Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 4.A OD1 no hydrogen 3.238 N/A PHE 7.A N ASN 4.A O no hydrogen 3.334 N/A GLN 18.A N GLY 15.A O no hydrogen 3.241 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 2.978 N/A ARG 24.A N PRO 22.A O no hydrogen 2.883 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.361 N/A PHE 29.A N LEU 26.A O no hydrogen 2.953 N/A ILE 36.A N PRO 33.A O no hydrogen 2.918 N/A ARG 37.A N PRO 33.A O no hydrogen 3.394 N/A LEU 38.A N ARG 34.A O no hydrogen 3.385 N/A GLN 39.A N TYR 35.A O no hydrogen 3.290 N/A ARG 40.A N ILE 36.A O no hydrogen 3.082 N/A GLN 41.A N ARG 37.A O no hydrogen 2.876 N/A ARG 42.A N LEU 38.A O no hydrogen 3.358 N/A ILE 44.A N ARG 40.A O no hydrogen 3.296 N/A LEU 45.A N GLN 41.A O no hydrogen 2.970 N/A TYR 46.A N ARG 42.A O no hydrogen 3.110 N/A LYS 47.A N ILE 44.A O no hydrogen 2.919 N/A LYS 47.A NZ ALA 43.A O no hydrogen 2.810 N/A ARG 48.A NH2 LYS 47.A O no hydrogen 3.367 N/A ARG 48.A NH2 VAL 216.A O no hydrogen 3.316 N/A LEU 49.A N LEU 45.A O no hydrogen 3.419 N/A VAL 51.A N GLY 213.A O no hydrogen 2.832 N/A ILE 55.A N PRO 52.A O no hydrogen 2.819 N/A ASN 56.A N PRO 52.A O no hydrogen 3.017 N/A ASN 56.A ND2 HIS 211.A O no hydrogen 3.152 N/A GLN 57.A N PRO 53.A O no hydrogen 3.282 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 2.996 N/A PHE 58.A N ILE 55.A O no hydrogen 3.360 N/A THR 59.A N ASN 56.A O no hydrogen 2.983 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.408 N/A THR 59.A OG1 ASN 56.A OD1 no hydrogen 3.474 N/A GLN 60.A NE2 GLN 57.A O no hydrogen 3.508 N/A LEU 62.A N ILE 158.A O no hydrogen 2.633 N/A ALA 67.A N ASP 63.A O no hydrogen 3.065 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.152 N/A LEU 70.A N THR 66.A O no hydrogen 2.959 N/A LEU 71.A N ALA 67.A O no hydrogen 3.131 N/A LYS 72.A N THR 68.A O no hydrogen 3.157 N/A LEU 73.A N GLN 69.A O no hydrogen 3.203 N/A ALA 74.A N LEU 70.A O no hydrogen 2.939 N/A LYS 76.A NZ LYS 72.A O no hydrogen 3.371 N/A ARG 78.A NH2 ARG 167.A O no hydrogen 2.805 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.674 N/A THR 81.A N GLU 84.A OE1 no hydrogen 3.379 N/A LYS 85.A N THR 81.A O no hydrogen 2.913 N/A LYS 86.A N LYS 82.A O no hydrogen 3.323 N/A GLN 87.A N GLN 83.A O no hydrogen 3.311 N/A ARG 88.A N GLU 84.A O no hydrogen 2.790 N/A LEU 89.A N LYS 85.A O no hydrogen 2.992 N/A LEU 90.A N LYS 86.A O no hydrogen 3.155 N/A ARG 92.A N ARG 88.A O no hydrogen 3.030 N/A ALA 93.A N LEU 89.A O no hydrogen 2.576 N/A LYS 95.A NZ ALA 91.A O no hydrogen 2.742 N/A LYS 96.A NZ GLY 101.A O no hydrogen 3.123 N/A LYS 96.A NZ ASP 102.A O no hydrogen 2.735 N/A ALA 98.A N GLU 94.A O no hydrogen 2.902 N/A GLY 101.A N LYS 95.A O no hydrogen 3.268 N/A THR 105.A OG1 VAL 103.A O no hydrogen 2.408 N/A LYS 106.A N PRO 104.A O no hydrogen 2.748 N/A LEU 111.A N TYR 77.A O no hydrogen 2.911 N/A ARG 112.A N ALA 178.A O no hydrogen 3.145 N/A GLY 114.A N THR 176.A O no hydrogen 3.096 N/A VAL 118.A N GLY 114.A O no hydrogen 3.010 N/A THR 119.A N VAL 115.A O no hydrogen 3.121 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.459 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.208 N/A LEU 121.A N THR 117.A O no hydrogen 3.215 N/A VAL 122.A N VAL 118.A O no hydrogen 3.043 N/A GLU 123.A N THR 119.A O no hydrogen 3.136 N/A LYS 125.A N VAL 122.A O no hydrogen 3.101 N/A LYS 126.A N LEU 121.A O no hydrogen 2.759 N/A ALA 127.A N LEU 121.A O no hydrogen 3.234 N/A GLN 128.A N PHE 179.A O no hydrogen 2.712 N/A LEU 129.A N PHE 179.A O no hydrogen 3.267 N/A VAL 130.A N PRO 155.A O no hydrogen 3.014 N/A VAL 131.A N VAL 177.A O no hydrogen 2.773 N/A ILE 132.A N CYS 157.A O no hydrogen 2.858 N/A ALA 133.A N THR 175.A O no hydrogen 3.076 N/A GLU 140.A N PRO 138.A O no hydrogen 2.771 N/A LEU 145.A N VAL 142.A O no hydrogen 2.664 N/A LEU 148.A N PHE 144.A O no hydrogen 2.849 N/A CYS 149.A N LEU 145.A O no hydrogen 2.789 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.229 N/A ARG 150.A N PRO 146.A O no hydrogen 3.381 N/A ARG 150.A NH1 ASP 206.A OD1 no hydrogen 3.474 N/A LYS 151.A N ALA 147.A O no hydrogen 3.166 N/A MET 152.A N LEU 148.A O no hydrogen 3.142 N/A GLY 153.A N ARG 150.A O no hydrogen 3.183 N/A VAL 154.A N CYS 149.A O no hydrogen 2.733 N/A CYS 157.A N VAL 130.A O no hydrogen 2.959 N/A CYS 157.A SG VAL 130.A O no hydrogen 4.005 N/A ILE 159.A N ILE 132.A O no hydrogen 2.712 N/A GLY 161.A N HIS 134.A ND1 no hydrogen 3.014 N/A LYS 162.A NZ ASP 135.A O no hydrogen 3.543 N/A ARG 164.A NH2 LYS 160.A O no hydrogen 2.839 N/A ARG 171.A N GLY 166.A O no hydrogen 2.866 N/A CYS 174.A N LYS 162.A O no hydrogen 3.359 N/A CYS 174.A SG THR 176.A O no hydrogen 3.321 N/A VAL 177.A N VAL 131.A O no hydrogen 2.987 N/A ALA 178.A N ARG 112.A O no hydrogen 2.918 N/A PHE 179.A N LEU 129.A O no hydrogen 2.769 N/A VAL 182.A N GLN 181.A OE1 no hydrogen 3.306 N/A ASN 183.A N TYR 77.A OH no hydrogen 3.016 N/A ASP 186.A N ASN 183.A O no hydrogen 3.060 N/A LYS 187.A N SER 184.A O no hydrogen 3.418 N/A LYS 187.A NZ VAL 182.A O no hydrogen 3.119 N/A LYS 187.A NZ SER 184.A OG no hydrogen 3.395 N/A ALA 189.A N ASP 186.A O no hydrogen 3.078 N/A LEU 190.A N ASP 186.A O no hydrogen 3.333 N/A LEU 193.A N LEU 190.A O no hydrogen 2.764 N/A VAL 194.A N LEU 190.A O no hydrogen 2.729 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.682 N/A ILE 197.A N LEU 193.A O no hydrogen 2.793 N/A ILE 197.A N VAL 194.A O no hydrogen 3.090 N/A ARG 198.A N VAL 194.A O no hydrogen 2.734 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.299 N/A THR 199.A OG1 ALA 196.A O no hydrogen 3.416 N/A ASN 200.A N ILE 197.A O no hydrogen 2.991 N/A TYR 201.A N ILE 197.A O no hydrogen 2.972 N/A TYR 201.A OH GLN 60.A O no hydrogen 3.236 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 3.171 N/A ASP 203.A N ARG 198.A O no hydrogen 2.670 N/A ARG 204.A NE GLU 207.A OE1 no hydrogen 3.147 N/A ARG 204.A NH1 ASN 200.A O no hydrogen 3.328 N/A ARG 209.A N TYR 205.A O no hydrogen 3.204 N/A ARG 209.A NH1 ASP 206.A OD1 no hydrogen 3.084 N/A HIS 211.A N ILE 208.A O no hydrogen 3.309 N/A GLY 213.A N VAL 51.A O no hydrogen 2.985 N/A ASN 215.A N LEU 49.A O no hydrogen 3.285 N/A SER 221.A N GLY 218.A O no hydrogen 3.188 N/A VAL 222.A N GLY 218.A O no hydrogen 3.070 N/A ALA 223.A N PRO 219.A O no hydrogen 3.255 N/A ILE 225.A N SER 221.A O no hydrogen 3.034 N/A ALA 226.A N VAL 222.A O no hydrogen 3.063 N/A LYS 227.A N ALA 223.A O no hydrogen 3.184 N/A LYS 227.A N ARG 224.A O no hydrogen 3.219 N/A GLU 229.A N ILE 225.A O no hydrogen 3.370 N/A LYS 230.A N ALA 226.A O no hydrogen 3.002 N/A ALA 231.A N LEU 228.A O no hydrogen 2.992 N/A LYS 232.A N LEU 228.A O no hydrogen 3.102 N/A GLU 235.A N GLU 235.A OE1 no hydrogen 2.704 N/A LEU 236.A N LYS 232.A O no hydrogen 3.401 N/A THR 238.A OG1 LYS 234.A O no hydrogen 2.385 N/A