Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hd7_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 7.A O no hydrogen 2.614 N/A LEU 23.A N ARG 21.A O no hydrogen 2.927 N/A ARG 34.A N PRO 30.A O no hydrogen 3.148 N/A VAL 35.A N GLU 31.A O no hydrogen 2.903 N/A GLN 36.A N TYR 32.A O no hydrogen 2.907 N/A ARG 37.A N VAL 33.A O no hydrogen 2.923 N/A GLN 38.A N ARG 34.A O no hydrogen 2.901 N/A LYS 39.A N VAL 35.A O no hydrogen 2.897 N/A LYS 40.A N GLN 36.A O no hydrogen 2.923 N/A ILE 41.A N ARG 37.A O no hydrogen 2.907 N/A LEU 42.A N GLN 38.A O no hydrogen 2.895 N/A SER 43.A N LYS 39.A O no hydrogen 2.904 N/A ILE 44.A N LYS 40.A O no hydrogen 2.919 N/A ARG 45.A N ILE 41.A O no hydrogen 2.901 N/A ARG 45.A NH1 ILE 214.A O no hydrogen 3.419 N/A LEU 46.A N LEU 42.A O no hydrogen 3.227 N/A LYS 47.A NZ GLY 211.A O no hydrogen 3.201 N/A LYS 47.A NZ GLY 212.A O no hydrogen 2.503 N/A VAL 48.A N GLY 211.A O no hydrogen 3.445 N/A ILE 52.A N PRO 49.A O no hydrogen 3.041 N/A THR 58.A OG1 ILE 156.A O no hydrogen 3.458 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.055 N/A ALA 64.A N ASP 60.A O no hydrogen 3.301 N/A ALA 65.A N ARG 61.A O no hydrogen 2.891 N/A GLU 66.A N ASN 62.A O no hydrogen 2.927 N/A THR 67.A N THR 63.A O no hydrogen 2.882 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.836 N/A PHE 68.A N ALA 64.A O no hydrogen 2.913 N/A LYS 69.A N ALA 65.A O no hydrogen 2.893 N/A LEU 70.A N GLU 66.A O no hydrogen 2.909 N/A PHE 71.A N THR 67.A O no hydrogen 2.891 N/A ASN 72.A N PHE 68.A O no hydrogen 2.901 N/A LYS 73.A N LEU 70.A O no hydrogen 3.381 N/A TYR 74.A N PHE 71.A O no hydrogen 2.931 N/A ALA 79.A N THR 78.A OG1 no hydrogen 2.665 N/A LYS 82.A N THR 78.A O no hydrogen 2.955 N/A LYS 83.A N ALA 79.A O no hydrogen 2.908 N/A GLU 84.A N ALA 80.A O no hydrogen 2.903 N/A ARG 85.A N GLU 81.A O no hydrogen 2.903 N/A LEU 86.A N LYS 82.A O no hydrogen 2.907 N/A THR 87.A N LYS 83.A O no hydrogen 2.924 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.136 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.578 N/A LYS 88.A N GLU 84.A O no hydrogen 2.900 N/A GLU 89.A N ARG 85.A O no hydrogen 2.906 N/A ALA 90.A N LEU 86.A O no hydrogen 2.905 N/A ALA 91.A N THR 87.A O no hydrogen 2.914 N/A ALA 92.A N LYS 88.A O no hydrogen 2.900 N/A VAL 93.A N GLU 89.A O no hydrogen 2.903 N/A ALA 94.A N ALA 90.A O no hydrogen 3.241 N/A GLU 95.A N ALA 92.A O no hydrogen 3.352 N/A LYS 97.A N ALA 92.A O no hydrogen 2.568 N/A LYS 105.A NZ GLU 179.A OE1 no hydrogen 2.983 N/A LYS 110.A N ALA 176.A O no hydrogen 3.373 N/A VAL 116.A N GLY 112.A O no hydrogen 3.054 N/A VAL 117.A N LEU 113.A O no hydrogen 2.918 N/A ALA 118.A N ASN 114.A O no hydrogen 2.901 N/A LEU 119.A N HIS 115.A O no hydrogen 2.901 N/A ILE 120.A N VAL 116.A O no hydrogen 2.900 N/A GLU 121.A N VAL 117.A O no hydrogen 2.909 N/A ASN 122.A N ALA 118.A O no hydrogen 3.162 N/A LYS 123.A N ILE 120.A O no hydrogen 3.186 N/A LYS 123.A NZ MET 150.A O no hydrogen 2.997 N/A LYS 124.A N LEU 119.A O no hydrogen 3.003 N/A LYS 126.A N LEU 177.A O no hydrogen 2.769 N/A LEU 129.A N ALA 175.A O no hydrogen 3.337 N/A ILE 130.A N ALA 155.A O no hydrogen 2.911 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.842 N/A LEU 139.A N PRO 136.A O no hydrogen 3.322 N/A LEU 146.A N PHE 142.A O no hydrogen 3.193 N/A CYS 147.A N LEU 143.A O no hydrogen 2.915 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.222 N/A LYS 148.A N PRO 144.A O no hydrogen 2.890 N/A LYS 148.A NZ ALA 200.A O no hydrogen 3.134 N/A LYS 149.A N ALA 145.A O no hydrogen 2.907 N/A MET 150.A N LEU 146.A O no hydrogen 2.901 N/A VAL 152.A N CYS 147.A O no hydrogen 2.653 N/A ALA 155.A N VAL 128.A O no hydrogen 3.347 N/A VAL 157.A N ILE 130.A O no hydrogen 3.371 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 2.919 N/A GLY 164.A N LYS 160.A O no hydrogen 3.346 N/A THR 165.A N ALA 161.A O no hydrogen 2.912 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.677 N/A LEU 166.A N ARG 162.A O no hydrogen 2.929 N/A VAL 167.A N LEU 163.A O no hydrogen 3.305 N/A ASN 168.A N THR 165.A O no hydrogen 3.306 N/A GLN 169.A N GLY 164.A O no hydrogen 2.753 N/A SER 172.A OG VAL 174.A O no hydrogen 3.196 N/A ALA 176.A N LYS 110.A O no hydrogen 3.309 N/A ARG 181.A N TYR 74.A OH no hydrogen 3.127 N/A ARG 181.A NE GLU 183.A OE2 no hydrogen 3.451 N/A ARG 181.A NH1 LYS 73.A O no hydrogen 2.836 N/A LEU 191.A N ALA 187.A O no hydrogen 2.911 N/A VAL 192.A N LEU 188.A O no hydrogen 2.907 N/A SER 193.A N ALA 189.A O no hydrogen 2.898 N/A THR 194.A N LYS 190.A O no hydrogen 2.903 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.872 N/A ILE 195.A N LEU 191.A O no hydrogen 2.907 N/A ASP 196.A N VAL 192.A O no hydrogen 2.898 N/A ALA 197.A N SER 193.A O no hydrogen 2.899 N/A ASN 198.A N THR 194.A O no hydrogen 2.910 N/A ALA 200.A N ILE 195.A O no hydrogen 3.436 N/A ASP 201.A N ASP 196.A O no hydrogen 2.759 N/A LYS 202.A N PHE 199.A O no hydrogen 3.262 N/A LYS 207.A N TYR 203.A O no hydrogen 2.910 N/A LYS 208.A N ASP 204.A O no hydrogen 2.899 N/A HIS 209.A N GLU 205.A O no hydrogen 3.209 N/A LYS 218.A N ASN 217.A OD1 no hydrogen 2.504 N/A GLN 220.A N GLY 216.A O no hydrogen 2.943 N/A ALA 221.A N ASN 217.A O no hydrogen 2.907 N/A LYS 222.A N LYS 218.A O no hydrogen 2.901 N/A MET 223.A N ALA 219.A O no hydrogen 2.906 N/A ASP 224.A N GLN 220.A O no hydrogen 2.893 N/A LYS 225.A N ALA 221.A O no hydrogen 2.911 N/A ARG 226.A N LYS 222.A O no hydrogen 2.902 N/A ALA 227.A N MET 223.A O no hydrogen 2.901 N/A LYS 228.A N ASP 224.A O no hydrogen 2.897 N/A ASN 229.A N LYS 225.A O no hydrogen 2.904 N/A ASP 231.A N ALA 227.A O no hydrogen 3.123 N/A