.A N GLY 126.A O no hydrogen 3.349 N/A PHE 131.A N CYS 127.A O no hydrogen 3.023 N/A LEU 133.A N TYR 129.A O no hydrogen 2.748 N/A LEU 134.A N PHE 131.A O no hydrogen 3.280 N/A THR 135.A N PHE 131.A O no hydrogen 3.354 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.536 N/A TYR 137.A OH MET 164.A O no hydrogen 2.399 N/A VAL 145.A N PRO 142.A O no hydrogen 3.200 N/A SER 151.A N PRO 148.A O no hydrogen 3.329 N/A SER 151.A OG PRO 148.A O no hydrogen 2.545 N/A ASN 152.A N ILE 162.A O no hydrogen 2.625 N/A ASN 154.A N GLY 160.A O no hydrogen 3.435 N/A GLY 159.A N ALA 4.A O no hydrogen 3.073 N/A GLY 160.A N PHE 157.A O no hydrogen 3.102 N/A ILE 162.A N ASN 152.A O no hydrogen 2.684 N/A ARG 166.A NE LEU 168.A O no hydrogen 3.325 N/A ASP 171.A N ALA 181.A O no hydrogen 2.728 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 2.978 N/A THR 182.A N PRO 180.A O no hydrogen 3.059 N/A GLN 185.A N THR 182.A OG1 no hydrogen 3.085 N/A GLN 185.A NE2 ASP 189.A OD2 no hydrogen 2.487 N/A MET 186.A N THR 182.A O no hydrogen 2.973 N/A ALA 187.A N THR 183.A O no hydrogen 2.743 N/A ASP 189.A N GLN 185.A O no hydrogen 3.243 N/A ASP 189.A N MET 186.A O no hydrogen 3.052 N/A VAL 190.A N MET 186.A O no hydrogen 3.123 N/A THR 191.A N ALA 187.A O no hydrogen 3.345 N/A THR 191.A OG1 ALA 187.A O no hydrogen 2.390 N/A THR 192.A N LYS 188.A O no hydrogen 3.368 N/A THR 192.A OG1 LYS 188.A O no hydrogen 2.861 N/A PHE 193.A N ASP 189.A O no hydrogen 3.099 N/A LEU 194.A N VAL 190.A O no hydrogen 2.530 N/A ASN 195.A N THR 191.A O no hydrogen 3.148 N/A TRP 196.A N THR 192.A O no hydrogen 3.160 N/A CYS 197.A N PHE 193.A O no hydrogen 2.866 N/A CYS 197.A SG PHE 193.A O no hydrogen 3.863 N/A ALA 198.A N LEU 194.A O no hydrogen 3.046 N/A GLU 199.A N ASN 195.A O no hydrogen 2.947 N/A HIS 202.A N GLU 199.A O no hydrogen 3.320 N/A ARG 205.A N GLU 201.A O no hydrogen 2.764 N/A LYS 206.A NZ GLY 19.A O no hydrogen 2.744 N/A LYS 206.A NZ GLU 22.A O no hydrogen 3.524 N/A LEU 208.A N GLU 204.A O no hydrogen 3.124 N/A GLY 209.A N ARG 205.A O no hydrogen 2.991 N/A LYS 211.A N ARG 207.A O no hydrogen 3.351 N/A THR 212.A OG1 LEU 208.A O no hydrogen 2.915 N/A VAL 213.A N GLY 209.A O no hydrogen 3.354 N/A ILE 214.A N LEU 210.A O no hydrogen 3.401 N/A LEU 216.A N THR 212.A O no hydrogen 2.580 N/A SER 218.A N ILE 214.A O no hydrogen 3.225 N/A SER 218.A N ILE 215.A O no hydrogen 2.992 N/A SER 218.A OG ILE 214.A O no hydrogen 3.443 N/A SER 218.A OG ILE 215.A O no hydrogen 3.161 N/A LEU 219.A N ILE 215.A O no hydrogen 2.652 N/A LEU 222.A N SER 218.A O no hydrogen 3.173 N/A SER 223.A N LEU 219.A O no hydrogen 3.076 N/A SER 223.A OG LEU 219.A O no hydrogen 3.455 N/A SER 223.A OG TYR 220.A O no hydrogen 2.773 N/A ILE 224.A N TYR 220.A O no hydrogen 3.271 N/A TRP 225.A N LEU 222.A O no hydrogen 3.045 N/A VAL 226.A N LEU 222.A O no hydrogen 3.157 N/A LYS 227.A N SER 223.A O no hydrogen 3.004 N/A LYS 228.A N ILE 224.A O no hydrogen 3.055 N/A PHE 229.A N TRP 225.A O no hydrogen 2.610 N/A LYS 230.A N VAL 226.A O no hydrogen 3.191 N/A ALA 232.A N PHE 229.A O no hydrogen 3.259 N/A ILE 234.A N TRP 231.A O no hydrogen 3.363 N/A LYS 235.A N TRP 231.A O no hydrogen 2.981 N/A THR 236.A OG1 ALA 232.A O no hydrogen 2.552 N/A