Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 76.A OE2 no hydrogen 2.482 N/A GLY 20.A N GLY 23.A O no hydrogen 2.942 N/A LYS 24.A N ARG 40.A O no hydrogen 2.653 N/A TYR 26.A N LEU 38.A O no hydrogen 2.803 N/A GLY 28.A N VAL 36.A O no hydrogen 3.277 N/A LEU 30.A N ALA 34.A O no hydrogen 3.150 N/A GLY 33.A N LEU 30.A O no hydrogen 3.355 N/A ALA 37.A N TYR 84.A O no hydrogen 2.555 N/A LEU 38.A N TYR 26.A O no hydrogen 2.985 N/A LYS 39.A N LEU 82.A O no hydrogen 2.911 N/A LYS 39.A NZ GLU 55.A OE2 no hydrogen 3.560 N/A ARG 40.A NE HIS 13.A NE2 no hydrogen 2.865 N/A ARG 40.A NH1 THR 42.A OG1 no hydrogen 3.397 N/A ARG 41.A NH2 GLU 55.A OE1 no hydrogen 3.285 N/A THR 42.A OG1 GLU 79.A OE1 no hydrogen 2.608 N/A GLN 47.A NE2 GLN 47.A O no hydrogen 3.326 N/A GLU 53.A N ILE 49.A O no hydrogen 2.952 N/A THR 54.A N GLU 50.A O no hydrogen 2.931 N/A THR 54.A OG1 GLU 50.A O no hydrogen 2.854 N/A GLU 55.A N GLU 51.A O no hydrogen 2.916 N/A ILE 56.A N GLU 53.A O no hydrogen 2.619 N/A GLU 57.A N GLU 53.A O no hydrogen 2.960 N/A THR 58.A N THR 54.A O no hydrogen 2.890 N/A SER 60.A N ILE 56.A O no hydrogen 2.791 N/A SER 60.A OG GLU 5.A OE2 no hydrogen 3.225 N/A SER 60.A OG ILE 56.A O no hydrogen 2.516 N/A CYS 62.A SG LEU 59.A O no hydrogen 2.313 N/A CYS 62.A SG LEU 70.A O no hydrogen 3.581 N/A HIS 66.A N HIS 64.A ND1 no hydrogen 3.138 N/A HIS 66.A ND1 PRO 148.A O no hydrogen 3.211 N/A VAL 68.A N ILE 150.A O no hydrogen 2.692 N/A ILE 71.A N ILE 83.A O no hydrogen 2.632 N/A CYS 74.A N ILE 81.A O no hydrogen 3.264 N/A CYS 74.A SG ALA 7.A O no hydrogen 4.015 N/A CYS 74.A SG GLU 76.A OE2 no hydrogen 3.678 N/A ILE 83.A N GLY 72.A O no hydrogen 2.917 N/A TYR 84.A N ALA 37.A O no hydrogen 2.835 N/A TYR 84.A OH GLU 55.A OE2 no hydrogen 2.573 N/A LYS 85.A N SER 69.A O no hydrogen 3.463 N/A TYR 86.A N LYS 35.A O no hydrogen 3.227 N/A ASN 89.A N LEU 142.A O no hydrogen 3.250 N/A ASN 89.A ND2 ASP 143.A O no hydrogen 2.382 N/A GLY 90.A N MET 87.A O no hydrogen 3.265 N/A LEU 92.A N SER 137.A O no hydrogen 3.166 N/A LYS 93.A NZ SER 207.A O no hydrogen 2.654 N/A LYS 93.A NZ SER 207.A OG no hydrogen 3.032 N/A ARG 94.A N ASN 91.A OD1 no hydrogen 3.180 N/A HIS 95.A N LEU 92.A O no hydrogen 2.946 N/A HIS 95.A NE2 ASN 89.A O no hydrogen 3.015 N/A LEU 96.A N LYS 93.A O no hydrogen 2.658 N/A TYR 97.A N LYS 93.A O no hydrogen 2.945 N/A SER 99.A OG ASP 100.A OD1 no hydrogen 3.459 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.759 N/A GLN 110.A N SER 107.A OG no hydrogen 2.793 N/A ARG 111.A NE VAL 202.A O no hydrogen 3.080 N/A ARG 111.A NH1 SER 107.A O no hydrogen 3.161 N/A LEU 112.A N TRP 108.A O no hydrogen 2.778 N/A GLU 113.A N GLU 109.A O no hydrogen 2.820 N/A ILE 114.A N GLN 110.A O no hydrogen 3.342 N/A CYS 115.A N LEU 112.A O no hydrogen 3.013 N/A ILE 116.A N LEU 112.A O no hydrogen 2.785 N/A GLY 117.A N GLU 113.A O no hydrogen 2.747 N/A ALA 118.A N ILE 114.A O no hydrogen 3.312 N/A ALA 119.A N CYS 115.A O no hydrogen 3.242 N/A ALA 119.A N ILE 116.A O no hydrogen 2.754 N/A ARG 120.A N ILE 116.A O no hydrogen 3.194 N/A GLY 121.A N GLY 117.A O no hydrogen 3.293 N/A LEU 122.A N ALA 118.A O no hydrogen 3.205 N/A HIS 123.A N ALA 119.A O no hydrogen 2.777 N/A TYR 124.A N ARG 120.A O no hydrogen 2.788 N/A TYR 124.A OH ARG 63.A O no hydrogen 3.321 N/A LEU 125.A N GLY 121.A O no hydrogen 3.383 N/A HIS 126.A N LEU 122.A O no hydrogen 2.734 N/A HIS 126.A NE2 ASP 191.A OD2 no hydrogen 3.112 N/A THR 127.A N HIS 123.A O no hydrogen 2.739 N/A THR 127.A OG1 HIS 123.A O no hydrogen 2.536 N/A THR 127.A OG1 TYR 124.A O no hydrogen 2.970 N/A ARG 128.A N TYR 124.A O no hydrogen 3.005 N/A ILE 131.A N LYS 157.A O no hydrogen 2.910 N/A HIS 132.A N ASP 191.A OD2 no hydrogen 2.725 N/A HIS 132.A ND1 HIS 132.A O no hydrogen 2.339 N/A HIS 132.A NE2 THR 151.A O no hydrogen 2.692 N/A ASP 134.A N HIS 132.A O no hydrogen 2.587 N/A LYS 136.A NZ THR 172.A OG1 no hydrogen 3.111 N/A SER 137.A OG TYR 175.A OH no hydrogen 3.306 N/A SER 137.A OG GLU 201.A OE1 no hydrogen 2.559 N/A ASN 139.A N LYS 136.A O no hydrogen 2.736 N/A ASN 139.A ND2 ASP 134.A O no hydrogen 2.642 N/A ASN 139.A ND2 ASP 134.A OD2 no hydrogen 2.476 N/A ILE 140.A N SER 137.A O no hydrogen 3.467 N/A LEU 142.A N GLY 90.A O no hydrogen 2.842 N/A ASP 143.A N VAL 147.A O no hydrogen 3.337 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 3.347 N/A PHE 146.A N ASP 143.A O no hydrogen 2.787 N/A VAL 147.A N ASP 143.A OD1 no hydrogen 3.172 N/A LYS 149.A N LEU 141.A O no hydrogen 2.873 N/A LYS 149.A NZ PRO 65.A O no hydrogen 2.663 N/A ILE 150.A N HIS 66.A O no hydrogen 3.050 N/A ASP 152.A N THR 151.A OG1 no hydrogen 2.744 N/A GLY 154.A N GLU 55.A OE1 no hydrogen 2.783 N/A SER 156.A N PHE 153.A O no hydrogen 2.320 N/A SER 156.A OG PHE 153.A O no hydrogen 2.419 N/A LYS 157.A N ILE 131.A O no hydrogen 3.044 N/A GLY 159.A N ALA 129.A O no hydrogen 2.808 N/A HIS 166.A ND1 GLN 164.A O no hydrogen 2.984 N/A LYS 170.A N TYR 180.A OH no hydrogen 3.103 N/A THR 172.A OG1 ASP 134.A OD1 no hydrogen 2.936 N/A TYR 175.A N THR 172.A O no hydrogen 2.698 N/A TYR 175.A OH SER 137.A OG no hydrogen 3.306 N/A TYR 175.A OH GLU 201.A OE1 no hydrogen 3.247 N/A TYR 175.A OH GLU 201.A OE2 no hydrogen 2.725 N/A ILE 176.A N THR 172.A O no hydrogen 3.025 N/A TYR 180.A N ASP 177.A OD1 no hydrogen 3.225 N/A TYR 180.A OH VAL 168.A O no hydrogen 2.912 N/A PHE 181.A N ASP 177.A O no hydrogen 2.932 N/A ILE 182.A N PRO 178.A O no hydrogen 2.691 N/A LYS 183.A N GLU 179.A O no hydrogen 2.812 N/A GLY 184.A N TYR 180.A O no hydrogen 2.681 N/A LEU 186.A N LEU 167.A O no hydrogen 2.913 N/A LYS 189.A N THR 187.A OG1 no hydrogen 3.041 N/A LYS 189.A NZ ARG 268.A O no hydrogen 3.248 N/A SER 190.A OG ASP 177.A OD2 no hydrogen 2.924 N/A SER 190.A OG THR 187.A O no hydrogen 3.539 N/A ASP 191.A N GLU 188.A O no hydrogen 3.320 N/A TYR 193.A N LYS 189.A O no hydrogen 2.791 N/A SER 194.A N SER 190.A O no hydrogen 3.342 N/A SER 194.A OG TYR 175.A O no hydrogen 3.026 N/A SER 194.A OG SER 190.A O no hydrogen 3.073 N/A PHE 195.A N ASP 191.A O no hydrogen 2.871 N/A PHE 195.A N VAL 192.A O no hydrogen 2.848 N/A GLY 196.A N VAL 192.A O no hydrogen 2.867 N/A VAL 197.A N TYR 193.A O no hydrogen 3.082 N/A VAL 198.A N SER 194.A O no hydrogen 3.229 N/A LEU 199.A N PHE 195.A O no hydrogen 2.654 N/A PHE 200.A N GLY 196.A O no hydrogen 3.228 N/A GLU 201.A N VAL 197.A O no hydrogen 2.932 N/A VAL 202.A N LEU 199.A O no hydrogen 3.094 N/A LEU 203.A N LEU 199.A O no hydrogen 3.141 N/A CYS 204.A N PHE 200.A O no hydrogen 2.605 N/A CYS 204.A SG PHE 200.A O no hydrogen 3.360 N/A ARG 206.A NH2 MET 217.A O no hydrogen 3.183 N/A ILE 209.A N ARG 206.A O no hydrogen 2.879 N/A GLN 211.A N VAL 218.A O no hydrogen 3.382 N/A LEU 220.A N ILE 209.A O no hydrogen 2.677 N/A ALA 221.A N ASN 219.A OD1 no hydrogen 3.060 N/A TRP 223.A N ASN 219.A O no hydrogen 2.677 N/A ALA 224.A N LEU 220.A O no hydrogen 2.953 N/A GLU 226.A N GLU 222.A O no hydrogen 3.299 N/A SER 227.A N TRP 223.A O no hydrogen 3.090 N/A SER 227.A OG TRP 223.A O no hydrogen 3.208 N/A SER 227.A OG GLU 234.A OE1 no hydrogen 3.550 N/A HIS 228.A N ALA 224.A O no hydrogen 2.791 N/A ASN 229.A N VAL 225.A O no hydrogen 2.557 N/A GLY 231.A N GLU 226.A O no hydrogen 2.854 N/A GLN 232.A N SER 227.A O no hydrogen 2.840 N/A LEU 233.A N SER 227.A O no hydrogen 2.768 N/A SER 249.A OG ARG 246.A O no hydrogen 3.566 N/A LEU 250.A N ARG 246.A O no hydrogen 3.273 N/A LYS 252.A N GLU 248.A O no hydrogen 3.219 N/A LYS 252.A N SER 249.A O no hydrogen 3.114 N/A PHE 253.A N SER 249.A O no hydrogen 2.754 N/A GLY 254.A N LEU 250.A O no hydrogen 3.267 N/A ASP 255.A N ARG 251.A O no hydrogen 3.262 N/A THR 256.A N LYS 252.A O no hydrogen 2.936 N/A THR 256.A OG1 LYS 252.A O no hydrogen 3.292 N/A ALA 257.A N PHE 253.A O no hydrogen 3.376 N/A VAL 258.A N GLY 254.A O no hydrogen 2.749 N/A LYS 259.A N ASP 255.A O no hydrogen 3.226 N/A CYS 260.A N THR 256.A O no hydrogen 2.753 N/A CYS 260.A SG THR 256.A O no hydrogen 3.565 N/A LEU 261.A N VAL 258.A O no hydrogen 3.038 N/A SER 264.A OG ASP 267.A OD2 no hydrogen 2.603 N/A SER 265.A N GLU 179.A OE1 no hydrogen 3.464 N/A SER 265.A N GLU 179.A OE2 no hydrogen 3.338 N/A SER 265.A OG GLU 179.A OE2 no hydrogen 2.931 N/A ASP 267.A N SER 264.A O no hydrogen 3.210 N/A ARG 268.A N SER 265.A O no hydrogen 2.782 N/A ARG 268.A NE ALA 262.A O no hydrogen 3.369 N/A ARG 268.A NH1 ASP 177.A OD2 no hydrogen 2.574 N/A ARG 268.A NH2 ASP 177.A OD1 no hydrogen 2.912 N/A ARG 268.A NH2 ASP 177.A OD2 no hydrogen 2.951 N/A ARG 268.A NH2 ALA 262.A O no hydrogen 3.539 N/A SER 270.A OG ASP 273.A OD2 no hydrogen 3.212 N/A VAL 274.A N SER 270.A O no hydrogen 3.444 N/A LEU 275.A N GLY 272.A O no hydrogen 3.049 N/A TRP 276.A N GLY 272.A O no hydrogen 3.122 N/A TRP 276.A N ASP 273.A O no hydrogen 2.643 N/A LYS 277.A N ASP 273.A O no hydrogen 2.759 N/A LEU 278.A N VAL 274.A O no hydrogen 3.171 N/A TYR 280.A N TRP 276.A O no hydrogen 2.878 N/A ALA 281.A N LYS 277.A O no hydrogen 2.974 N/A ALA 281.A N LEU 278.A O no hydrogen 3.063 N/A LEU 282.A N LEU 278.A O no hydrogen 3.122 N/A ARG 283.A N GLU 279.A O no hydrogen 2.748 N/A LEU 284.A N TYR 280.A O no hydrogen 2.698 N/A