Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kur_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 2.A O no hydrogen 2.921 N/A ALA 7.A N LEU 3.A O no hydrogen 2.907 N/A LYS 8.A N LEU 4.A O no hydrogen 2.908 N/A GLU 9.A N THR 5.A O no hydrogen 2.915 N/A TYR 10.A N LEU 6.A O no hydrogen 2.904 N/A ALA 11.A N ALA 7.A O no hydrogen 2.907 N/A ASN 12.A N LYS 8.A O no hydrogen 2.903 N/A LEU 13.A N GLU 9.A O no hydrogen 2.922 N/A THR 14.A N TYR 10.A O no hydrogen 3.313 N/A THR 14.A OG1 TYR 10.A O no hydrogen 3.191 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.377 N/A LYS 15.A N ASN 12.A O no hydrogen 3.331 N/A CYS 20.A N LYS 17.A O no hydrogen 3.471 N/A CYS 20.A SG THR 14.A O no hydrogen 3.578 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.299 N/A LEU 22.A N SER 19.A O no hydrogen 3.121 N/A SER 24.A OG LEU 23.A O no hydrogen 2.591 N/A THR 27.A N SER 30.A OG no hydrogen 3.157 N/A SER 30.A N THR 27.A OG1 no hydrogen 3.337 N/A SER 30.A OG THR 27.A O no hydrogen 2.412 N/A TYR 31.A N VAL 28.A O no hydrogen 3.375 N/A THR 32.A N SER 29.A O no hydrogen 2.955 N/A THR 32.A OG1 SER 29.A O no hydrogen 2.385 N/A LYS 35.A N THR 32.A O no hydrogen 2.965 N/A ARG 49.A N ASN 45.A O no hydrogen 3.275 N/A MET 50.A N PRO 46.A O no hydrogen 2.914 N/A ARG 51.A N SER 47.A O no hydrogen 2.905 N/A TRP 52.A N LEU 48.A O no hydrogen 2.940 N/A ALA 53.A N ARG 49.A O no hydrogen 2.908 N/A MET 54.A N MET 50.A O no hydrogen 2.922 N/A SER 56.A N ALA 53.A O no hydrogen 3.387 N/A ILE 60.A N ALA 92.A O no hydrogen 2.942 N/A ALA 62.A N VAL 90.A O no hydrogen 2.901 N/A ARG 64.A N ASN 63.A OD1 no hydrogen 2.684 N/A GLU 68.A N ARG 64.A O no hydrogen 3.011 N/A GLU 69.A N ILE 66.A O no hydrogen 3.330 N/A GLY 71.A N LEU 67.A O no hydrogen 2.864 N/A GLN 75.A N ILE 79.A O no hydrogen 3.279 N/A MET 89.A N LEU 87.A O no hydrogen 3.129 N/A VAL 90.A N ALA 62.A O no hydrogen 2.883 N/A ALA 92.A N ILE 60.A O no hydrogen 2.849 N/A ALA 96.A N SER 93.A O no hydrogen 2.993 N/A THR 98.A N PRO 94.A O no hydrogen 3.016 N/A TYR 99.A N ALA 95.A O no hydrogen 2.898 N/A TRP 100.A N ALA 96.A O no hydrogen 2.890 N/A ASN 101.A N ILE 97.A O no hydrogen 2.930 N/A CYS 103.A N TYR 99.A O no hydrogen 2.778 N/A CYS 103.A SG TYR 99.A OH no hydrogen 3.578 N/A SER 111.A OG ASP 115.A OD2 no hydrogen 3.408 N/A ILE 113.A N ASN 109.A O no hydrogen 3.349 N/A LYS 114.A N SER 110.A O no hydrogen 2.912 N/A ASP 115.A N VAL 112.A O no hydrogen 3.066 N/A VAL 116.A N VAL 112.A O no hydrogen 2.914 N/A LYS 120.A N TYR 117.A O no hydrogen 3.164 N/A PHE 121.A N TYR 117.A O no hydrogen 3.101 N/A MET 122.A N LYS 118.A O no hydrogen 2.928 N/A LYS 123.A N ALA 119.A O no hydrogen 2.914 N/A LYS 124.A N LYS 120.A O no hydrogen 2.949 N/A GLU 125.A N PHE 121.A O no hydrogen 2.919 N/A ARG 126.A N MET 122.A O no hydrogen 2.921 N/A TRP 127.A N LYS 123.A O no hydrogen 2.911 N/A ARG 128.A N LYS 124.A O no hydrogen 2.936 N/A ARG 145.A N LEU 220.A O no hydrogen 2.912 N/A VAL 147.A N ARG 218.A O no hydrogen 2.893 N/A THR 149.A N GLU 216.A O no hydrogen 2.519 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.517 N/A THR 149.A OG1 GLU 216.A O no hydrogen 2.773 N/A GLN 150.A NE2 HIS 211.A O no hydrogen 2.724 N/A VAL 152.A N GLN 150.A O no hydrogen 2.862 N/A LEU 156.A N PHE 213.A O no hydrogen 3.438 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.867 N/A LEU 164.A N GLU 160.A O no hydrogen 2.894 N/A THR 165.A N ILE 161.A O no hydrogen 2.905 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.057 N/A THR 165.A OG1 LYS 162.A O no hydrogen 2.780 N/A MET 166.A N LYS 162.A O no hydrogen 2.939 N/A TRP 167.A N GLU 163.A O no hydrogen 3.006 N/A SER 178.A OG GLU 163.A OE2 no hydrogen 2.884 N/A PHE 180.A N SER 178.A OG no hydrogen 3.379 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.840 N/A ASN 184.A ND2 PHE 180.A O no hydrogen 3.125 N/A PHE 185.A N GLN 182.A O no hydrogen 2.958 N/A SER 186.A N GLN 182.A O no hydrogen 2.989 N/A SER 186.A OG GLU 183.A O no hydrogen 2.296 N/A LEU 187.A N GLU 183.A O no hydrogen 2.981 N/A VAL 188.A N ASN 184.A O no hydrogen 2.844 N/A LEU 189.A N PHE 185.A O no hydrogen 2.929 N/A SER 190.A N SER 186.A O no hydrogen 2.980 N/A SER 190.A OG LEU 187.A O no hydrogen 2.509 N/A LEU 191.A N LEU 187.A O no hydrogen 2.883 N/A ARG 192.A N VAL 188.A O no hydrogen 2.902 N/A ARG 192.A NH2 GLU 171.A OE2 no hydrogen 2.895 N/A LEU 194.A N LEU 191.A O no hydrogen 3.024 N/A TYR 195.A N LEU 191.A O no hydrogen 3.091 N/A LYS 202.A N ASN 201.A OD1 no hydrogen 2.634 N/A ALA 205.A N ASN 201.A O no hydrogen 2.703 N/A ALA 206.A N LYS 202.A O no hydrogen 2.884 N/A PHE 207.A N ASP 203.A O no hydrogen 2.923 N/A MET 208.A N VAL 204.A O no hydrogen 2.904 N/A ILE 209.A N ALA 205.A O no hydrogen 2.944 N/A GLN 212.A N ILE 209.A O no hydrogen 3.318 N/A SER 214.A OG GLN 158.A OE1 no hydrogen 2.439 N/A ARG 218.A N VAL 147.A O no hydrogen 2.926 N/A ARG 218.A NH1 GLU 216.A OE1 no hydrogen 2.938 N/A ARG 218.A NH2 GLU 216.A OE1 no hydrogen 2.849 N/A LEU 220.A N ARG 145.A O no hydrogen 2.895 N/A ARG 230.A NH2 PHE 223.A O no hydrogen 3.346 N/A MET 231.A N PRO 228.A O no hydrogen 2.964 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.785 N/A LEU 237.A N LEU 233.A O no hydrogen 3.195 N/A GLY 239.A N TRP 242.A O no hydrogen 3.098 N/A LYS 243.A NZ ASN 136.A OD1 no hydrogen 3.470 N/A ILE 244.A N LEU 237.A O no hydrogen 2.759 N/A