Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_FK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 5.A OD1 no hydrogen 3.537 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.410 N/A PHE 6.A N PRO 2.A O no hydrogen 3.294 N/A ASN 9.A ND2 LEU 1.A O no hydrogen 3.583 N/A LEU 12.A N GLU 8.A O no hydrogen 3.169 N/A CYS 14.A SG GLU 18.A OE2 no hydrogen 3.279 N/A ILE 15.A N LEU 11.A O no hydrogen 2.918 N/A GLU 16.A N LEU 12.A O no hydrogen 3.425 N/A LYS 17.A N LYS 13.A O no hydrogen 3.265 N/A LYS 17.A NZ ASP 21.A OD2 no hydrogen 3.071 N/A GLU 18.A N CYS 14.A O no hydrogen 3.207 N/A ILE 19.A N ILE 15.A O no hydrogen 3.009 N/A ASP 21.A N LYS 17.A O no hydrogen 3.430 N/A GLU 22.A N GLU 18.A O no hydrogen 3.465 N/A ALA 23.A N GLU 20.A O no hydrogen 2.966 N/A LEU 24.A N GLU 20.A O no hydrogen 2.596 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.853 N/A CYS 31.A SG PRO 32.A O no hydrogen 3.292 N/A TRP 39.A N PRO 36.A O no hydrogen 3.355 N/A GLU 40.A N ARG 53.A O no hydrogen 3.171 N/A TYR 42.A N TYR 51.A O no hydrogen 2.851 N/A THR 47.A OG1 VAL 49.A O no hydrogen 3.512 N/A SER 48.A OG GLN 77.A OE1 no hydrogen 3.008 N/A TYR 51.A N TYR 42.A O no hydrogen 2.782 N/A GLY 52.A N ILE 74.A O no hydrogen 2.971 N/A ARG 54.A N HIS 72.A O no hydrogen 3.076 N/A ARG 54.A NE HIS 72.A ND1 no hydrogen 3.145 N/A ARG 54.A NH2 HIS 72.A ND1 no hydrogen 3.399 N/A GLU 64.A N ALA 61.A O no hydrogen 3.250 N/A THR 65.A N GLU 64.A OE1 no hydrogen 2.731 N/A THR 65.A OG1 GLU 64.A OE1 no hydrogen 3.364 N/A ARG 66.A N GLU 64.A OE1 no hydrogen 3.240 N/A THR 68.A OG1 PRO 69.A O no hydrogen 3.146 N/A GLU 70.A N TRP 56.A O no hydrogen 2.542 N/A ARG 71.A NH1 THR 73.A OG1 no hydrogen 3.138 N/A ARG 71.A NH2 THR 73.A OG1 no hydrogen 2.842 N/A HIS 72.A N ARG 54.A O no hydrogen 3.088 N/A HIS 72.A NE2 GLU 70.A OE1 no hydrogen 2.770 N/A THR 73.A N PHE 101.A O no hydrogen 3.112 N/A ILE 74.A N GLY 52.A O no hydrogen 2.913 N/A ARG 75.A N SER 99.A O no hydrogen 3.067 N/A ARG 75.A NE TYR 51.A OH no hydrogen 3.556 N/A LEU 78.A N SER 48.A O no hydrogen 3.229 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.166 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.555 N/A ASP 86.A N PRO 83.A O no hydrogen 3.342 N/A CYS 89.A N LEU 85.A O no hydrogen 2.648 N/A CYS 89.A SG ASP 90.A O no hydrogen 3.424 N/A ARG 92.A NH1 ASP 86.A OD1 no hydrogen 3.254 N/A ARG 92.A NH2 ASP 86.A OD1 no hydrogen 3.162 N/A ARG 92.A NH2 ASP 86.A OD2 no hydrogen 3.105 N/A PHE 96.A N PHE 119.A O no hydrogen 3.058 N/A PHE 98.A N ALA 117.A O no hydrogen 3.289 N/A SER 99.A N ARG 75.A O no hydrogen 2.759 N/A SER 99.A OG GLU 114.A OE2 no hydrogen 3.405 N/A PHE 100.A N VAL 115.A O no hydrogen 2.999 N/A PHE 101.A N THR 73.A O no hydrogen 2.797 N/A VAL 102.A N ILE 113.A O no hydrogen 2.819 N/A GLN 103.A N ARG 71.A O no hydrogen 2.947 N/A GLN 103.A NE2 GLY 107.A O no hydrogen 2.771 N/A ALA 105.A N PRO 69.A O no hydrogen 3.202 N/A GLN 111.A NE2 THR 134.A O no hydrogen 2.784 N/A SER 112.A N HIS 132.A O no hydrogen 3.086 N/A SER 112.A OG VAL 102.A O no hydrogen 3.551 N/A SER 112.A OG LEU 108.A O no hydrogen 3.391 N/A ILE 113.A N VAL 102.A O no hydrogen 2.859 N/A GLU 114.A N VAL 130.A O no hydrogen 2.770 N/A VAL 115.A N PHE 100.A O no hydrogen 3.004 N/A ARG 116.A N ASN 128.A O no hydrogen 2.887 N/A ALA 117.A N PHE 98.A O no hydrogen 3.428 N/A ASP 118.A N LEU 125.A O no hydrogen 2.941 N/A PHE 119.A N PHE 96.A O no hydrogen 3.299 N/A VAL 120.A N GLU 123.A O no hydrogen 3.121 N/A LEU 124.A N ASP 177.A OD1 no hydrogen 2.873 N/A LEU 125.A N ASP 118.A O no hydrogen 2.774 N/A ASP 127.A N ARG 116.A O no hydrogen 2.808 N/A ASN 128.A N ARG 116.A O no hydrogen 3.420 N/A VAL 130.A N GLU 114.A O no hydrogen 2.554 N/A HIS 132.A N SER 112.A O no hydrogen 3.228 N/A GLY 133.A N TYR 143.A O no hydrogen 2.760 N/A THR 134.A N GLN 111.A OE1 no hydrogen 2.828 N/A PHE 135.A N VAL 141.A O no hydrogen 2.804 N/A LYS 136.A NZ GLU 139.A O no hydrogen 3.074 N/A VAL 141.A N PHE 135.A O no hydrogen 2.971 N/A ARG 142.A NH2 THR 134.A OG1 no hydrogen 2.820 N/A TYR 143.A N GLY 133.A O no hydrogen 2.963 N/A PHE 147.A N ASN 145.A OD1 no hydrogen 3.300 N/A ASN 148.A N ASN 145.A OD1 no hydrogen 3.170 N/A GLU 157.A N ASN 154.A O no hydrogen 3.042 N/A ASP 164.A N GLU 160.A O no hydrogen 3.328 N/A LEU 166.A N LEU 163.A O no hydrogen 3.146 N/A GLN 167.A N LEU 163.A O no hydrogen 3.149 N/A ALA 168.A N ASP 164.A O no hydrogen 3.367 N/A TRP 169.A N GLY 165.A O no hydrogen 3.121 N/A LEU 170.A N LEU 166.A O no hydrogen 2.849 N/A ALA 171.A N GLN 167.A O no hydrogen 2.956 N/A GLU 172.A N ALA 168.A O no hydrogen 3.217 N/A ARG 173.A NE GLU 70.A OE1 no hydrogen 3.386 N/A ARG 173.A NH1 GLU 70.A OE1 no hydrogen 3.469 N/A ARG 173.A NH1 GLU 70.A OE2 no hydrogen 2.457 N/A CYS 174.A N ALA 171.A O no hydrogen 3.421 N/A CYS 174.A SG GLU 172.A O no hydrogen 3.912 N/A VAL 175.A N LEU 170.A O no hydrogen 3.263 N/A GLY 180.A N ASP 176.A O no hydrogen 3.054 N/A VAL 183.A N PHE 179.A O no hydrogen 3.323 N/A GLY 184.A N GLY 180.A O no hydrogen 3.105 N/A GLN 185.A N GLU 181.A O no hydrogen 2.735 N/A TYR 186.A N PHE 182.A O no hydrogen 2.625 N/A SER 187.A N VAL 183.A O no hydrogen 3.187 N/A TRP 189.A N GLN 185.A O no hydrogen 3.336 N/A VAL 190.A N TYR 186.A O no hydrogen 2.896 N/A GLU 191.A N SER 187.A O no hydrogen 3.065 N/A GLN 192.A N VAL 188.A O no hydrogen 2.936 N/A GLN 192.A NE2 GLU 22.A OE1 no hydrogen 2.721 N/A GLN 192.A NE2 GLU 196.A OE2 no hydrogen 3.254 N/A GLN 193.A N TRP 189.A O no hydrogen 3.054 N/A GLU 194.A N VAL 190.A O no hydrogen 2.895 N/A TYR 195.A N GLU 191.A O no hydrogen 3.068 N/A GLU 196.A N GLN 192.A O no hydrogen 3.148 N/A MET 197.A N GLN 193.A O no hydrogen 3.278 N/A TRP 198.A N GLU 194.A O no hydrogen 2.936 N/A LEU 199.A N TYR 195.A O no hydrogen 2.991 N/A LYS 200.A N GLU 196.A O no hydrogen 3.249 N/A LYS 200.A NZ GLU 196.A O no hydrogen 2.837 N/A ARG 201.A N MET 197.A O no hydrogen 2.858 N/A LEU 202.A N TRP 198.A O no hydrogen 3.154 N/A ARG 203.A N LEU 199.A O no hydrogen 3.296 N/A VAL 206.A N LEU 202.A O no hydrogen 3.135 N/A ALA 207.A N ARG 203.A O no hydrogen 3.471 N/A