Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jhf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 4.A O no hydrogen 2.978 N/A SER 2.A OG ILE 132.A O no hydrogen 3.039 N/A LYS 7.A NZ SER 136.A OG no hydrogen 3.176 N/A CYS 10.A SG GLU 8.A OE1 no hydrogen 3.386 N/A ASP 13.A N LEU 9.A O no hydrogen 2.685 N/A ASP 14.A N CYS 10.A O no hydrogen 2.922 N/A LEU 15.A N GLU 11.A O no hydrogen 2.946 N/A ALA 16.A N ASN 12.A O no hydrogen 2.924 N/A THR 17.A N ASP 13.A O no hydrogen 2.885 N/A THR 17.A OG1 ASP 13.A O no hydrogen 3.202 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.453 N/A SER 18.A N ASP 14.A O no hydrogen 2.881 N/A SER 18.A OG ASP 14.A O no hydrogen 3.307 N/A SER 18.A OG LEU 15.A O no hydrogen 2.599 N/A LEU 19.A N LEU 15.A O no hydrogen 2.939 N/A VAL 20.A N THR 17.A O no hydrogen 3.075 N/A LEU 21.A N THR 17.A O no hydrogen 2.483 N/A LEU 25.A N LEU 21.A O no hydrogen 2.893 N/A GLY 26.A N ASP 22.A O no hydrogen 2.705 N/A THR 29.A N HIS 30.A ND1 no hydrogen 3.131 N/A THR 29.A OG1 GLN 28.A O no hydrogen 2.848 N/A THR 29.A OG1 ASN 109.A O no hydrogen 2.231 N/A THR 29.A OG1 ASN 109.A OD1 no hydrogen 2.224 N/A THR 34.A OG1 ASN 33.A OD1 no hydrogen 3.271 N/A LYS 39.A NZ CYS 57.A O no hydrogen 3.495 N/A GLU 43.A N GLU 37.A O no hydrogen 3.113 N/A ARG 44.A N VAL 41.A O no hydrogen 3.128 N/A LYS 46.A NZ GLU 43.A O no hydrogen 3.438 N/A LYS 47.A N ARG 44.A O no hydrogen 3.123 N/A ASP 48.A N ARG 44.A O no hydrogen 3.133 N/A ALA 54.A N HIS 50.A O no hydrogen 3.130 N/A PHE 55.A N LEU 51.A O no hydrogen 2.911 N/A LYS 56.A N GLU 52.A O no hydrogen 2.910 N/A CYS 57.A N LYS 53.A O no hydrogen 2.912 N/A CYS 57.A SG ALA 54.A O no hydrogen 3.091 N/A LEU 58.A N ALA 54.A O no hydrogen 2.935 N/A THR 59.A N PHE 55.A O no hydrogen 2.883 N/A THR 59.A OG1 PHE 55.A O no hydrogen 2.385 N/A SER 60.A N LYS 56.A O no hydrogen 2.935 N/A GLY 61.A N LEU 58.A O no hydrogen 3.063 N/A ARG 65.A N GLY 61.A O no hydrogen 3.312 N/A HIS 66.A N GLU 62.A O no hydrogen 2.921 N/A TYR 67.A N TRP 63.A O no hydrogen 2.892 N/A PHE 68.A N ALA 64.A O no hydrogen 2.900 N/A LEU 69.A N ARG 65.A O no hydrogen 2.905 N/A ASN 70.A N HIS 66.A O no hydrogen 2.909 N/A LYS 73.A N GLU 76.A OE1 no hydrogen 3.508 N/A PHE 79.A N GLN 75.A O no hydrogen 2.926 N/A LYS 80.A N GLU 76.A O no hydrogen 2.925 N/A GLU 81.A N LYS 77.A O no hydrogen 2.891 N/A HIS 82.A N LEU 78.A O no hydrogen 2.877 N/A VAL 83.A N PHE 79.A O no hydrogen 2.928 N/A PHE 84.A N LYS 80.A O no hydrogen 2.882 N/A ILE 85.A N GLU 81.A O no hydrogen 2.914 N/A TYR 86.A N HIS 82.A O no hydrogen 2.932 N/A LEU 87.A N VAL 83.A O no hydrogen 2.906 N/A ARG 88.A N PHE 84.A O no hydrogen 2.883 N/A MET 89.A N ILE 85.A O no hydrogen 2.903 N/A MET 89.A N TYR 86.A O no hydrogen 3.237 N/A ALA 91.A N LEU 87.A O no hydrogen 3.090 N/A THR 92.A N ARG 88.A O no hydrogen 2.585 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.061 N/A SER 94.A OG MET 89.A O no hydrogen 2.169 N/A CYS 101.A SG TYR 104.A O no hydrogen 3.067 N/A CYS 101.A SG SER 105.A OG no hydrogen 3.268 N/A ARG 103.A N ASN 102.A OD1 no hydrogen 2.577 N/A LYS 112.A N GLU 97.A O no hydrogen 2.824 N/A THR 116.A OG1 ALA 115.A O no hydrogen 2.724 N/A LYS 120.A NZ ASP 123.A OD2 no hydrogen 3.060 N/A CYS 131.A SG HIS 82.A NE2 no hydrogen 3.377 N/A ALA 133.A N LEU 164.A O no hydrogen 2.867 N/A LEU 135.A N ALA 162.A O no hydrogen 3.031 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.697 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.736 N/A MET 142.A N ILE 138.A O no hydrogen 2.874 N/A LEU 143.A N HIS 146.A NE2 no hydrogen 2.926 N/A ARG 145.A NH1 LEU 144.A O no hydrogen 3.104 N/A ASN 149.A N HIS 146.A O no hydrogen 3.272 N/A SER 152.A OG TRP 165.A O no hydrogen 3.327 N/A MET 154.A N GLN 163.A O no hydrogen 2.968 N/A THR 157.A OG1 SER 156.A O no hydrogen 2.436 N/A ARG 158.A N SER 156.A OG no hydrogen 3.308 N/A LYS 159.A NZ GLU 134.A OE1 no hydrogen 3.013 N/A LYS 159.A NZ ASP 188.A OD1 no hydrogen 3.369 N/A CYS 161.A SG LYS 159.A O no hydrogen 3.223 N/A LEU 164.A N ALA 133.A O no hydrogen 3.314 N/A LEU 164.A N GLN 163.A OE1 no hydrogen 3.194 N/A LEU 166.A N CYS 131.A O no hydrogen 3.296 N/A ALA 170.A N GLY 167.A O no hydrogen 2.959 N/A ASP 175.A N CYS 206.A O no hydrogen 2.961 N/A CYS 180.A SG ALA 194.A O no hydrogen 3.633 N/A CYS 180.A SG SER 205.A O no hydrogen 3.130 N/A VAL 183.A N CYS 191.A O no hydrogen 3.195 N/A SER 184.A OG THR 189.A O no hydrogen 3.073 N/A THR 185.A OG1 THR 189.A OG1 no hydrogen 2.971 N/A THR 189.A OG1 THR 185.A O no hydrogen 2.111 N/A THR 189.A OG1 THR 185.A OG1 no hydrogen 2.971 N/A CYS 191.A N VAL 183.A O no hydrogen 2.779 N/A LYS 193.A N LYS 181.A O no hydrogen 3.001 N/A ALA 194.A N ASP 123.A O no hydrogen 3.284 N/A ARG 196.A NE ASP 197.A OD1 no hydrogen 2.627 N/A ARG 196.A NH2 ASP 197.A OD1 no hydrogen 3.352 N/A GLY 201.A N THR 116.A O no hydrogen 2.875 N/A SER 205.A OG PRO 178.A O no hydrogen 2.908 N/A CYS 206.A SG CYS 180.A O no hydrogen 3.820 N/A CYS 206.A SG TYR 207.A O no hydrogen 3.670 N/A ASN 217.A ND2 THR 230.A O no hydrogen 2.287 N/A ASN 217.A ND2 THR 230.A OG1 no hydrogen 3.312 N/A GLU 221.A N PHE 219.A O no hydrogen 3.235 N/A GLU 221.A N GLU 221.A OE1 no hydrogen 2.634 N/A THR 224.A N ASP 175.A OD1 no hydrogen 2.954 N/A THR 224.A N ASP 175.A OD2 no hydrogen 2.901 N/A CYS 225.A SG CYS 220.A O no hydrogen 3.535 N/A CYS 225.A SG CYS 222.A O no hydrogen 3.173 N/A GLU 226.A N CYS 222.A O no hydrogen 3.106 N/A ARG 227.A N TYR 223.A O no hydrogen 2.907 N/A ARG 228.A N THR 224.A O no hydrogen 2.911 N/A GLY 229.A N GLU 226.A O no hydrogen 2.928 N/A GLY 231.A N CYS 225.A O no hydrogen 2.502 N/A LYS 234.A NZ SER 235.A O no hydrogen 2.831 N/A SER 242.A OG SER 242.A O no hydrogen 2.514 N/A LYS 243.A N ASN 241.A O no hydrogen 2.565 N/A ASP 250.A N THR 249.A OG1 no hydrogen 2.742 N/A LEU 253.A N THR 249.A O no hydrogen 3.398 N/A ASN 254.A N ASP 250.A O no hydrogen 2.900 N/A ARG 255.A N LYS 251.A O no hydrogen 2.927 N/A