Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N VAL 41.A O no hydrogen 3.243 N/A SER 8.A OG SER 33.A O no hydrogen 2.740 N/A SER 13.A OG SER 15.A OG no hydrogen 2.987 N/A SER 15.A OG SER 13.A OG no hydrogen 2.987 N/A GLY 25.A N ALA 22.A O no hydrogen 3.443 N/A GLN 29.A NE2 THR 27.A O no hydrogen 3.635 N/A ASP 34.A N VAL 31.A O no hydrogen 3.104 N/A THR 35.A OG1 PRO 32.A O no hydrogen 3.482 N/A MET 36.A N PRO 32.A O no hydrogen 3.427 N/A THR 38.A OG1 VAL 6.A O no hydrogen 3.544 N/A HIS 40.A ND1 THR 5.A O no hydrogen 2.973 N/A ASN 54.A ND2 SER 48.A O no hydrogen 2.930 N/A PHE 55.A N SER 51.A O no hydrogen 2.806 N/A LEU 56.A N ILE 52.A O no hydrogen 3.306 N/A CYS 57.A SG GLU 53.A O no hydrogen 3.019 N/A ARG 58.A N LEU 56.A O no hydrogen 2.660 N/A ALA 60.A N PHE 225.A O no hydrogen 3.213 N/A THR 66.A OG1 SER 219.A O no hydrogen 2.143 N/A TYR 67.A N SER 219.A O no hydrogen 3.095 N/A ASN 69.A N ASN 68.A OD1 no hydrogen 2.463 N/A GLU 72.A N SER 71.A OG no hydrogen 2.446 N/A TRP 78.A N LEU 204.A O no hydrogen 2.996 N/A LEU 89.A N VAL 85.A O no hydrogen 3.297 N/A ARG 90.A N ALA 86.A O no hydrogen 3.439 N/A LYS 92.A N LEU 89.A O no hydrogen 2.968 N/A PHE 95.A N LYS 92.A O no hydrogen 3.339 N/A THR 96.A N TRP 233.A O no hydrogen 3.220 N/A THR 96.A OG1 VAL 234.A O no hydrogen 2.655 N/A LEU 104.A N MET 166.A O no hydrogen 2.913 N/A THR 105.A OG1 LEU 104.A O no hydrogen 2.545 N/A VAL 107.A N ARG 222.A O no hydrogen 3.248 N/A THR 109.A N THR 220.A O no hydrogen 3.341 N/A SER 110.A OG GLU 159.A OE1 no hydrogen 2.752 N/A SER 110.A OG GLU 159.A OE2 no hydrogen 2.627 N/A SER 115.A OG GLN 214.A O no hydrogen 2.668 N/A GLN 127.A N TRP 157.A O no hydrogen 2.999 N/A ILE 129.A N VAL 155.A O no hydrogen 2.986 N/A MET 130.A N TYR 205.A O no hydrogen 2.672 N/A TYR 131.A OH MET 201.A O no hydrogen 3.109 N/A THR 140.A N ASP 144.A OD2 no hydrogen 3.373 N/A LYS 141.A NZ ASP 144.A OD1 no hydrogen 3.361 N/A VAL 142.A N GLU 72.A O no hydrogen 3.384 N/A TRP 147.A NE1 LYS 141.A O no hydrogen 2.829 N/A GLN 148.A N TYR 145.A O no hydrogen 3.412 N/A THR 149.A OG1 GLN 148.A O no hydrogen 2.410 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.485 N/A VAL 155.A N ILE 129.A O no hydrogen 3.214 N/A TRP 157.A N GLN 127.A O no hydrogen 2.295 N/A TRP 157.A NE1 ALA 162.A O no hydrogen 2.671 N/A GLU 159.A N GLN 125.A O no hydrogen 3.018 N/A ILE 171.A N PRO 169.A O no hydrogen 2.962 N/A TYR 177.A N LEU 98.A O no hydrogen 3.040 N/A CYS 179.A N THR 96.A O no hydrogen 3.271 N/A THR 185.A OG1 THR 197.A OG1 no hydrogen 3.110 N/A SER 188.A OG ASN 190.A OD1 no hydrogen 2.430 N/A ARG 189.A N GLN 186.A O no hydrogen 2.994 N/A ASN 199.A N ASN 196.A O no hydrogen 3.372 N/A MET 201.A N ASN 200.A OD1 no hydrogen 2.446 N/A THR 203.A N VAL 132.A O no hydrogen 2.825 N/A TYR 205.A N MET 130.A O no hydrogen 3.136 N/A MET 206.A N ALA 76.A O no hydrogen 3.197 N/A VAL 209.A N THR 126.A O no hydrogen 3.199 N/A ASN 210.A ND2 VAL 124.A O no hydrogen 2.913 N/A LYS 218.A N ALA 111.A O no hydrogen 2.840 N/A SER 219.A OG HIS 208.A NE2 no hydrogen 2.955 N/A THR 220.A N THR 109.A O no hydrogen 3.463 N/A VAL 221.A N ALA 65.A O no hydrogen 3.158 N/A ILE 223.A N TYR 63.A O no hydrogen 3.271 N/A PHE 225.A N ALA 60.A O no hydrogen 3.369 N/A LYS 228.A N ASP 101.A O no hydrogen 3.392 N/A LYS 228.A NZ SER 167.A OG no hydrogen 2.866 N/A TRP 233.A N TYR 97.A O no hydrogen 3.145 N/A ARG 236.A N GLU 94.A O no hydrogen 3.111 N/A ARG 239.A NE CYS 241.A O no hydrogen 2.345 N/A ARG 239.A NH2 GLN 242.A O no hydrogen 2.918 N/A ARG 239.A NH2 ASN 250.A O no hydrogen 3.525 N/A THR 254.A OG1 GLY 255.A O no hydrogen 3.511 N/A THR 257.A OG1 VAL 256.A O no hydrogen 2.575 N/A THR 259.A OG1 ARG 260.A O no hydrogen 3.285 N/A SER 261.A OG SER 261.A O no hydrogen 2.288 N/A ILE 263.A N ASN 262.A OD1 no hydrogen 2.793 N/A