Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 39.A O no hydrogen 3.280 N/A ARG 5.A N VAL 41.A O no hydrogen 3.132 N/A ILE 10.A N HIS 7.A O no hydrogen 3.166 N/A ALA 12.A N PRO 8.A O no hydrogen 2.874 N/A SER 13.A N VAL 9.A O no hydrogen 2.903 N/A ILE 14.A N ILE 10.A O no hydrogen 3.016 N/A VAL 15.A N LEU 11.A O no hydrogen 2.950 N/A ASP 16.A N ALA 12.A O no hydrogen 2.788 N/A SER 17.A N SER 13.A O no hydrogen 2.631 N/A TYR 18.A N ILE 14.A O no hydrogen 2.721 N/A GLU 19.A N ASP 16.A O no hydrogen 3.039 N/A GLY 24.A N ARG 21.A O no hydrogen 3.010 N/A GLY 30.A N TYR 83.A O no hydrogen 2.546 N/A THR 31.A N PHE 47.A O no hydrogen 2.849 N/A LEU 32.A N GLY 81.A O no hydrogen 2.624 N/A THR 35.A N GLU 42.A O no hydrogen 2.941 N/A ASP 37.A N SER 40.A O no hydrogen 2.734 N/A ASN 45.A N LEU 33.A O no hydrogen 3.152 N/A PHE 47.A N THR 31.A O no hydrogen 2.924 N/A ALA 63.A N ASP 59.A O no hydrogen 3.366 N/A LYS 64.A N MET 60.A O no hydrogen 2.630 N/A ASN 65.A N GLU 61.A O no hydrogen 2.776 N/A MET 66.A N PHE 62.A O no hydrogen 2.657 N/A TYR 67.A N ALA 63.A O no hydrogen 2.818 N/A GLU 68.A N LYS 64.A O no hydrogen 2.725 N/A LEU 69.A N ASN 65.A O no hydrogen 2.652 N/A HIS 70.A N MET 66.A O no hydrogen 2.750 N/A LYS 71.A N TYR 67.A O no hydrogen 2.840 N/A LYS 72.A N GLU 68.A O no hydrogen 2.853 N/A VAL 73.A N LEU 69.A O no hydrogen 2.695 N/A SER 74.A N HIS 70.A O no hydrogen 2.905 N/A LEU 78.A N GLY 34.A O no hydrogen 3.384 N/A LEU 80.A N LEU 32.A O no hydrogen 2.891 N/A GLY 81.A N LEU 32.A O no hydrogen 3.239 N/A TRP 82.A N ILE 108.A O no hydrogen 2.941 N/A TYR 83.A N GLY 30.A O no hydrogen 3.162 N/A ALA 84.A N LEU 110.A O no hydrogen 2.997 N/A VAL 94.A N THR 90.A O no hydrogen 3.205 N/A LEU 95.A N GLU 91.A O no hydrogen 2.915 N/A ILE 96.A N HIS 92.A O no hydrogen 2.720 N/A HIS 97.A N SER 93.A O no hydrogen 2.521 N/A GLU 98.A N VAL 94.A O no hydrogen 2.825 N/A TYR 99.A N LEU 95.A O no hydrogen 2.518 N/A TYR 100.A N ILE 96.A O no hydrogen 2.710 N/A SER 101.A N HIS 97.A O no hydrogen 2.563 N/A ARG 102.A N TYR 99.A O no hydrogen 3.280 N/A PRO 105.A N TYR 100.A O no hydrogen 2.986 N/A HIS 109.A N TYR 126.A O no hydrogen 2.758 N/A THR 111.A N LYS 124.A O no hydrogen 2.887 N/A VAL 112.A N GLY 86.A O no hydrogen 2.692 N/A LYS 124.A N THR 111.A O no hydrogen 2.364 N/A TYR 126.A N HIS 109.A O no hydrogen 2.793 N/A GLY 148.A N THR 144.A O no hydrogen 3.335 N/A VAL 149.A N GLU 145.A O no hydrogen 2.842 N/A ASP 150.A N ARG 146.A O no hydrogen 2.681 N/A LEU 151.A N ILE 147.A O no hydrogen 2.741 N/A ILE 152.A N GLY 148.A O no hydrogen 2.612 N/A MET 153.A N VAL 149.A O no hydrogen 2.652 N/A LYS 154.A N ASP 150.A O no hydrogen 2.792 N/A THR 155.A N LEU 151.A O no hydrogen 2.705 N/A LEU 169.A N LEU 165.A O no hydrogen 2.449 N/A GLN 170.A N SER 166.A O no hydrogen 3.195 N/A GLN 171.A N SER 167.A O no hydrogen 3.259 N/A VAL 172.A N ASP 168.A O no hydrogen 2.800 N/A GLY 173.A N LEU 169.A O no hydrogen 2.785 N/A GLY 174.A N GLN 170.A O no hydrogen 2.507 N/A ALA 175.A N GLN 171.A O no hydrogen 2.638 N/A SER 176.A N VAL 172.A O no hydrogen 2.830 N/A ALA 177.A N GLY 173.A O no hydrogen 2.581 N/A ARG 178.A N GLY 174.A O no hydrogen 2.710 N/A ILE 179.A N ALA 175.A O no hydrogen 2.710 N/A GLN 180.A N SER 176.A O no hydrogen 2.581 N/A ASP 181.A N ALA 177.A O no hydrogen 2.413 N/A ALA 182.A N ARG 178.A O no hydrogen 2.719 N/A LEU 183.A N ILE 179.A O no hydrogen 2.648 N/A SER 184.A N GLN 180.A O no hydrogen 2.585 N/A THR 185.A N ASP 181.A O no hydrogen 2.532 N/A VAL 186.A N ALA 182.A O no hydrogen 2.887 N/A LEU 187.A N LEU 183.A O no hydrogen 2.777 N/A GLN 188.A N SER 184.A O no hydrogen 2.910 N/A TYR 189.A N THR 185.A O no hydrogen 2.441 N/A ALA 190.A N VAL 186.A O no hydrogen 2.916 N/A GLU 191.A N GLN 188.A O no hydrogen 3.113 N/A LEU 194.A N ALA 190.A O no hydrogen 3.265 N/A ALA 200.A N LYS 197.A O no hydrogen 3.015 N/A GLY 205.A N ASP 201.A O no hydrogen 2.390 N/A ARG 206.A N THR 203.A O no hydrogen 3.377 N/A LEU 208.A N GLY 205.A O no hydrogen 2.993 N/A LEU 211.A N LEU 208.A O no hydrogen 3.186 N/A VAL 212.A N LEU 208.A O no hydrogen 3.320 N/A ASN 213.A N MET 209.A O no hydrogen 2.821 N/A GLN 214.A N SER 210.A O no hydrogen 3.110 N/A GLN 214.A N LEU 211.A O no hydrogen 2.953 N/A GLU 224.A N PRO 220.A O no hydrogen 2.676 N/A THR 225.A N ASP 221.A O no hydrogen 2.681 N/A MET 226.A N ASP 222.A O no hydrogen 2.822 N/A LEU 227.A N PHE 223.A O no hydrogen 2.819 N/A ASN 228.A N GLU 224.A O no hydrogen 2.530 N/A SER 229.A N THR 225.A O no hydrogen 2.895 N/A ASN 230.A N MET 226.A O no hydrogen 2.860 N/A ILE 231.A N LEU 227.A O no hydrogen 2.534 N/A ASN 232.A N ASN 228.A O no hydrogen 2.585 N/A ASP 233.A N SER 229.A O no hydrogen 2.715 N/A LEU 234.A N ASN 230.A O no hydrogen 2.696 N/A LEU 235.A N ILE 231.A O no hydrogen 2.847 N/A MET 236.A N ASN 232.A O no hydrogen 2.883 N/A VAL 237.A N ASP 233.A O no hydrogen 2.748 N/A THR 238.A N LEU 234.A O no hydrogen 2.960 N/A TYR 239.A N LEU 235.A O no hydrogen 2.672 N/A LEU 240.A N MET 236.A O no hydrogen 2.993 N/A ALA 241.A N VAL 237.A O no hydrogen 2.877 N/A ASN 242.A N THR 238.A O no hydrogen 3.183 N/A LEU 243.A N TYR 239.A O no hydrogen 2.933 N/A THR 244.A N LEU 240.A O no hydrogen 2.866 N/A GLN 245.A N ALA 241.A O no hydrogen 2.900 N/A SER 246.A N ASN 242.A O no hydrogen 3.032 N/A GLN 247.A N LEU 243.A O no hydrogen 3.012 N/A ILE 248.A N THR 244.A O no hydrogen 2.762 N/A ALA 249.A N GLN 245.A O no hydrogen 3.238 N/A LEU 250.A N SER 246.A O no hydrogen 2.836 N/A ASN 251.A N GLN 247.A O no hydrogen 2.957 N/A GLU 252.A N ILE 248.A O no hydrogen 3.122 N/A LYS 253.A N ALA 249.A O no hydrogen 2.889 N/A ASN 256.A N GLU 252.A O no hydrogen 3.371 N/A