Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_CG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 36.A N PRO 33.A O no hydrogen 3.123 N/A ARG 37.A N PRO 33.A O no hydrogen 3.174 N/A ARG 40.A N ILE 36.A O no hydrogen 2.735 N/A GLN 41.A N ARG 37.A O no hydrogen 2.777 N/A LYS 42.A N VAL 38.A O no hydrogen 2.576 N/A VAL 44.A N GLN 41.A O no hydrogen 3.148 N/A LEU 45.A N GLN 41.A O no hydrogen 2.448 N/A GLN 46.A N LYS 42.A O no hydrogen 2.909 N/A LYS 47.A NZ LEU 217.A O no hydrogen 3.432 N/A ARG 48.A N LEU 45.A O no hydrogen 3.207 N/A ILE 55.A N PRO 52.A O no hydrogen 2.413 N/A GLN 57.A N PRO 54.A O no hydrogen 3.216 N/A SER 59.A OG HIS 134.A ND1 no hydrogen 2.969 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.716 N/A GLN 60.A NE2 HIS 56.A ND1 no hydrogen 3.071 N/A THR 61.A OG1 SER 59.A O no hydrogen 2.729 N/A THR 66.A N ASP 63.A O no hydrogen 3.231 N/A VAL 68.A N LYS 64.A O no hydrogen 3.098 N/A LYS 69.A N THR 66.A O no hydrogen 3.145 N/A LYS 69.A NZ THR 66.A OG1 no hydrogen 3.242 N/A LEU 70.A N THR 66.A O no hydrogen 3.259 N/A PHE 71.A N ALA 67.A O no hydrogen 3.303 N/A LYS 72.A N LYS 69.A O no hydrogen 3.190 N/A GLU 75.A N PHE 71.A O no hydrogen 2.996 N/A LYS 76.A N LEU 73.A O no hydrogen 3.143 N/A TYR 77.A N LEU 74.A O no hydrogen 3.090 N/A TYR 77.A OH ASP 183.A OD2 no hydrogen 2.899 N/A LYS 85.A N SER 81.A O no hydrogen 2.402 N/A LYS 86.A N PRO 82.A O no hydrogen 2.623 N/A LEU 87.A N LEU 83.A O no hydrogen 2.426 N/A ARG 88.A N ALA 84.A O no hydrogen 3.090 N/A LEU 89.A N LYS 85.A O no hydrogen 3.061 N/A LYS 90.A N LYS 86.A O no hydrogen 2.817 N/A LYS 91.A NZ LEU 87.A O no hydrogen 2.459 N/A ALA 93.A N LYS 90.A O no hydrogen 3.178 N/A ALA 95.A N LYS 91.A O no hydrogen 3.071 N/A LYS 96.A N LYS 91.A O no hydrogen 3.015 N/A LYS 98.A N ALA 95.A O no hydrogen 2.967 N/A LYS 100.A NZ ALA 97.A O no hydrogen 2.687 N/A VAL 102.A N GLU 103.A OE1 no hydrogen 3.189 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.716 N/A SER 109.A OG THR 180.A OG1 no hydrogen 2.977 N/A SER 109.A OG THR 181.A OG1 no hydrogen 2.680 N/A SER 112.A N ALA 178.A O no hydrogen 3.128 N/A SER 112.A OG ALA 113.A O no hydrogen 3.496 N/A SER 112.A OG THR 117.A OG1 no hydrogen 3.383 N/A THR 115.A OG1 THR 176.A OG1 no hydrogen 3.383 N/A THR 117.A N GLY 114.A O no hydrogen 3.200 N/A THR 117.A OG1 SER 112.A OG no hydrogen 3.383 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.392 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.285 N/A VAL 118.A N GLY 114.A O no hydrogen 3.187 N/A VAL 118.A N THR 115.A O no hydrogen 2.955 N/A THR 119.A N THR 115.A O no hydrogen 3.377 N/A LYS 120.A N THR 117.A O no hydrogen 3.206 N/A LEU 121.A N THR 117.A O no hydrogen 3.448 N/A ILE 122.A N VAL 118.A O no hydrogen 2.839 N/A GLN 124.A N LYS 120.A O no hydrogen 2.819 N/A GLN 124.A NE2 LYS 120.A O no hydrogen 3.659 N/A GLN 124.A NE2 GLU 123.A OE1 no hydrogen 2.502 N/A LYS 125.A N ILE 122.A O no hydrogen 3.166 N/A LYS 125.A NZ MET 152.A O no hydrogen 3.284 N/A ALA 127.A N LEU 121.A O no hydrogen 3.255 N/A GLN 128.A N LEU 179.A O no hydrogen 2.604 N/A GLN 128.A NE2 LYS 126.A O no hydrogen 2.458 N/A LEU 129.A N LEU 179.A O no hydrogen 3.128 N/A VAL 131.A N LEU 177.A O no hydrogen 2.645 N/A ILE 132.A N CYS 157.A O no hydrogen 3.474 N/A ALA 133.A N THR 175.A O no hydrogen 3.269 N/A HIS 134.A ND1 SER 59.A OG no hydrogen 2.969 N/A LEU 139.A N GLU 140.A OE1 no hydrogen 2.704 N/A VAL 142.A N LEU 139.A O no hydrogen 2.554 N/A LEU 148.A N LEU 145.A O no hydrogen 3.205 N/A CYS 149.A N PRO 146.A O no hydrogen 3.190 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.519 N/A MET 152.A N LEU 148.A O no hydrogen 2.643 N/A GLY 153.A N ARG 150.A O no hydrogen 3.307 N/A TYR 156.A N ASN 202.A OD1 no hydrogen 2.899 N/A TYR 156.A OH PHE 201.A O no hydrogen 2.835 N/A TYR 156.A OH HIS 205.A ND1 no hydrogen 3.262 N/A CYS 157.A N VAL 130.A O no hydrogen 2.742 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.306 N/A VAL 159.A N ILE 132.A O no hydrogen 3.240 N/A GLY 166.A N ALA 163.A O no hydrogen 2.761 N/A THR 176.A OG1 THR 115.A OG1 no hydrogen 3.383 N/A THR 176.A OG1 CYS 174.A O no hydrogen 3.201 N/A LEU 177.A N VAL 131.A O no hydrogen 2.901 N/A ALA 178.A N SER 112.A O no hydrogen 3.297 N/A LEU 179.A N LEU 129.A O no hydrogen 2.383 N/A THR 180.A OG1 SER 109.A OG no hydrogen 2.977 N/A THR 181.A OG1 SER 109.A O no hydrogen 2.982 N/A THR 181.A OG1 SER 109.A OG no hydrogen 2.680 N/A LYS 187.A N ASN 184.A O no hydrogen 3.384 N/A LEU 194.A N PHE 190.A O no hydrogen 3.374 N/A GLU 195.A N GLY 191.A O no hydrogen 3.280 N/A ALA 196.A N VAL 193.A O no hydrogen 3.166 N/A VAL 197.A N VAL 193.A O no hydrogen 3.168 N/A LYS 198.A N GLU 195.A O no hydrogen 3.389 N/A LYS 198.A NZ GLU 203.A OE1 no hydrogen 3.340 N/A LYS 198.A NZ GLU 203.A OE2 no hydrogen 2.990 N/A PHE 201.A N VAL 197.A O no hydrogen 2.941 N/A ASN 202.A N VAL 197.A O no hydrogen 3.212 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.158 N/A GLU 203.A N LYS 198.A O no hydrogen 2.362 N/A HIS 205.A ND1 TYR 156.A OH no hydrogen 3.262 N/A GLU 207.A N ARG 204.A O no hydrogen 2.996 N/A HIS 211.A ND1 GLU 207.A O no hydrogen 3.188 N/A ALA 223.A N SER 219.A O no hydrogen 2.916 N/A ARG 224.A N LYS 220.A O no hydrogen 3.083 N/A ILE 225.A N SER 221.A O no hydrogen 2.675 N/A SER 226.A N LEU 222.A O no hydrogen 2.592 N/A SER 226.A OG LEU 222.A O no hydrogen 2.810 N/A SER 226.A OG ALA 223.A O no hydrogen 2.932 N/A LYS 227.A N ARG 224.A O no hydrogen 3.249 N/A ARG 230.A N SER 226.A O no hydrogen 3.026 N/A ALA 231.A N LYS 227.A O no hydrogen 2.655 N/A LYS 232.A N LEU 228.A O no hydrogen 2.527 N/A ALA 233.A N GLU 229.A O no hydrogen 2.976 N/A ARG 234.A N ARG 230.A O no hydrogen 3.301 N/A GLU 235.A N ALA 231.A O no hydrogen 3.002 N/A LEU 236.A N LYS 232.A O no hydrogen 2.723 N/A GLN 238.A N GLU 235.A O no hydrogen 3.219 N/A