Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 CYS 3.A O no hydrogen 3.257 N/A LEU 9.A N ILE 13.A O no hydrogen 3.333 N/A ILE 13.A N VAL 10.A O no hydrogen 3.141 N/A ARG 15.A N PRO 7.A O no hydrogen 2.903 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.232 N/A TYR 16.A N ASN 6.A OD1 no hydrogen 2.971 N/A MET 21.A N SER 17.A O no hydrogen 2.927 N/A TYR 22.A N ARG 18.A O no hydrogen 2.936 N/A SER 23.A N SER 19.A O no hydrogen 2.963 N/A ARG 24.A N ALA 20.A O no hydrogen 2.921 N/A ARG 24.A NE ARG 5.A O no hydrogen 3.058 N/A ARG 24.A NH2 ARG 5.A O no hydrogen 3.031 N/A LYS 25.A N MET 21.A O no hydrogen 2.916 N/A ALA 26.A N SER 23.A O no hydrogen 3.082 N/A MET 27.A N TYR 22.A O no hydrogen 3.251 N/A LYS 29.A N ALA 26.A O no hydrogen 3.511 N/A ARG 30.A NE LYS 25.A O no hydrogen 3.045 N/A ARG 30.A NH2 LYS 25.A O no hydrogen 2.763 N/A VAL 40.A N VAL 55.A O no hydrogen 2.889 N/A LYS 42.A N ARG 53.A O no hydrogen 2.919 N/A LYS 48.A N ASP 47.A OD2 no hydrogen 2.607 N/A ARG 53.A NH1 ASN 49.A O no hydrogen 3.189 N/A ARG 53.A NH1 GLY 51.A O no hydrogen 2.984 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 2.503 N/A VAL 55.A N VAL 40.A O no hydrogen 2.891 N/A LEU 57.A N ALA 38.A O no hydrogen 3.160 N/A GLN 83.A N PRO 80.A O no hydrogen 2.943 N/A HIS 84.A N PHE 81.A O no hydrogen 3.389 N/A HIS 84.A NE2 LYS 79.A O no hydrogen 2.774 N/A ARG 86.A NE ALA 117.A O no hydrogen 3.282 N/A ARG 89.A NH2 GLN 139.A O no hydrogen 2.293 N/A ARG 89.A NH2 VAL 142.A O no hydrogen 3.155 N/A ILE 92.A N ARG 89.A O no hydrogen 3.161 N/A GLY 95.A N PHE 112.A O no hydrogen 2.841 N/A THR 96.A N THR 93.A O no hydrogen 2.966 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.440 N/A ILE 97.A N THR 147.A O no hydrogen 3.184 N/A LEU 98.A N VAL 110.A O no hydrogen 2.867 N/A ILE 99.A N ILE 143.A O no hydrogen 2.957 N/A ILE 100.A N LYS 108.A O no hydrogen 2.821 N/A LYS 108.A N ILE 100.A O no hydrogen 3.124 N/A LYS 108.A N HIS 105.A O no hydrogen 3.265 N/A LYS 108.A NZ ASN 130.A O no hydrogen 3.424 N/A ARG 109.A NH2 TYR 218.A O no hydrogen 3.194 N/A VAL 110.A N LEU 98.A O no hydrogen 2.919 N/A VAL 111.A N THR 124.A O no hydrogen 2.754 N/A LEU 113.A N LEU 122.A O no hydrogen 3.049 N/A GLN 115.A NE2 GLY 119.A O no hydrogen 3.346 N/A LEU 116.A N LEU 120.A O no hydrogen 2.871 N/A SER 118.A OG ASP 162.A OD1 no hydrogen 2.440 N/A GLY 119.A N LEU 116.A O no hydrogen 3.364 N/A LEU 121.A N THR 137.A O no hydrogen 2.902 N/A LEU 122.A N LYS 114.A O no hydrogen 3.196 N/A VAL 123.A N ARG 135.A O no hydrogen 2.875 N/A THR 124.A N VAL 111.A O no hydrogen 3.161 N/A THR 124.A OG1 GLY 125.A O no hydrogen 2.246 N/A LEU 127.A N ASP 202.A OD1 no hydrogen 3.118 N/A LEU 129.A N PRO 126.A O no hydrogen 2.659 N/A ASN 130.A N PRO 126.A O no hydrogen 3.141 N/A ARG 131.A N LEU 127.A O no hydrogen 3.222 N/A LEU 134.A N GLN 198.A OE1 no hydrogen 3.198 N/A ARG 135.A N VAL 123.A O no hydrogen 2.941 N/A ARG 136.A NH2 ASP 162.A OD1 no hydrogen 3.363 N/A THR 137.A N LEU 121.A O no hydrogen 2.865 N/A THR 137.A OG1 ARG 136.A O no hydrogen 2.664 N/A PHE 141.A N HIS 138.A O no hydrogen 2.986 N/A VAL 142.A N GLN 139.A O no hydrogen 3.497 N/A ILE 143.A N ILE 99.A O no hydrogen 3.169 N/A THR 145.A N ILE 97.A O no hydrogen 3.179 N/A THR 145.A OG1 ILE 97.A O no hydrogen 2.801 N/A SER 146.A OG PHE 236.A OXT no hydrogen 2.369 N/A LYS 148.A NZ THR 93.A OG1 no hydrogen 2.588 N/A ILE 149.A N GLY 95.A O no hydrogen 3.132 N/A SER 152.A N ASP 150.A OD2 no hydrogen 3.106 N/A SER 152.A OG ASP 150.A OD2 no hydrogen 2.826 N/A LYS 155.A N GLN 204.A OE1 no hydrogen 2.746 N/A HIS 159.A ND1 HIS 159.A O no hydrogen 2.643 N/A PHE 165.A N THR 161.A O no hydrogen 3.012 N/A PHE 165.A N ASP 162.A O no hydrogen 3.259 N/A LYS 168.A NZ LYS 166.A O no hydrogen 3.364 N/A LYS 169.A NZ LYS 167.A O no hydrogen 3.499 N/A ARG 171.A NH1 GLU 184.A O no hydrogen 2.969 N/A ARG 171.A NH2 GLU 184.A O no hydrogen 3.173 N/A LYS 172.A NZ ASP 182.A OD1 no hydrogen 2.559 N/A ARG 174.A NE ARG 174.A O no hydrogen 2.804 N/A LYS 185.A NZ LYS 168.A O no hydrogen 2.920 N/A ARG 194.A NH1 TYR 164.A O no hydrogen 3.566 N/A LYS 195.A N THR 191.A O no hydrogen 2.954 N/A ILE 196.A N GLU 192.A O no hydrogen 2.905 N/A ASP 197.A N GLN 193.A O no hydrogen 2.934 N/A GLN 198.A N ARG 194.A O no hydrogen 2.956 N/A GLN 198.A NE2 ASP 202.A OD1 no hydrogen 2.950 N/A GLN 198.A NE2 ASP 202.A OD2 no hydrogen 2.754 N/A LYS 199.A N LYS 195.A O no hydrogen 2.901 N/A ALA 200.A N ILE 196.A O no hydrogen 2.911 N/A VAL 201.A N ASP 197.A O no hydrogen 3.014 N/A ASP 202.A N GLN 198.A O no hydrogen 2.931 N/A SER 203.A N LYS 199.A O no hydrogen 2.887 N/A SER 203.A OG LYS 199.A O no hydrogen 2.530 N/A SER 203.A OG ALA 200.A O no hydrogen 2.637 N/A GLN 204.A N ALA 200.A O no hydrogen 3.049 N/A ILE 205.A N ASP 202.A O no hydrogen 3.162 N/A LEU 206.A N ASP 202.A O no hydrogen 2.873 N/A ILE 209.A N LEU 206.A O no hydrogen 2.882 N/A LYS 210.A N LEU 206.A O no hydrogen 2.957 N/A LYS 210.A NZ GLN 216.A OE1 no hydrogen 2.794 N/A TYR 218.A N GLN 214.A O no hydrogen 2.962 N/A LEU 219.A N LEU 215.A O no hydrogen 2.866 N/A ARG 220.A N GLN 216.A O no hydrogen 2.878 N/A SER 221.A N GLY 217.A O no hydrogen 3.019 N/A SER 221.A OG TYR 218.A O no hydrogen 2.614 N/A PHE 223.A N GLY 107.A O no hydrogen 2.881 N/A LYS 233.A N TYR 230.A O no hydrogen 3.012 N/A LEU 234.A N TYR 230.A O no hydrogen 2.986 N/A