Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x6o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 23.A O no hydrogen 3.292 N/A SER 7.A N SER 21.A O no hydrogen 3.173 N/A SER 7.A OG SER 21.A OG no hydrogen 2.359 N/A GLY 16.A N GLN 13.A O no hydrogen 3.381 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.676 N/A LEU 18.A N MET 83.A O no hydrogen 3.159 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 2.665 N/A ARG 19.A NH2 GLN 82.A OE1 no hydrogen 3.132 N/A LEU 20.A N LEU 81.A O no hydrogen 3.068 N/A SER 21.A N SER 7.A O no hydrogen 3.094 N/A SER 21.A OG SER 7.A O no hydrogen 3.243 N/A SER 21.A OG SER 7.A OG no hydrogen 2.359 N/A CYS 22.A N LEU 79.A O no hydrogen 2.953 N/A CYS 22.A SG SER 21.A O no hydrogen 3.390 N/A ALA 23.A N VAL 5.A O no hydrogen 2.995 N/A ASN 35.A N ALA 97.A O no hydrogen 3.069 N/A ARG 38.A N GLU 46.A O no hydrogen 3.078 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.816 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.566 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.552 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.059 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.995 N/A GLN 39.A N VAL 93.A O no hydrogen 3.077 N/A LYS 43.A N ALA 40.A O no hydrogen 3.084 N/A GLU 46.A N ARG 38.A O no hydrogen 3.014 N/A LEU 48.A N TRP 36.A O no hydrogen 2.842 N/A TYR 50.A N TYR 59.A O no hydrogen 3.410 N/A SER 55.A OG SER 54.A O no hydrogen 2.653 N/A ASN 56.A N SER 52.A OG no hydrogen 3.424 N/A TYR 59.A N TYR 50.A O no hydrogen 3.108 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.315 N/A ARG 67.A N VAL 64.A O no hydrogen 3.225 N/A ARG 67.A NE VAL 64.A O no hydrogen 2.997 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.771 N/A THR 69.A N GLN 82.A O no hydrogen 2.800 N/A SER 71.A N PHE 80.A O no hydrogen 2.879 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.505 N/A ARG 72.A NH2 SER 52.A O no hydrogen 2.671 N/A ASP 73.A N SER 78.A O no hydrogen 3.204 N/A ASN 74.A ND2 THR 53.A O no hydrogen 3.015 N/A SER 78.A N ASP 73.A O no hydrogen 3.465 N/A SER 78.A OG LYS 76.A O no hydrogen 3.406 N/A LEU 79.A N CYS 22.A O no hydrogen 3.175 N/A PHE 80.A N SER 71.A O no hydrogen 2.735 N/A LEU 81.A N LEU 20.A O no hydrogen 3.266 N/A GLN 82.A N THR 69.A O no hydrogen 2.517 N/A MET 83.A N LEU 18.A O no hydrogen 2.879 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.180 N/A ARG 87.A NH2 GLU 89.A OE2 no hydrogen 2.878 N/A ASP 90.A N ARG 87.A O no hydrogen 3.425 N/A THR 91.A OG1 ASP 88.A O no hydrogen 3.315 N/A ALA 92.A N VAL 126.A O no hydrogen 3.266 N/A VAL 93.A N GLN 39.A O no hydrogen 3.053 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.065 N/A TYR 95.A N VAL 37.A O no hydrogen 2.872 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.916 N/A CYS 96.A SG TYR 95.A O no hydrogen 3.458 N/A ARG 98.A N VAL 119.A O no hydrogen 3.414 N/A ARG 98.A NH2 ASP 118.A OD2 no hydrogen 3.547 N/A ASP 99.A N ASN 33.A O no hydrogen 3.104 N/A ARG 100.A N GLY 116.A O no hydrogen 3.008 N/A ARG 100.A NH1 CYS 102.A O no hydrogen 2.542 N/A ARG 100.A NH1 SER 104.A O no hydrogen 2.907 N/A ARG 100.A NH2 SER 104.A O no hydrogen 2.644 N/A CYS 102.A SG SER 104.A O no hydrogen 3.844 N/A CYS 102.A SG SER 104.A OG no hydrogen 3.001 N/A SER 104.A OG ASN 106.A O no hydrogen 3.006 N/A CYS 107.A SG ARG 100.A O no hydrogen 4.032 N/A ASP 118.A N ARG 98.A O no hydrogen 3.275 N/A GLY 123.A N GLU 6.A OE1 no hydrogen 2.653 N/A THR 124.A N TYR 94.A O no hydrogen 3.443 N/A VAL 126.A N ALA 92.A O no hydrogen 3.372 N/A VAL 128.A N THR 91.A OG1 no hydrogen 3.346 N/A SER 137.A N LYS 160.A O no hydrogen 2.981 N/A PHE 139.A N LEU 158.A O no hydrogen 3.351 N/A LEU 141.A N GLY 156.A O no hydrogen 3.246 N/A THR 148.A OG1 LYS 146.A O no hydrogen 3.466 N/A GLY 151.A N SER 147.A O no hydrogen 2.956 N/A ALA 153.A N VAL 201.A O no hydrogen 2.816 N/A LEU 155.A N VAL 199.A O no hydrogen 3.282 N/A CYS 157.A N SER 197.A O no hydrogen 3.344 N/A LEU 158.A N PHE 139.A O no hydrogen 3.202 N/A VAL 159.A N LEU 195.A O no hydrogen 3.276 N/A LYS 160.A N SER 137.A O no hydrogen 3.465 N/A LYS 160.A NZ ASP 161.A OD2 no hydrogen 2.620 N/A PHE 163.A N LYS 134.A O no hydrogen 3.260 N/A THR 168.A N ASN 216.A O no hydrogen 3.111 N/A SER 170.A N ASN 214.A O no hydrogen 3.121 N/A TRP 171.A NE1 SER 197.A OG no hydrogen 3.302 N/A ASN 172.A N ILE 212.A O no hydrogen 3.329 N/A SER 173.A N ASN 214.A OD1 no hydrogen 2.713 N/A GLY 174.A N TRP 171.A O no hydrogen 3.211 N/A ALA 175.A N ASN 172.A O no hydrogen 3.198 N/A LEU 176.A N TRP 171.A O no hydrogen 3.323 N/A HIS 181.A N VAL 198.A O no hydrogen 3.400 N/A PHE 183.A N SER 196.A O no hydrogen 3.237 N/A VAL 186.A N SER 194.A O no hydrogen 3.096 N/A GLN 188.A N LEU 192.A O no hydrogen 2.907 N/A TYR 193.A N TYR 162.A O no hydrogen 3.404 N/A SER 194.A N VAL 186.A O no hydrogen 3.278 N/A SER 194.A OG VAL 159.A O no hydrogen 3.203 N/A LEU 195.A N VAL 159.A O no hydrogen 3.095 N/A SER 197.A OG HIS 181.A O no hydrogen 3.329 N/A VAL 199.A N LEU 155.A O no hydrogen 2.797 N/A SER 203.A OG GLY 151.A O no hydrogen 2.971 N/A GLN 209.A N SER 205.A O no hydrogen 3.306 N/A GLN 209.A NE2 THR 210.A O no hydrogen 3.343 N/A ILE 212.A N ASN 172.A OD1 no hydrogen 3.403 N/A CYS 213.A N LYS 226.A O no hydrogen 3.118 N/A ASN 214.A N SER 170.A O no hydrogen 2.989 N/A VAL 215.A N VAL 224.A O no hydrogen 3.203 N/A ASN 216.A N THR 168.A O no hydrogen 3.304 N/A ASN 216.A ND2 THR 168.A O no hydrogen 3.448 N/A HIS 217.A N THR 222.A O no hydrogen 2.884 N/A HIS 217.A NE2 PRO 164.A O no hydrogen 2.655 N/A SER 220.A OG HIS 217.A ND1 no hydrogen 2.890 N/A SER 220.A OG THR 222.A OG1 no hydrogen 2.882 N/A THR 222.A N HIS 217.A O no hydrogen 3.147 N/A THR 222.A OG1 SER 220.A O no hydrogen 3.448 N/A THR 222.A OG1 SER 220.A OG no hydrogen 2.882 N/A LYS 223.A NZ ASP 225.A OD1 no hydrogen 3.182 N/A VAL 224.A N VAL 215.A O no hydrogen 3.234 N/A LYS 226.A N CYS 213.A O no hydrogen 3.375 N/A VAL 228.A N TYR 211.A O no hydrogen 3.090 N/A