Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i9r_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH2 MET 197.A O no hydrogen 3.519 N/A LEU 17.A N ASP 15.A OD1 no hydrogen 3.242 N/A LYS 18.A N ASP 15.A O no hydrogen 3.048 N/A GLN 20.A N PRO 16.A O no hydrogen 3.143 N/A ILE 21.A N LEU 17.A O no hydrogen 3.248 N/A GLU 22.A N LYS 18.A O no hydrogen 3.379 N/A ARG 23.A N PHE 19.A O no hydrogen 2.976 N/A ARG 23.A NH1 GLU 212.A OE2 no hydrogen 3.561 N/A ARG 23.A NH2 PHE 7.A O no hydrogen 3.494 N/A LYS 24.A N GLN 20.A O no hydrogen 3.250 N/A ASP 25.A N ILE 21.A O no hydrogen 3.189 N/A MET 26.A N GLU 22.A O no hydrogen 2.925 N/A LEU 27.A N ARG 23.A O no hydrogen 2.931 N/A GLU 28.A N LYS 24.A O no hydrogen 2.689 N/A ARG 29.A N ASP 25.A O no hydrogen 3.094 N/A ARG 30.A NH2 TYR 94.A OH no hydrogen 3.456 N/A LYS 31.A NZ SER 216.A O no hydrogen 3.465 N/A VAL 32.A N ARG 29.A O no hydrogen 2.892 N/A LEU 33.A N ARG 29.A O no hydrogen 3.037 N/A GLY 41.A N CYS 64.A O no hydrogen 2.693 N/A SER 42.A N TYR 39.A O no hydrogen 3.158 N/A SER 42.A OG TYR 39.A O no hydrogen 2.480 N/A LEU 44.A N GLY 62.A O no hydrogen 3.058 N/A ARG 45.A N GLN 102.A O no hydrogen 2.609 N/A VAL 46.A N PHE 60.A O no hydrogen 2.896 N/A THR 47.A N GLU 100.A O no hydrogen 3.128 N/A THR 47.A OG1 GLU 100.A O no hydrogen 3.453 N/A THR 47.A OG1 GLU 100.A OE2 no hydrogen 2.963 N/A THR 48.A N SER 58.A O no hydrogen 3.158 N/A THR 48.A OG1 SER 58.A OG no hydrogen 2.413 N/A ALA 49.A N ARG 97.A O no hydrogen 2.636 N/A TYR 52.A N ASP 50.A OD2 no hydrogen 3.089 N/A LYS 56.A N ALA 53.A O no hydrogen 3.062 N/A SER 58.A N THR 48.A O no hydrogen 2.918 N/A SER 58.A OG THR 48.A OG1 no hydrogen 2.413 N/A PHE 60.A N VAL 46.A O no hydrogen 3.130 N/A GLY 62.A N LEU 44.A O no hydrogen 3.173 N/A ILE 63.A N ARG 79.A O no hydrogen 2.773 N/A CYS 64.A N SER 42.A O no hydrogen 2.585 N/A CYS 64.A SG GLN 66.A O no hydrogen 3.995 N/A ILE 65.A N ILE 77.A O no hydrogen 2.962 N/A ARG 70.A NH1 GLY 69.A O no hydrogen 2.915 N/A THR 75.A N SER 68.A O no hydrogen 2.955 N/A PHE 76.A N PHE 91.A O no hydrogen 3.083 N/A ILE 77.A N GLN 66.A O no hydrogen 3.188 N/A LEU 78.A N ILE 89.A O no hydrogen 2.837 N/A ASN 80.A N VAL 87.A O no hydrogen 3.081 N/A ASN 80.A ND2 PHE 127.A O no hydrogen 3.389 N/A ILE 82.A N GLN 85.A O no hydrogen 3.003 N/A GLN 85.A N ILE 82.A O no hydrogen 3.071 N/A VAL 87.A N ASN 80.A O no hydrogen 3.228 N/A ILE 89.A N LEU 78.A O no hydrogen 2.823 N/A CYS 90.A SG THR 75.A OG1 no hydrogen 3.429 N/A PHE 91.A N PHE 76.A O no hydrogen 3.066 N/A ASN 95.A ND2 GLU 92.A OE1 no hydrogen 3.064 N/A ARG 97.A N ASN 95.A OD1 no hydrogen 2.745 N/A GLN 99.A N THR 47.A O no hydrogen 2.903 N/A GLU 100.A N THR 47.A O no hydrogen 3.412 N/A VAL 104.A N ILE 43.A O no hydrogen 3.031 N/A LYS 108.A N PRO 143.A O no hydrogen 3.325 N/A LEU 114.A N ILE 65.A O no hydrogen 3.329 N/A TYR 116.A OH ASP 111.A OD2 no hydrogen 2.955 N/A LEU 117.A N LEU 114.A O no hydrogen 3.137 N/A ARG 118.A N LEU 115.A O no hydrogen 3.492 N/A ARG 118.A NH1 LEU 115.A O no hydrogen 2.858 N/A ALA 120.A N TYR 116.A O no hydrogen 3.213 N/A TYR 124.A N LEU 121.A O no hydrogen 3.398 N/A THR 126.A N PRO 122.A O no hydrogen 2.825 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.366 N/A PHE 127.A N ASN 80.A OD1 no hydrogen 3.177 N/A VAL 129.A N ASP 128.A OD1 no hydrogen 2.586 N/A VAL 134.A N VAL 104.A O no hydrogen 2.978 N/A VAL 149.A N GLY 169.A O no hydrogen 3.043 N/A LYS 150.A N TYR 124.A OH no hydrogen 3.247 N/A LYS 152.A N ASP 119.A O no hydrogen 2.675 N/A LYS 154.A NZ GLU 161.A OE2 no hydrogen 3.099 N/A TRP 156.A N LYS 154.A O no hydrogen 2.481 N/A TRP 156.A NE1 LYS 152.A O no hydrogen 2.951 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.864 N/A ARG 162.A N ARG 159.A O no hydrogen 3.446 N/A ASN 166.A N PRO 163.A O no hydrogen 3.104 N/A LYS 168.A N ASP 111.A OD1 no hydrogen 2.714 N/A GLY 169.A N ASP 111.A OD1 no hydrogen 3.389 N/A GLY 169.A N ASP 111.A OD2 no hydrogen 3.151 N/A CYS 175.A N ARG 171.A O no hydrogen 3.142 N/A CYS 175.A SG ARG 171.A O no hydrogen 3.231 N/A LEU 176.A N PHE 172.A O no hydrogen 3.216 N/A GLN 180.A N THR 177.A OG1 no hydrogen 3.368 N/A MET 181.A N THR 177.A O no hydrogen 3.138 N/A LYS 182.A N GLU 178.A O no hydrogen 2.874 N/A GLU 183.A N GLN 179.A O no hydrogen 2.897 N/A ALA 184.A N MET 181.A O no hydrogen 3.197 N/A GLN 185.A N MET 181.A O no hydrogen 2.980 N/A TRP 187.A N ALA 184.A O no hydrogen 3.335 N/A ASN 188.A N GLN 185.A O no hydrogen 3.045 N/A LEU 192.A N GLN 189.A O no hydrogen 3.274 N/A ASP 195.A N TRP 191.A O no hydrogen 2.999 N/A ASP 195.A N LEU 192.A O no hydrogen 3.212 N/A MET 196.A N ASP 195.A OD1 no hydrogen 2.510 N/A MET 197.A N ASP 195.A OD1 no hydrogen 3.049 N/A SER 203.A OG ASP 201.A OD1 no hydrogen 3.197 N/A GLU 206.A N THR 202.A O no hydrogen 2.795 N/A ALA 207.A N SER 203.A O no hydrogen 2.963 N/A ALA 208.A N LYS 204.A O no hydrogen 3.225 N/A ILE 209.A N ILE 205.A O no hydrogen 2.976 N/A TRP 210.A N GLU 206.A O no hydrogen 2.952 N/A TRP 210.A N ALA 207.A O no hydrogen 3.241 N/A LYS 211.A N ALA 207.A O no hydrogen 3.480 N/A LYS 211.A NZ ALA 207.A O no hydrogen 3.227 N/A GLU 212.A N ALA 208.A O no hydrogen 3.304 N/A ILE 213.A N ILE 209.A O no hydrogen 2.934 N/A GLU 214.A N TRP 210.A O no hydrogen 2.924 N/A ALA 215.A N LYS 211.A O no hydrogen 3.149 N/A SER 216.A N GLU 212.A O no hydrogen 3.014 N/A SER 216.A OG ILE 213.A O no hydrogen 2.766 N/A LYS 217.A N ILE 213.A O no hydrogen 2.863 N/A LYS 217.A NZ GLU 214.A OE1 no hydrogen 3.470 N/A ARG 218.A N GLU 214.A O no hydrogen 3.011 N/A SER 219.A N ALA 215.A O no hydrogen 3.002 N/A SER 219.A OG ALA 215.A O no hydrogen 3.012 N/A SER 219.A OG SER 216.A O no hydrogen 3.239 N/A