Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG HIS 6.A ND1 no hydrogen 3.407 N/A LEU 7.A N TYR 4.A O no hydrogen 3.329 N/A SER 8.A OG LEU 7.A O no hydrogen 2.553 N/A MET 15.A N GLY 11.A O no hydrogen 3.086 N/A LYS 16.A N SER 12.A O no hydrogen 2.927 N/A ARG 17.A N ARG 13.A O no hydrogen 2.970 N/A LEU 18.A N VAL 14.A O no hydrogen 3.001 N/A GLY 19.A N MET 15.A O no hydrogen 2.757 N/A ASN 20.A N LYS 16.A O no hydrogen 2.781 N/A PHE 25.A N PRO 22.A O no hydrogen 3.250 N/A LEU 26.A N LYS 23.A O no hydrogen 3.257 N/A SER 29.A N PHE 25.A O no hydrogen 3.227 N/A SER 29.A OG LEU 26.A O no hydrogen 2.583 N/A GLU 30.A N LEU 26.A O no hydrogen 3.015 N/A LYS 31.A N PRO 27.A O no hydrogen 2.898 N/A LYS 34.A N GLU 30.A O no hydrogen 2.866 N/A LYS 34.A NZ SER 43.A O no hydrogen 2.902 N/A LYS 35.A N LYS 31.A O no hydrogen 3.150 N/A SER 36.A N PHE 32.A O no hydrogen 2.975 N/A SER 36.A OG ILE 33.A O no hydrogen 2.593 N/A THR 37.A N ILE 33.A O no hydrogen 3.029 N/A THR 37.A OG1 ILE 33.A O no hydrogen 3.177 N/A THR 37.A OG1 LYS 34.A O no hydrogen 2.813 N/A MET 41.A N PRO 38.A O no hydrogen 3.214 N/A LYS 42.A N PRO 38.A O no hydrogen 3.083 N/A LYS 42.A NZ LYS 34.A O no hydrogen 2.733 N/A SER 53.A OG LYS 87.A O no hydrogen 3.379 N/A PHE 54.A N ASN 90.A OD1 no hydrogen 3.229 N/A LYS 55.A N GLU 59.A OE1 no hydrogen 2.754 N/A SER 56.A N GLU 59.A OE1 no hydrogen 2.993 N/A TRP 60.A N SER 56.A O no hydrogen 3.302 N/A ILE 63.A N ASP 66.A OD2 no hydrogen 2.734 N/A GLY 65.A N ILE 82.A O no hydrogen 2.848 N/A ASP 66.A N ILE 63.A O no hydrogen 3.188 N/A VAL 68.A N ALA 80.A O no hydrogen 2.786 N/A VAL 69.A N ARG 131.A O no hydrogen 2.795 N/A VAL 70.A N ASN 78.A O no hydrogen 2.812 N/A SER 72.A OG MET 71.A O no hydrogen 2.613 N/A GLY 77.A N VAL 70.A O no hydrogen 2.754 N/A ASN 78.A ND2 ASN 97.A O no hydrogen 3.417 N/A ALA 80.A N VAL 68.A O no hydrogen 2.759 N/A ILE 82.A N ASP 66.A O no hydrogen 3.089 N/A LYS 83.A N ILE 93.A O no hydrogen 2.802 N/A SER 84.A N ILE 93.A O no hydrogen 3.353 N/A ASP 86.A N SER 91.A O no hydrogen 2.760 N/A THR 89.A N ASP 86.A OD2 no hydrogen 3.333 N/A THR 89.A OG1 ASP 86.A OD2 no hydrogen 2.625 N/A ASN 90.A N ASP 86.A O no hydrogen 3.246 N/A ASN 90.A ND2 SER 53.A OG no hydrogen 3.399 N/A ASN 90.A ND2 LYS 87.A O no hydrogen 3.009 N/A SER 91.A N ASP 86.A O no hydrogen 3.483 N/A PHE 92.A N ILE 125.A O no hydrogen 2.779 N/A ILE 93.A N SER 84.A O no hydrogen 2.827 N/A ASP 95.A N VAL 81.A O no hydrogen 3.304 N/A ASN 97.A ND2 ILE 79.A O no hydrogen 3.563 N/A GLY 98.A N ASP 95.A O no hydrogen 3.074 N/A THR 100.A OG1 THR 120.A OG1 no hydrogen 3.302 N/A LYS 101.A N ILE 121.A O no hydrogen 2.800 N/A LYS 101.A NZ GLU 39.A O no hydrogen 3.308 N/A LYS 101.A NZ LYS 42.A O no hydrogen 2.811 N/A VAL 103.A N ILE 119.A O no hydrogen 2.981 N/A VAL 105.A N HIS 117.A O no hydrogen 2.879 N/A PHE 109.A N PRO 106.A O no hydrogen 2.952 N/A TRP 110.A NE1 VAL 105.A O no hydrogen 3.167 N/A LEU 111.A N GLN 114.A OE1 no hydrogen 2.736 N/A SER 116.A OG MET 118.A O no hydrogen 3.135 N/A ILE 119.A N VAL 103.A O no hydrogen 3.046 N/A ILE 121.A N LYS 101.A O no hydrogen 2.845 N/A VAL 123.A N PRO 99.A O no hydrogen 3.144 N/A ILE 125.A N PHE 92.A O no hydrogen 3.110 N/A ARG 131.A N VAL 69.A O no hydrogen 2.987 N/A ALA 134.A N VAL 136.A O no hydrogen 2.810 N/A VAL 136.A N ALA 134.A O no hydrogen 3.211 N/A VAL 138.A N LEU 132.A O no hydrogen 2.922 N/A VAL 141.A N ASP 140.A OD1 no hydrogen 2.756 N/A SER 142.A N CYS 160.A O no hydrogen 2.648 N/A TYR 147.A N MET 156.A O no hydrogen 2.815 N/A TYR 147.A OH ASP 149.A OD1 no hydrogen 2.747 N/A ASP 149.A N LYS 154.A O no hydrogen 2.882 N/A TYR 152.A OH PRO 172.A O no hydrogen 2.666 N/A LYS 153.A N ASP 149.A O no hydrogen 3.250 N/A LYS 154.A NZ GLU 57.A OE1 no hydrogen 3.330 N/A LYS 154.A NZ GLU 57.A OE2 no hydrogen 3.519 N/A TYR 158.A N GLY 145.A O no hydrogen 2.922 N/A ARG 159.A NH1 LYS 61.A O no hydrogen 3.340 N/A ARG 159.A NH1 ASP 66.A OD2 no hydrogen 3.055 N/A ARG 159.A NH2 PRO 170.A O no hydrogen 3.073 N/A CYS 160.A N SER 142.A O no hydrogen 2.829 N/A CYS 160.A SG ASN 144.A OD1 no hydrogen 3.281 N/A CYS 160.A SG TYR 158.A O no hydrogen 3.457 N/A CYS 160.A SG PRO 165.A O no hydrogen 3.251 N/A VAL 161.A N LEU 167.A O no hydrogen 3.129 N/A LYS 162.A N ASP 140.A O no hydrogen 2.853 N/A ILE 169.A N ARG 159.A O no hydrogen 2.734 N/A TRP 171.A NE1 PRO 157.A O no hydrogen 2.637 N/A ALA 190.A N ASP 186.A O no hydrogen 2.986 N/A GLU 192.A N VAL 188.A O no hydrogen 3.196 N/A GLN 193.A NE2 PHE 195.A O no hydrogen 2.816 N/A SER 199.A OG ARG 202.A O no hydrogen 3.184 N/A ARG 202.A N SER 199.A OG no hydrogen 2.735 N/A ASN 203.A ND2 ILE 205.A O no hydrogen 2.658 N/A ALA 209.A N PRO 206.A O no hydrogen 3.267 N/A ILE 210.A N LYS 207.A O no hydrogen 3.406 N/A SER 212.A N ALA 209.A O no hydrogen 3.219 N/A ILE 213.A N ALA 209.A O no hydrogen 3.417 N/A ARG 214.A N ILE 210.A O no hydrogen 2.855 N/A ASP 229.A N THR 226.A OG1 no hydrogen 3.203 N/A ILE 230.A N THR 226.A O no hydrogen 3.093 N/A ALA 231.A N ALA 227.A O no hydrogen 2.964 N/A LYS 232.A N LYS 228.A O no hydrogen 2.925 N/A LEU 233.A N ASP 229.A O no hydrogen 2.961 N/A VAL 234.A N ILE 230.A O no hydrogen 2.922 N/A GLU 242.A N THR 241.A OG1 no hydrogen 2.908 N/A LYS 245.A N THR 241.A O no hydrogen 2.967 N/A SER 246.A N GLU 242.A O no hydrogen 2.991 N/A SER 246.A OG GLU 242.A O no hydrogen 3.529 N/A SER 246.A OG VAL 243.A O no hydrogen 2.461 N/A HIS 247.A N VAL 243.A O no hydrogen 2.987 N/A LEU 248.A N ARG 244.A O no hydrogen 2.987 N/A ALA 249.A N LYS 245.A O no hydrogen 2.915 N/A GLU 250.A N SER 246.A O no hydrogen 2.971 N/A LYS 251.A N HIS 247.A O no hydrogen 2.965 N/A LYS 252.A N LEU 248.A O no hydrogen 2.937 N/A GLU 253.A N ALA 249.A O no hydrogen 2.938 N/A LEU 254.A N GLU 250.A O no hydrogen 2.960 N/A ALA 255.A N LYS 251.A O no hydrogen 2.960 N/A GLU 256.A N LYS 252.A O no hydrogen 2.949 N/A ARG 257.A N GLU 253.A O no hydrogen 3.312 N/A MET 267.A N THR 263.A O no hydrogen 3.221 N/A GLU 268.A N GLU 264.A O no hydrogen 2.961 N/A ALA 269.A N GLU 265.A O no hydrogen 2.970 N/A ILE 270.A N ASP 266.A O no hydrogen 2.969 N/A GLY 271.A N MET 267.A O no hydrogen 2.845 N/A ALA 272.A N GLU 268.A O no hydrogen 2.923 N/A ARG 273.A N ALA 269.A O no hydrogen 3.186 N/A VAL 274.A N ILE 270.A O no hydrogen 2.896 N/A PHE 275.A N GLY 271.A O no hydrogen 3.023 N/A GLU 276.A N ALA 272.A O no hydrogen 2.961 N/A PHE 277.A N ARG 273.A O no hydrogen 2.989 N/A LEU 278.A N VAL 274.A O no hydrogen 2.922 N/A GLU 279.A N PHE 275.A O no hydrogen 2.929 N/A LYS 280.A N GLU 276.A O no hydrogen 2.964 N/A GLN 281.A N PHE 277.A O no hydrogen 2.948 N/A LYS 282.A N LEU 278.A O no hydrogen 2.950 N/A ARG 283.A N GLU 279.A O no hydrogen 2.998 N/A GLU 284.A N LYS 280.A O no hydrogen 3.014 N/A