Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdi_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.689 N/A VAL 3.A N LYS 17.A O no hydrogen 3.210 N/A CYS 5.A SG LYS 6.A O no hydrogen 3.952 N/A ARG 12.A N SER 9.A O no hydrogen 2.649 N/A VAL 16.A N VAL 203.A O no hydrogen 3.020 N/A VAL 19.A N ALA 1.A O no hydrogen 3.208 N/A LEU 23.A N ASN 20.A O no hydrogen 3.360 N/A LEU 33.A N ALA 30.A O no hydrogen 2.874 N/A ARG 42.A NE GLY 40.A O no hydrogen 3.221 N/A ASN 43.A N ARG 47.A O no hydrogen 3.179 N/A GLY 46.A N ASN 43.A O no hydrogen 2.946 N/A THR 49.A N GLY 41.A O no hydrogen 2.645 N/A THR 49.A OG1 GLY 41.A O no hydrogen 2.936 N/A HIS 57.A N TRP 212.A O no hydrogen 3.220 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.003 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 2.582 N/A ILE 63.A N LEU 32.A O no hydrogen 2.692 N/A ASP 65.A N TYR 102.A O no hydrogen 2.983 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 2.882 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.240 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 2.640 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.050 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.216 N/A VAL 76.A N LEU 94.A O no hydrogen 2.773 N/A VAL 77.A N ASP 113.A O no hydrogen 2.878 N/A GLU 78.A N LEU 92.A O no hydrogen 3.205 N/A GLU 81.A N ILE 90.A O no hydrogen 2.912 N/A ASN 85.A N ASP 83.A OD2 no hydrogen 3.103 N/A SER 87.A OG SER 156.A OG no hydrogen 3.115 N/A ALA 91.A N ILE 103.A O no hydrogen 3.234 N/A LEU 92.A N ARG 79.A O no hydrogen 3.175 N/A VAL 93.A N ARG 101.A O no hydrogen 2.736 N/A LEU 94.A N VAL 76.A O no hydrogen 2.996 N/A TYR 95.A N GLU 99.A O no hydrogen 3.100 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.102 N/A ARG 101.A N VAL 93.A O no hydrogen 2.675 N/A ARG 101.A NH2 GLU 99.A OE2 no hydrogen 3.523 N/A ILE 103.A N ALA 91.A O no hydrogen 3.268 N/A LYS 107.A N GLU 193.A O no hydrogen 2.609 N/A LYS 107.A NZ GLU 193.A OE1 no hydrogen 3.080 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 2.739 N/A ASP 113.A N LYS 110.A O no hydrogen 3.191 N/A GLN 114.A NE2 GLN 116.A OE1 no hydrogen 3.339 N/A ILE 115.A N ALA 75.A O no hydrogen 3.299 N/A SER 117.A OG ARG 68.A O no hydrogen 3.518 N/A SER 117.A OG LYS 70.A O no hydrogen 2.623 N/A GLY 118.A N THR 128.A O no hydrogen 2.930 N/A ALA 121.A N GLY 118.A O no hydrogen 3.485 N/A LYS 124.A NZ GLN 114.A O no hydrogen 2.715 N/A GLY 126.A N LEU 191.A O no hydrogen 2.774 N/A ASN 127.A N LYS 124.A O no hydrogen 3.334 N/A LEU 129.A N ALA 189.A O no hydrogen 3.444 N/A MET 131.A N CYS 187.A O no hydrogen 3.402 N/A ASN 133.A N PRO 130.A O no hydrogen 3.236 N/A ILE 134.A N MET 131.A O no hydrogen 3.132 N/A GLY 137.A N ILE 163.A O no hydrogen 3.405 N/A SER 138.A OG PRO 135.A O no hydrogen 2.997 N/A VAL 140.A N VAL 161.A O no hydrogen 3.065 N/A HIS 141.A N THR 190.A O no hydrogen 2.754 N/A ASN 142.A N ALA 154.A O no hydrogen 3.248 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.128 N/A GLN 152.A N VAL 143.A O no hydrogen 2.686 N/A LEU 153.A N VAL 143.A O no hydrogen 3.217 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.744 N/A SER 156.A OG SER 87.A OG no hydrogen 3.115 N/A ALA 157.A N SER 87.A OG no hydrogen 2.972 N/A GLY 158.A N VAL 194.A O no hydrogen 3.305 N/A THR 159.A N SER 156.A O no hydrogen 3.277 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.518 N/A VAL 161.A N VAL 140.A O no hydrogen 3.070 N/A GLN 162.A N ARG 174.A O no hydrogen 3.299 N/A VAL 164.A N THR 172.A O no hydrogen 2.622 N/A ALA 165.A N THR 172.A O no hydrogen 3.369 N/A ARG 166.A NE ARG 166.A O no hydrogen 3.340 N/A TYR 170.A N ASP 167.A O no hydrogen 3.057 N/A VAL 171.A N VAL 183.A O no hydrogen 2.890 N/A THR 172.A N ALA 165.A O no hydrogen 2.644 N/A ARG 174.A N GLN 162.A O no hydrogen 3.006 N/A ARG 176.A NE GLY 158.A O no hydrogen 3.471 N/A ARG 176.A NH2 GLY 158.A O no hydrogen 2.841 N/A GLY 178.A N LEU 175.A O no hydrogen 3.272 N/A GLU 179.A N SER 177.A OG no hydrogen 3.309 N/A VAL 183.A N VAL 171.A O no hydrogen 3.268 N/A ALA 185.A N ALA 169.A O no hydrogen 2.681 N/A CYS 187.A N GLU 184.A O no hydrogen 3.080 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.253 N/A CYS 187.A SG GLU 144.A OE1 no hydrogen 3.447 N/A CYS 187.A SG ARG 188.A O no hydrogen 3.493 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 3.332 N/A ALA 189.A N LEU 129.A O no hydrogen 3.369 N/A THR 190.A N HIS 141.A O no hydrogen 2.907 N/A THR 190.A OG1 HIS 141.A O no hydrogen 3.053 N/A LEU 191.A N ASN 127.A O no hydrogen 3.240 N/A GLY 192.A N THR 139.A O no hydrogen 3.039 N/A GLY 195.A N ALA 105.A O no hydrogen 3.069 N/A ASN 196.A ND2 ASN 89.A O no hydrogen 3.491 N/A GLU 198.A N ASN 196.A O no hydrogen 2.809 N/A LEU 201.A N GLU 198.A O no hydrogen 2.933 N/A ARG 202.A N HIS 199.A O no hydrogen 3.222 N/A ALA 209.A N LYS 206.A O no hydrogen 3.205 N/A ALA 210.A N ALA 207.A O no hydrogen 3.336 N/A TRP 212.A N GLY 208.A O no hydrogen 2.808 N/A ARG 213.A N ALA 210.A O no hydrogen 3.287 N/A GLY 214.A N ALA 210.A O no hydrogen 3.323 N/A GLY 214.A N ARG 211.A O no hydrogen 3.306 N/A VAL 215.A N ALA 210.A O no hydrogen 3.001 N/A THR 218.A OG1 HIS 52.A ND1 no hydrogen 2.893 N/A ASP 228.A N ASN 225.A O no hydrogen 3.120 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.003 N/A GLY 233.A N MET 224.A O no hydrogen 2.842 N/A LYS 241.A N PHE 239.A O no hydrogen 2.438 N/A THR 245.A N VAL 249.A O no hydrogen 3.072 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.126 N/A GLY 248.A N THR 245.A O no hydrogen 3.129 N/A VAL 249.A N THR 245.A OG1 no hydrogen 2.839 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.495 N/A SER 258.A OG SER 258.A O no hydrogen 2.541 N/A ASN 259.A ND2 THR 262.A OG1 no hydrogen 2.566 N/A ARG 261.A N ASN 259.A O no hydrogen 2.720 N/A PHE 265.A N THR 262.A O no hydrogen 3.270 N/A VAL 267.A N MET 180.A O no hydrogen 2.762 N/A ARG 268.A NH1 VAL 267.A O no hydrogen 2.592 N/A