Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_Cq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ALA 3.A O no hydrogen 3.210 N/A SER 7.A OG THR 4.A O no hydrogen 2.833 N/A ASN 8.A N TRP 5.A O no hydrogen 3.284 N/A TYR 9.A N TRP 5.A O no hydrogen 3.251 N/A TYR 9.A OH MET 51.A O no hydrogen 3.136 N/A PHE 10.A N LYS 6.A O no hydrogen 3.183 N/A LYS 12.A N TYR 9.A O no hydrogen 3.041 N/A ILE 13.A N TYR 9.A O no hydrogen 3.372 N/A ILE 14.A N PHE 10.A O no hydrogen 3.199 N/A LEU 16.A N ILE 13.A O no hydrogen 3.356 N/A TYR 20.A N LEU 16.A O no hydrogen 3.333 N/A LYS 22.A NZ THR 87.A O no hydrogen 3.407 N/A LYS 22.A NZ THR 87.A OG1 no hydrogen 3.186 N/A PHE 24.A N VAL 85.A O no hydrogen 2.880 N/A ILE 25.A N GLN 187.A O no hydrogen 2.939 N/A VAL 26.A N GLY 83.A O no hydrogen 2.809 N/A GLY 27.A N VAL 184.A O no hydrogen 2.985 N/A GLN 35.A NE2 ASN 30.A O no hydrogen 3.495 N/A MET 36.A N GLY 32.A O no hydrogen 3.238 N/A GLN 37.A N SER 33.A O no hydrogen 2.866 N/A GLN 38.A N LYS 34.A O no hydrogen 3.323 N/A GLN 38.A N GLN 35.A O no hydrogen 3.142 N/A ILE 39.A N GLN 35.A O no hydrogen 3.105 N/A ILE 39.A N MET 36.A O no hydrogen 3.263 N/A ARG 40.A N MET 36.A O no hydrogen 3.352 N/A MET 41.A N GLN 38.A O no hydrogen 3.275 N/A SER 42.A N GLN 38.A O no hydrogen 2.961 N/A SER 42.A OG GLN 38.A O no hydrogen 3.245 N/A ARG 44.A NE ARG 40.A O no hydrogen 3.128 N/A ALA 47.A N LEU 43.A O no hydrogen 2.990 N/A LEU 50.A N PHE 84.A O no hydrogen 2.873 N/A MET 57.A N ASN 54.A O no hydrogen 3.211 N/A LYS 59.A N MET 56.A O no hydrogen 3.235 N/A LYS 59.A NZ LEU 74.A O no hydrogen 2.860 N/A ILE 61.A N ARG 58.A O no hydrogen 3.308 N/A ARG 62.A N ARG 58.A O no hydrogen 3.278 N/A GLY 63.A N LYS 59.A O no hydrogen 3.298 N/A LEU 65.A N ARG 62.A O no hydrogen 3.398 N/A ASN 67.A N LEU 65.A O no hydrogen 2.765 N/A ASN 67.A ND2 ASP 18.A OD2 no hydrogen 3.343 N/A LEU 71.A N PRO 69.A O no hydrogen 2.889 N/A LEU 74.A N LEU 71.A O no hydrogen 3.339 N/A HIS 77.A N LEU 74.A O no hydrogen 2.985 N/A GLY 83.A N VAL 26.A O no hydrogen 2.791 N/A PHE 84.A N LEU 50.A O no hydrogen 3.131 N/A VAL 85.A N PHE 24.A O no hydrogen 2.932 N/A PHE 86.A N VAL 48.A O no hydrogen 2.828 N/A LYS 88.A NZ ASP 19.A O no hydrogen 3.529 N/A ARG 95.A NH1 ASP 96.A OD1 no hydrogen 3.242 N/A ASP 96.A N THR 92.A O no hydrogen 3.349 N/A MET 97.A N ILE 94.A O no hydrogen 3.259 N/A LEU 98.A N ILE 94.A O no hydrogen 3.033 N/A ALA 100.A N ASP 96.A O no hydrogen 3.198 N/A VAL 103.A N PHE 181.A O no hydrogen 3.198 N/A ALA 105.A N VAL 103.A O no hydrogen 2.748 N/A GLY 110.A N VAL 163.A O no hydrogen 2.814 N/A ALA 111.A N ARG 108.A O no hydrogen 3.250 N/A VAL 117.A N ILE 157.A O no hydrogen 3.188 N/A VAL 119.A N VAL 154.A O no hydrogen 3.261 N/A ALA 121.A N ASP 153.A OD1 no hydrogen 3.052 N/A THR 124.A N ILE 148.A O no hydrogen 3.047 N/A THR 124.A OG1 ILE 148.A O no hydrogen 2.971 N/A THR 131.A OG1 GLN 135.A OE1 no hydrogen 3.543 N/A GLN 135.A N THR 131.A O no hydrogen 3.235 N/A ALA 136.A N SER 132.A O no hydrogen 3.017 N/A GLY 138.A N GLN 135.A O no hydrogen 3.139 N/A THR 140.A OG1 LEU 151.A O no hydrogen 3.080 N/A LYS 142.A N GLU 149.A O no hydrogen 3.122 N/A SER 144.A N THR 147.A O no hydrogen 3.085 N/A THR 147.A N SER 144.A O no hydrogen 3.307 N/A THR 147.A N ARG 145.A O no hydrogen 2.764 N/A THR 147.A OG1 SER 144.A O no hydrogen 2.990 N/A THR 147.A OG1 ARG 145.A O no hydrogen 3.444 N/A ILE 148.A N LEU 126.A O no hydrogen 3.208 N/A GLU 149.A N LYS 142.A O no hydrogen 2.897 N/A ILE 150.A N GLN 122.A O no hydrogen 3.258 N/A LEU 151.A N THR 140.A O no hydrogen 2.965 N/A SER 152.A OG LEU 151.A O no hydrogen 2.715 N/A LEU 156.A N VAL 117.A O no hydrogen 3.080 N/A LYS 158.A NZ GLN 155.A O no hydrogen 3.114 N/A GLY 160.A N ALA 113.A O no hydrogen 2.908 N/A ASP 161.A N LYS 158.A O no hydrogen 3.043 N/A LYS 162.A NZ GLY 110.A O no hydrogen 3.181 N/A VAL 163.A N ALA 111.A O no hydrogen 3.085 N/A GLY 164.A N GLU 167.A OE2 no hydrogen 3.022 N/A ALA 168.A N GLY 164.A O no hydrogen 3.002 N/A THR 169.A N ALA 165.A O no hydrogen 3.138 N/A THR 169.A OG1 ALA 165.A O no hydrogen 3.463 N/A THR 169.A OG1 SER 166.A O no hydrogen 2.939 N/A ASN 172.A N ALA 168.A O no hydrogen 3.363 N/A MET 173.A N THR 169.A O no hydrogen 3.227 N/A LEU 174.A N LEU 170.A O no hydrogen 3.165 N/A ASN 175.A N ASN 172.A O no hydrogen 3.241 N/A VAL 184.A N GLY 27.A O no hydrogen 3.295 N/A GLN 186.A N ILE 25.A O no hydrogen 3.013 N/A PHE 189.A N CYS 23.A O no hydrogen 3.209 N/A PHE 195.A N VAL 188.A O no hydrogen 3.407 N/A ILE 199.A N SER 196.A O no hydrogen 3.103 N/A LEU 200.A N SER 196.A O no hydrogen 3.444 N/A ASP 201.A N PRO 197.A O no hydrogen 3.158 N/A ASP 206.A N LYS 203.A O no hydrogen 3.164 N/A LEU 207.A N LYS 203.A O no hydrogen 3.343 N/A ARG 208.A N PRO 204.A O no hydrogen 3.052 N/A ALA 209.A N GLU 205.A O no hydrogen 3.009 N/A LYS 210.A N ASP 206.A O no hydrogen 3.307 N/A GLN 212.A N ARG 208.A O no hydrogen 3.014 N/A GLN 212.A NE2 ALA 209.A O no hydrogen 3.549 N/A GLN 213.A N ALA 209.A O no hydrogen 3.307 N/A ALA 216.A N GLN 212.A O no hydrogen 3.121 N/A ASN 217.A ND2 GLN 213.A OE1 no hydrogen 3.255 N/A ALA 219.A N VAL 215.A O no hydrogen 3.230 N/A ALA 220.A N ALA 216.A O no hydrogen 3.144 N/A VAL 221.A N ASN 217.A O no hydrogen 3.370 N/A CYS 222.A N LEU 218.A O no hydrogen 3.262 N/A CYS 222.A SG LEU 218.A O no hydrogen 3.107 N/A LEU 223.A N ALA 219.A O no hydrogen 3.053 N/A