Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6he4_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 2.A O no hydrogen 3.385 N/A TYR 6.A N ASP 2.A O no hydrogen 3.255 N/A GLY 7.A N PRO 3.A O no hydrogen 3.139 N/A PHE 8.A N VAL 5.A O no hydrogen 3.445 N/A GLU 9.A N TYR 6.A O no hydrogen 3.143 N/A ASP 20.A N SER 17.A O no hydrogen 3.071 N/A ARG 32.A N ILE 28.A O no hydrogen 3.069 N/A GLU 33.A N GLU 29.A O no hydrogen 3.136 N/A ALA 34.A N GLU 30.A O no hydrogen 2.819 N/A VAL 35.A N ILE 31.A O no hydrogen 3.014 N/A LEU 37.A N ARG 32.A O no hydrogen 3.158 N/A LEU 39.A N VAL 35.A O no hydrogen 3.342 N/A LEU 40.A N LEU 37.A O no hydrogen 3.378 N/A ALA 46.A N PRO 42.A O no hydrogen 2.937 N/A GLU 47.A N GLU 43.A O no hydrogen 3.036 N/A VAL 48.A N LEU 44.A O no hydrogen 3.230 N/A GLY 49.A N PHE 45.A O no hydrogen 3.099 N/A LYS 54.A NZ GLY 179.A O no hydrogen 3.123 N/A VAL 56.A N VAL 161.A O no hydrogen 3.084 N/A LEU 57.A N ARG 183.A O no hydrogen 3.092 N/A TYR 59.A N ILE 185.A O no hydrogen 3.243 N/A THR 64.A OG1 PRO 61.A O no hydrogen 3.290 N/A LYS 66.A NZ GLY 60.A O no hydrogen 3.221 N/A LYS 66.A NZ PRO 61.A O no hydrogen 3.338 N/A ALA 70.A N LYS 66.A O no hydrogen 3.051 N/A LYS 71.A N THR 67.A O no hydrogen 3.170 N/A VAL 73.A N LEU 69.A O no hydrogen 3.096 N/A ALA 74.A N ALA 70.A O no hydrogen 3.041 N/A ASN 75.A N LYS 71.A O no hydrogen 3.296 N/A ASN 75.A ND2 PRO 14.A O no hydrogen 3.337 N/A ASN 75.A ND2 GLU 15.A O no hydrogen 3.629 N/A GLN 76.A N VAL 73.A O no hydrogen 3.130 N/A GLN 76.A NE2 ASN 75.A O no hydrogen 3.300 N/A THR 77.A N VAL 73.A O no hydrogen 2.850 N/A THR 77.A OG1 VAL 73.A O no hydrogen 3.271 N/A ARG 78.A NE ASN 75.A O no hydrogen 3.484 N/A ILE 82.A N ILE 115.A O no hydrogen 3.514 N/A ARG 83.A N PHE 8.A O no hydrogen 2.770 N/A GLU 88.A N VAL 85.A O no hydrogen 3.423 N/A PHE 89.A N GLY 86.A O no hydrogen 3.424 N/A ARG 99.A NE GLY 95.A O no hydrogen 3.093 N/A ARG 99.A NH2 GLY 95.A O no hydrogen 3.206 N/A ARG 102.A N ALA 98.A O no hydrogen 3.420 N/A ARG 102.A NH1 GLU 149.A OE1 no hydrogen 3.385 N/A GLU 103.A N ARG 99.A O no hydrogen 2.776 N/A VAL 104.A N LEU 100.A O no hydrogen 3.044 N/A PHE 105.A N ARG 102.A O no hydrogen 3.189 N/A GLN 106.A N ARG 102.A O no hydrogen 3.002 N/A GLN 106.A NE2 GLU 103.A OE1 no hydrogen 3.452 N/A LEU 107.A N GLU 103.A O no hydrogen 3.072 N/A ALA 108.A N VAL 104.A O no hydrogen 3.288 N/A LYS 109.A N PHE 105.A O no hydrogen 3.299 N/A LYS 109.A NZ PHE 105.A O no hydrogen 3.060 N/A GLU 110.A N GLN 106.A O no hydrogen 3.384 N/A LYS 111.A N LEU 107.A O no hydrogen 3.078 N/A LYS 111.A NZ GLU 110.A OE1 no hydrogen 3.552 N/A SER 114.A OG ALA 108.A O no hydrogen 2.770 N/A ILE 116.A N LYS 160.A O no hydrogen 3.371 N/A PHE 117.A N ILE 82.A O no hydrogen 3.469 N/A ILE 118.A N ILE 162.A O no hydrogen 3.419 N/A THR 129.A N ASP 136.A OD1 no hydrogen 3.042 N/A THR 129.A OG1 ASP 136.A OD1 no hydrogen 3.476 N/A SER 134.A N ASP 132.A O no hydrogen 3.113 N/A VAL 139.A N GLY 135.A O no hydrogen 3.311 N/A GLN 140.A N ASP 136.A O no hydrogen 2.841 N/A ARG 141.A N ARG 137.A O no hydrogen 2.971 N/A THR 142.A N GLU 138.A O no hydrogen 3.121 N/A THR 142.A OG1 GLU 138.A O no hydrogen 2.890 N/A THR 142.A OG1 VAL 139.A O no hydrogen 2.908 N/A MET 143.A N VAL 139.A O no hydrogen 3.068 N/A MET 144.A N GLN 140.A O no hydrogen 3.205 N/A GLN 145.A N ARG 141.A O no hydrogen 3.164 N/A LEU 146.A N THR 142.A O no hydrogen 3.256 N/A ALA 148.A N MET 144.A O no hydrogen 3.252 N/A LEU 150.A N LEU 146.A O no hydrogen 3.406 N/A ASP 151.A N LEU 147.A O no hydrogen 3.346 N/A GLY 152.A N GLU 149.A O no hydrogen 3.399 N/A ARG 156.A NH1 ILE 50.A O no hydrogen 2.823 N/A LYS 160.A N SER 114.A O no hydrogen 3.172 N/A LYS 160.A NZ ALA 34.A O no hydrogen 3.508 N/A LYS 160.A NZ PRO 53.A O no hydrogen 3.157 N/A ILE 162.A N ILE 116.A O no hydrogen 2.949 N/A THR 165.A N LEU 58.A O no hydrogen 3.080 N/A THR 165.A OG1 ASP 122.A OD1 no hydrogen 2.916 N/A THR 165.A OG1 ARG 167.A O no hydrogen 3.298 N/A ARG 180.A N ARG 177.A O no hydrogen 3.083 N/A ILE 185.A N LEU 57.A O no hydrogen 2.919 N/A VAL 187.A N TYR 59.A O no hydrogen 3.037 N/A THR 191.A OG1 LEU 24.A O no hydrogen 3.224 N/A ARG 195.A N THR 191.A O no hydrogen 3.246 N/A ARG 195.A NE GLU 222.A OE1 no hydrogen 3.321 N/A ARG 195.A NE GLU 222.A OE2 no hydrogen 3.433 N/A ILE 198.A N GLY 194.A O no hydrogen 3.211 N/A PHE 199.A N ARG 195.A O no hydrogen 3.009 N/A LYS 200.A N ILE 196.A O no hydrogen 2.909 N/A ILE 201.A N GLN 197.A O no hydrogen 3.118 N/A HIS 202.A N ILE 198.A O no hydrogen 3.254 N/A THR 203.A N PHE 199.A O no hydrogen 3.167 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.827 N/A THR 203.A OG1 LYS 200.A O no hydrogen 2.941 N/A ARG 204.A N ILE 201.A O no hydrogen 3.201 N/A MET 206.A N HIS 202.A O no hydrogen 3.316 N/A ALA 209.A N VAL 248.A O no hydrogen 3.491 N/A GLU 216.A N ASP 213.A OD2 no hydrogen 2.770 N/A ALA 218.A N PHE 214.A O no hydrogen 3.276 N/A ARG 219.A NE GLU 216.A OE2 no hydrogen 3.436 N/A THR 221.A N LEU 217.A O no hydrogen 2.887 N/A THR 221.A OG1 LEU 217.A O no hydrogen 3.452 N/A GLU 222.A N ARG 219.A O no hydrogen 3.421 N/A SER 225.A OG ASP 228.A OD2 no hydrogen 3.183 N/A ALA 227.A N GLY 63.A O no hydrogen 3.125 N/A ILE 229.A N SER 225.A O no hydrogen 3.396 N/A LYS 230.A N GLY 226.A O no hydrogen 3.229 N/A ALA 231.A N ALA 227.A O no hydrogen 3.172 N/A ILE 232.A N ASP 228.A O no hydrogen 2.884 N/A CYS 233.A N ILE 229.A O no hydrogen 3.092 N/A CYS 233.A SG ILE 229.A O no hydrogen 3.510 N/A THR 234.A N LYS 230.A O no hydrogen 2.988 N/A THR 234.A OG1 ALA 231.A O no hydrogen 3.087 N/A GLU 235.A N ALA 231.A O no hydrogen 2.954 N/A ALA 236.A N ILE 232.A O no hydrogen 2.828 N/A GLY 237.A N CYS 233.A O no hydrogen 3.061 N/A MET 238.A N THR 234.A O no hydrogen 3.065 N/A PHE 239.A N GLU 235.A O no hydrogen 2.929 N/A ALA 240.A N ALA 236.A O no hydrogen 3.191 N/A ILE 241.A N GLY 237.A O no hydrogen 3.304 N/A ARG 242.A N MET 238.A O no hydrogen 3.209 N/A ARG 242.A NE MET 238.A O no hydrogen 3.216 N/A GLU 243.A N PHE 239.A O no hydrogen 3.206 N/A GLU 244.A N ALA 240.A O no hydrogen 3.222 N/A ARG 245.A N ALA 240.A O no hydrogen 2.887 N/A ARG 245.A NH2 GLU 243.A OE1 no hydrogen 3.252 N/A THR 254.A N MET 250.A O no hydrogen 3.265 N/A THR 254.A OG1 MET 250.A O no hydrogen 3.402 N/A THR 254.A OG1 LEU 251.A O no hydrogen 2.908 N/A LYS 255.A N LEU 251.A O no hydrogen 3.265 N/A LYS 255.A NZ LEU 251.A O no hydrogen 3.385 N/A LYS 255.A NZ ASP 252.A OD2 no hydrogen 3.265 N/A ALA 256.A N ASP 252.A O no hydrogen 2.875 N/A ILE 257.A N PHE 253.A O no hydrogen 2.853 N/A GLU 258.A N THR 254.A O no hydrogen 3.367 N/A LYS 259.A N LYS 255.A O no hydrogen 3.150 N/A LYS 259.A NZ LYS 255.A O no hydrogen 2.964 N/A VAL 260.A N ALA 256.A O no hydrogen 3.207 N/A LEU 261.A N ILE 257.A O no hydrogen 2.875 N/A LYS 262.A N GLU 258.A O no hydrogen 3.369 N/A THR 264.A OG1 VAL 260.A O no hydrogen 2.675 N/A