Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N MET 2.A O no hydrogen 3.230 N/A GLU 7.A N LEU 3.A O no hydrogen 2.765 N/A LYS 8.A N GLU 4.A O no hydrogen 3.106 N/A LYS 9.A N LEU 6.A O no hydrogen 2.820 N/A LEU 10.A N LEU 6.A O no hydrogen 2.892 N/A GLY 11.A N GLU 7.A O no hydrogen 2.891 N/A TYR 12.A OH ASP 118.A OD2 no hydrogen 2.646 N/A THR 13.A OG1 GLU 7.A OE1 no hydrogen 3.512 N/A LYS 15.A N ASP 118.A OD1 no hydrogen 3.247 N/A LYS 15.A N ASP 118.A OD2 no hydrogen 2.857 N/A ASP 16.A N ASP 118.A OD1 no hydrogen 3.003 N/A LYS 17.A NZ PHE 14.A O no hydrogen 3.310 N/A LEU 19.A N ASP 16.A O no hydrogen 3.004 N/A LEU 19.A N ASP 16.A OD1 no hydrogen 2.782 N/A LYS 22.A N SER 18.A O no hydrogen 2.686 N/A ALA 23.A N LEU 19.A O no hydrogen 2.841 N/A LEU 24.A N LEU 20.A O no hydrogen 3.045 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.649 N/A HIS 26.A N ARG 93.A O no hydrogen 3.316 N/A SER 28.A N HIS 26.A ND1 no hydrogen 3.023 N/A SER 30.A N HIS 26.A O no hydrogen 3.095 N/A GLU 33.A N SER 30.A O no hydrogen 3.086 N/A HIS 34.A NE2 GLU 36.A OE1 no hydrogen 2.877 N/A TYR 35.A N THR 25.A O no hydrogen 2.938 N/A GLU 39.A N TYR 35.A O no hydrogen 3.242 N/A LEU 41.A N THR 37.A O no hydrogen 3.155 N/A GLY 42.A N LEU 38.A O no hydrogen 3.137 N/A ASP 43.A N GLU 39.A O no hydrogen 2.744 N/A LEU 45.A N LEU 41.A O no hydrogen 2.913 N/A VAL 46.A N GLY 42.A O no hydrogen 2.563 N/A ASN 47.A N ASP 43.A O no hydrogen 3.188 N/A PHE 48.A N ALA 44.A O no hydrogen 2.994 N/A PHE 49.A N LEU 45.A O no hydrogen 2.918 N/A ILE 50.A N VAL 46.A O no hydrogen 3.191 N/A ILE 50.A N ASN 47.A O no hydrogen 3.233 N/A VAL 51.A N ASN 47.A O no hydrogen 2.938 N/A ASP 52.A N PHE 48.A O no hydrogen 3.205 N/A LEU 53.A N PHE 49.A O no hydrogen 3.436 N/A LEU 54.A N ILE 50.A O no hydrogen 2.561 N/A VAL 55.A N VAL 51.A O no hydrogen 3.113 N/A GLN 56.A N ASP 52.A O no hydrogen 3.335 N/A GLN 56.A NE2 ASP 52.A O no hydrogen 3.386 N/A TYR 57.A N LEU 54.A O no hydrogen 3.105 N/A SER 58.A OG ASN 60.A O no hydrogen 2.827 N/A PHE 65.A N ARG 62.A O no hydrogen 2.866 N/A LEU 66.A N ARG 62.A O no hydrogen 2.824 N/A SER 67.A N GLU 63.A O no hydrogen 2.951 N/A LYS 70.A N LEU 66.A O no hydrogen 2.859 N/A ALA 71.A N PRO 68.A O no hydrogen 3.243 N/A TYR 72.A N LEU 69.A O no hydrogen 3.058 N/A LEU 73.A N LEU 69.A O no hydrogen 2.970 N/A SER 75.A N TYR 72.A O no hydrogen 2.797 N/A SER 75.A OG TYR 72.A O no hydrogen 2.766 N/A PHE 78.A N SER 75.A O no hydrogen 3.065 N/A PHE 78.A N SER 75.A OG no hydrogen 3.320 N/A PHE 79.A N SER 75.A O no hydrogen 3.415 N/A LEU 82.A N PHE 78.A O no hydrogen 3.142 N/A ALA 83.A N PHE 79.A O no hydrogen 2.576 N/A GLN 84.A N ASN 80.A O no hydrogen 2.857 N/A LYS 85.A N LEU 82.A O no hydrogen 2.940 N/A LYS 85.A NZ ASP 137.A OD2 no hydrogen 2.958 N/A LEU 86.A N ALA 83.A O no hydrogen 2.834 N/A GLU 87.A N GLN 84.A O no hydrogen 2.988 N/A LEU 88.A N ALA 83.A O no hydrogen 3.374 N/A LYS 90.A N GLU 87.A O no hydrogen 2.937 N/A ILE 92.A N LEU 88.A O no hydrogen 3.140 N/A ARG 93.A N LEU 24.A O no hydrogen 2.904 N/A ARG 93.A NE THR 25.A OG1 no hydrogen 3.022 N/A ARG 93.A NH2 THR 25.A OG1 no hydrogen 3.263 N/A ASN 100.A ND2 THR 102.A OG1 no hydrogen 2.875 N/A ASP 106.A N ILE 103.A O no hydrogen 3.236 N/A VAL 107.A N ILE 103.A O no hydrogen 3.174 N/A PHE 108.A N ILE 104.A O no hydrogen 3.077 N/A GLU 109.A N GLY 105.A O no hydrogen 3.119 N/A LEU 111.A N PHE 108.A O no hydrogen 2.921 N/A TRP 112.A N PHE 108.A O no hydrogen 3.424 N/A ALA 114.A N ALA 110.A O no hydrogen 3.218 N/A VAL 115.A N LEU 111.A O no hydrogen 3.262 N/A TYR 116.A N TRP 112.A O no hydrogen 2.684 N/A ILE 117.A N ALA 113.A O no hydrogen 3.137 N/A ASP 118.A N ALA 114.A O no hydrogen 2.866 N/A SER 119.A N VAL 115.A O no hydrogen 2.615 N/A GLY 120.A N ILE 117.A O no hydrogen 2.590 N/A ARG 121.A N TYR 116.A O no hydrogen 2.819 N/A ARG 121.A N ILE 117.A O no hydrogen 3.274 N/A ASP 122.A N SER 119.A OG no hydrogen 3.259 N/A PHE 125.A N ASP 122.A OD1 no hydrogen 2.613 N/A THR 126.A N ASP 122.A O no hydrogen 2.722 N/A THR 126.A OG1 ASP 122.A O no hydrogen 2.764 N/A ARG 127.A N ALA 123.A O no hydrogen 2.728 N/A ARG 127.A NE GLU 128.A OE2 no hydrogen 3.167 N/A ARG 127.A NH2 GLU 128.A OE2 no hydrogen 3.281 N/A GLU 128.A N ASN 124.A O no hydrogen 2.967 N/A LEU 129.A N PHE 125.A O no hydrogen 2.968 N/A TYR 131.A N ARG 127.A O no hydrogen 3.025 N/A TYR 131.A OH PHE 49.A O no hydrogen 2.439 N/A LYS 132.A N GLU 128.A O no hydrogen 2.931 N/A LEU 133.A N PHE 130.A O no hydrogen 3.392 N/A LYS 135.A N LEU 133.A O no hydrogen 2.578 N/A ILE 138.A N PHE 134.A O no hydrogen 3.379 N/A LEU 139.A N LYS 135.A O no hydrogen 2.679 N/A SER 140.A N ASP 137.A O no hydrogen 2.777 N/A SER 140.A OG GLU 136.A O no hydrogen 3.135 N/A ALA 141.A N ASP 137.A O no hydrogen 2.746 N/A LYS 143.A N SER 140.A O no hydrogen 3.026 N/A GLU 144.A N SER 140.A O no hydrogen 3.438 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.656 N/A ARG 146.A NE GLU 77.A OE1 no hydrogen 3.216 N/A LYS 149.A NZ GLU 157.A OE1 no hydrogen 3.352 N/A LYS 149.A NZ GLU 157.A OE2 no hydrogen 2.982 N/A LYS 152.A N GLN 206.A OE1 no hydrogen 3.306 N/A LYS 152.A NZ GLU 205.A OE1 no hydrogen 3.105 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 2.485 N/A ILE 154.A N ASP 150.A O no hydrogen 2.999 N/A LEU 155.A N TYR 151.A O no hydrogen 2.926 N/A GLN 156.A N LYS 152.A O no hydrogen 3.060 N/A GLU 157.A N THR 153.A O no hydrogen 3.098 N/A ILE 158.A N ILE 154.A O no hydrogen 3.029 N/A THR 159.A N LEU 155.A O no hydrogen 2.827 N/A THR 159.A OG1 LEU 155.A O no hydrogen 3.308 N/A THR 159.A OG1 GLN 156.A O no hydrogen 2.996 N/A THR 159.A OG1 GLU 165.A O no hydrogen 2.801 N/A GLN 160.A N GLN 156.A O no hydrogen 2.969 N/A LYS 161.A N GLU 157.A O no hydrogen 2.895 N/A ARG 162.A N ILE 158.A O no hydrogen 2.969 N/A TRP 163.A N THR 159.A O no hydrogen 2.732 N/A GLU 168.A N LYS 188.A O no hydrogen 2.638 N/A ARG 170.A N GLU 186.A O no hydrogen 3.329 N/A ILE 172.A N ILE 184.A O no hydrogen 2.674 N/A GLU 175.A N LYS 182.A O no hydrogen 2.605 N/A LYS 182.A N GLU 175.A O no hydrogen 2.623 N/A PHE 183.A N GLY 198.A O no hydrogen 2.757 N/A ILE 184.A N SER 173.A O no hydrogen 2.981 N/A VAL 185.A N GLY 196.A O no hydrogen 2.779 N/A GLU 186.A N ARG 170.A O no hydrogen 3.073 N/A ALA 187.A N THR 194.A O no hydrogen 2.887 N/A LYS 188.A N GLU 168.A O no hydrogen 2.820 N/A ILE 189.A N TYR 192.A O no hydrogen 3.218 N/A LYS 190.A NZ GLU 165.A OE2 no hydrogen 3.433 N/A TYR 192.A N ILE 189.A O no hydrogen 2.814 N/A THR 194.A N ALA 187.A O no hydrogen 2.914 N/A THR 194.A OG1 ALA 208.A O no hydrogen 2.818 N/A GLY 196.A N VAL 185.A O no hydrogen 2.716 N/A GLY 198.A N PHE 183.A O no hydrogen 3.019 N/A LYS 199.A N GLU 203.A OE1 no hydrogen 2.658 N/A GLU 203.A N SER 200.A OG no hydrogen 3.086 N/A ALA 204.A N SER 200.A O no hydrogen 2.894 N/A GLU 205.A N LYS 201.A O no hydrogen 2.752 N/A GLN 206.A N LYS 202.A O no hydrogen 2.681 N/A ARG 207.A N GLU 203.A O no hydrogen 3.183 N/A ALA 208.A N ALA 204.A O no hydrogen 3.036 N/A ALA 209.A N GLU 205.A O no hydrogen 2.737 N/A GLU 210.A N GLN 206.A O no hydrogen 2.995 N/A GLU 211.A N ALA 208.A O no hydrogen 3.201 N/A LEU 212.A N ALA 208.A O no hydrogen 2.988 N/A LEU 212.A N ALA 209.A O no hydrogen 3.008 N/A ILE 213.A N ALA 209.A O no hydrogen 2.898 N/A LEU 215.A N GLU 211.A O no hydrogen 3.150 N/A LEU 216.A N ILE 213.A O no hydrogen 3.046 N/A GLU 217.A N ILE 213.A O no hydrogen 2.926 N/A GLU 217.A N LYS 214.A O no hydrogen 2.981 N/A GLU 218.A N LYS 214.A O no hydrogen 3.061 N/A SER 219.A OG LEU 216.A O no hydrogen 3.019 N/A