Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 55.A ND1 no hydrogen 2.738 N/A MET 1.A N GLU 135.A OE1 no hydrogen 2.608 N/A MET 1.A N GLU 135.A OE2 no hydrogen 2.768 N/A TYR 3.A N VAL 56.A O no hydrogen 2.928 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.733 N/A ARG 4.A NH2 GLU 60.A OE2 no hydrogen 3.487 N/A TYR 8.A N TYR 38.A O no hydrogen 3.281 N/A ARG 10.A N LYS 36.A O no hydrogen 2.883 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.904 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.811 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.631 N/A LEU 18.A N LYS 14.A O no hydrogen 3.478 N/A ARG 19.A N PRO 15.A O no hydrogen 3.434 N/A ARG 19.A NE PRO 15.A O no hydrogen 2.728 N/A ALA 21.A N ALA 17.A O no hydrogen 2.304 N/A LYS 23.A N LEU 18.A O no hydrogen 2.796 N/A LEU 24.A N VAL 39.A O no hydrogen 2.476 N/A GLY 26.A N VAL 37.A O no hydrogen 3.171 N/A VAL 27.A N VAL 86.A O no hydrogen 3.297 N/A MET 28.A N ARG 35.A O no hydrogen 2.705 N/A TYR 29.A N PHE 88.A O no hydrogen 3.308 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.290 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.586 N/A ARG 35.A N MET 28.A O no hydrogen 2.885 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.468 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 2.548 N/A VAL 37.A N GLY 26.A O no hydrogen 2.457 N/A VAL 39.A N LEU 24.A O no hydrogen 2.913 N/A LEU 41.A N GLY 22.A O no hydrogen 3.020 N/A PHE 44.A N ASP 40.A O no hydrogen 3.186 N/A ASP 45.A N LEU 41.A O no hydrogen 3.011 N/A LYS 46.A N VAL 42.A O no hydrogen 3.162 N/A VAL 47.A N PHE 44.A O no hydrogen 3.023 N/A PHE 48.A N PHE 44.A O no hydrogen 2.872 N/A ARG 49.A N ASP 45.A O no hydrogen 3.173 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.745 N/A GLN 50.A N VAL 47.A O no hydrogen 2.800 N/A ALA 51.A N VAL 47.A O no hydrogen 2.574 N/A SER 52.A N PHE 48.A O no hydrogen 2.575 N/A ILE 53.A N SER 52.A OG no hydrogen 2.640 N/A HIS 54.A N ALA 51.A O no hydrogen 3.184 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.499 N/A HIS 55.A N ALA 51.A O no hydrogen 3.341 N/A VAL 56.A N MET 1.A O no hydrogen 3.331 N/A ILE 57.A N THR 69.A O no hydrogen 3.012 N/A VAL 58.A N TYR 3.A O no hydrogen 3.449 N/A LEU 59.A N LEU 67.A O no hydrogen 3.039 N/A GLU 60.A N LEU 5.A O no hydrogen 2.894 N/A GLY 64.A N LEU 61.A O no hydrogen 3.195 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.593 N/A SER 66.A OG GLN 65.A O no hydrogen 2.279 N/A THR 69.A N ILE 57.A O no hydrogen 3.144 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.739 N/A LEU 70.A N PHE 89.A O no hydrogen 3.124 N/A ARG 72.A N ASP 87.A O no hydrogen 2.914 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.754 N/A ASN 75.A N HIS 85.A O no hydrogen 3.003 N/A ASP 77.A N ARG 82.A O no hydrogen 2.347 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.372 N/A GLU 84.A N ASN 75.A O no hydrogen 2.568 N/A ASP 87.A N GLN 73.A O no hydrogen 2.984 N/A PHE 88.A N VAL 27.A O no hydrogen 2.992 N/A PHE 89.A N LEU 70.A O no hydrogen 2.464 N/A LEU 91.A N PRO 68.A O no hydrogen 2.760 N/A VAL 96.A N VAL 128.A O no hydrogen 2.676 N/A MET 98.A N VAL 126.A O no hydrogen 2.686 N/A VAL 100.A N ILE 124.A O no hydrogen 2.393 N/A LEU 102.A N ARG 122.A O no hydrogen 3.066 N/A ARG 103.A N ILE 137.A O no hydrogen 3.186 N/A VAL 105.A N VAL 139.A O no hydrogen 2.958 N/A ALA 109.A N SER 142.A O no hydrogen 2.899 N/A GLY 110.A N LEU 144.A O no hydrogen 2.964 N/A ALA 113.A N ALA 109.A O no hydrogen 3.109 N/A ALA 113.A N GLY 110.A O no hydrogen 2.673 N/A GLY 114.A N GLY 110.A O no hydrogen 2.814 N/A GLY 114.A N VAL 111.A O no hydrogen 2.921 N/A GLY 115.A N GLY 110.A O no hydrogen 2.945 N/A VAL 116.A N VAL 175.A O no hydrogen 2.816 N/A GLN 118.A N ALA 173.A O no hydrogen 2.646 N/A ILE 120.A N GLN 118.A O no hydrogen 2.453 N/A HIS 121.A ND1 THR 170.A O no hydrogen 2.963 N/A ILE 124.A N VAL 100.A O no hydrogen 2.458 N/A VAL 126.A N MET 98.A O no hydrogen 2.720 N/A LYS 127.A N GLU 162.A O no hydrogen 2.953 N/A VAL 128.A N VAL 96.A O no hydrogen 2.623 N/A ARG 131.A NE ASP 93.A OD1 no hydrogen 3.198 N/A ARG 131.A NH2 ASP 93.A OD1 no hydrogen 2.716 N/A ARG 131.A NH2 ASP 93.A OD2 no hydrogen 2.353 N/A ASN 132.A N SER 129.A O no hydrogen 2.379 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 3.096 N/A ILE 133.A N PRO 130.A O no hydrogen 3.247 N/A VAL 141.A N VAL 105.A O no hydrogen 3.013 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.778 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.794 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 3.259 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 3.078 N/A ASP 148.A N GLU 145.A O no hydrogen 2.177 N/A LEU 150.A N ALA 172.A O no hydrogen 3.399 N/A HIS 151.A ND1 GLU 169.A O no hydrogen 2.859 N/A ALA 152.A N GLU 169.A O no hydrogen 3.062 N/A SER 153.A N PRO 167.A O no hydrogen 3.410 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 3.486 N/A LEU 155.A N ALA 152.A O no hydrogen 3.031 N/A LYS 156.A NZ GLU 138.A O no hydrogen 3.339 N/A GLU 162.A N LYS 127.A O no hydrogen 3.263 N/A ALA 164.A N LEU 125.A O no hydrogen 3.315 N/A GLU 169.A N SER 166.A O no hydrogen 2.720 N/A THR 170.A OG1 LEU 150.A O no hydrogen 3.083 N/A ILE 171.A N LEU 150.A O no hydrogen 2.891 N/A VAL 174.A N ASP 148.A O no hydrogen 3.223 N/A VAL 175.A N VAL 116.A O no hydrogen 2.913 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.182 N/A LYS 182.A N ASP 179.A O no hydrogen 3.144 N/A LEU 183.A N VAL 180.A O no hydrogen 2.438 N/A GLU 186.A N LYS 182.A O no hydrogen 3.054 N/A ALA 187.A N LEU 183.A O no hydrogen 2.960 N/A ALA 187.A N ALA 184.A O no hydrogen 3.103 N/A ALA 189.A N GLU 186.A O no hydrogen 3.146 N/A GLU 202.A N LYS 199.A O no hydrogen 3.266 N/A