Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x2o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG THR 7.A O no hydrogen 2.983 N/A THR 11.A OG1 SER 10.A O no hydrogen 2.643 N/A SER 23.A OG MET 25.A O no hydrogen 3.486 N/A ASN 42.A N GLU 45.A OE2 no hydrogen 3.232 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.178 N/A GLU 45.A N ASN 42.A O no hydrogen 3.300 N/A ILE 46.A N LEU 43.A O no hydrogen 3.277 N/A VAL 49.A N ILE 46.A O no hydrogen 3.215 N/A SER 51.A N VAL 214.A O no hydrogen 3.154 N/A VAL 53.A N CYS 212.A O no hydrogen 2.897 N/A VAL 55.A N VAL 53.A O no hydrogen 3.048 N/A ASN 56.A N ALA 67.A O no hydrogen 2.984 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.392 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 3.029 N/A THR 58.A OG1 ASN 57.A O no hydrogen 2.910 N/A ASN 61.A N ASN 57.A O no hydrogen 3.224 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 3.205 N/A SER 64.A OG ASN 61.A O no hydrogen 2.697 N/A LYS 66.A N SER 64.A OG no hydrogen 3.169 N/A GLN 69.A N LYS 66.A O no hydrogen 3.384 N/A ILE 70.A N ILE 210.A O no hydrogen 3.171 N/A VAL 72.A N CYS 208.A O no hydrogen 3.200 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.270 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 3.028 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 2.799 N/A VAL 82.A N CYS 192.A O no hydrogen 2.703 N/A PHE 85.A N VAL 190.A O no hydrogen 3.115 N/A LEU 87.A N GLY 188.A O no hydrogen 2.902 N/A GLN 88.A N PRO 86.A O no hydrogen 3.074 N/A ALA 91.A N GLN 88.A O no hydrogen 3.378 N/A ASN 92.A N GLN 88.A O no hydrogen 3.001 N/A ASN 92.A ND2 PRO 86.A O no hydrogen 3.447 N/A ARG 97.A NE GLU 102.A OE2 no hydrogen 3.271 N/A ARG 97.A NH2 GLU 102.A OE2 no hydrogen 3.355 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.960 N/A GLU 102.A N THR 98.A O no hydrogen 2.805 N/A LEU 104.A N LEU 100.A O no hydrogen 3.257 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.628 N/A ASN 105.A ND2 ASN 96.A OD1 no hydrogen 3.400 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.413 N/A TYR 106.A N ILE 103.A O no hydrogen 3.101 N/A TYR 107.A N LEU 104.A O no hydrogen 3.320 N/A THR 108.A N ARG 223.A O no hydrogen 3.002 N/A THR 108.A OG1 MET 224.A O no hydrogen 2.562 N/A HIS 109.A N ARG 223.A O no hydrogen 3.200 N/A TRP 110.A N ARG 177.A O no hydrogen 2.962 N/A SER 111.A N SER 221.A O no hydrogen 3.212 N/A SER 111.A OG HIS 175.A O no hydrogen 2.820 N/A SER 113.A N ASP 219.A OD1 no hydrogen 2.954 N/A SER 113.A OG ASP 219.A OD1 no hydrogen 3.379 N/A ILE 114.A N VAL 168.A O no hydrogen 3.211 N/A LYS 115.A N SER 215.A O no hydrogen 3.074 N/A THR 117.A N PHE 213.A O no hydrogen 2.935 N/A PHE 118.A N CYS 164.A O no hydrogen 3.014 N/A MET 119.A N LEU 211.A O no hydrogen 2.960 N/A PHE 120.A N SER 162.A O no hydrogen 3.156 N/A CYS 121.A N ASP 209.A O no hydrogen 3.174 N/A ALA 126.A N SER 123.A O no hydrogen 3.170 N/A THR 127.A N VAL 199.A O no hydrogen 3.394 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.457 N/A PHE 130.A N TRP 156.A O no hydrogen 3.162 N/A LEU 131.A N TRP 193.A O no hydrogen 2.903 N/A LEU 132.A N VAL 154.A O no hydrogen 2.940 N/A ALA 133.A N THR 191.A O no hydrogen 3.139 N/A TYR 134.A N THR 152.A O no hydrogen 2.722 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.390 N/A SER 135.A N TYR 189.A O no hydrogen 3.068 N/A ALA 148.A N ASN 144.A O no hydrogen 3.255 N/A MET 149.A N ARG 145.A O no hydrogen 3.107 N/A THR 152.A N TYR 134.A O no hydrogen 3.006 N/A VAL 154.A N LEU 132.A O no hydrogen 2.975 N/A TRP 156.A N PHE 130.A O no hydrogen 3.004 N/A VAL 158.A N GLY 128.A O no hydrogen 3.254 N/A CYS 164.A N PHE 118.A O no hydrogen 3.264 N/A LEU 166.A N LEU 116.A O no hydrogen 2.798 N/A VAL 168.A N ILE 114.A O no hydrogen 2.863 N/A SER 172.A OG THR 174.A OG1 no hydrogen 3.296 N/A THR 174.A N SER 172.A OG no hydrogen 3.251 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.296 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.619 N/A ARG 177.A N TRP 110.A O no hydrogen 2.796 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.700 N/A VAL 179.A N THR 108.A O no hydrogen 2.937 N/A TYR 184.A N ASP 182.A OD1 no hydrogen 3.480 N/A TYR 189.A N SER 135.A O no hydrogen 3.146 N/A VAL 190.A N PHE 85.A O no hydrogen 3.061 N/A THR 191.A N ALA 133.A O no hydrogen 3.177 N/A CYS 192.A N PHE 83.A O no hydrogen 3.349 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.665 N/A TRP 193.A N LEU 131.A O no hydrogen 2.998 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 3.025 N/A TYR 194.A N LYS 80.A O no hydrogen 2.895 N/A GLN 195.A N LYS 129.A O no hydrogen 3.016 N/A THR 196.A N LYS 129.A O no hydrogen 3.228 N/A THR 196.A OG1 ASN 197.A O no hydrogen 3.492 N/A ASN 197.A ND2 ASN 75.A O no hydrogen 3.017 N/A CYS 208.A N VAL 72.A O no hydrogen 2.739 N/A ILE 210.A N ILE 70.A O no hydrogen 3.140 N/A LEU 211.A N MET 119.A O no hydrogen 3.049 N/A PHE 213.A N THR 117.A O no hydrogen 2.771 N/A VAL 214.A N SER 51.A O no hydrogen 3.145 N/A SER 215.A N LYS 115.A O no hydrogen 3.432 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.151 N/A ALA 216.A N ALA 47.A O no hydrogen 3.214 N/A CYS 217.A N SER 113.A O no hydrogen 3.474 N/A ASN 218.A N ASN 218.A OD1 no hydrogen 2.538 N/A SER 221.A N SER 111.A O no hydrogen 2.923 N/A ARG 223.A N HIS 109.A O no hydrogen 3.147 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.345 N/A ARG 223.A NH2 HIS 109.A ND1 no hydrogen 3.324 N/A LYS 226.A N TYR 106.A O no hydrogen 2.578 N/A LYS 226.A NZ ASN 105.A O no hydrogen 2.764 N/A LYS 226.A NZ ASP 227.A O no hydrogen 3.548 N/A ARG 232.A NH1 ILE 231.A O no hydrogen 3.543 N/A GLN 233.A NE2 THR 235.A O no hydrogen 3.166 N/A