Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8y0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A N THR 24.A O no hydrogen 2.853 N/A GLU 14.A N VAL 22.A O no hydrogen 2.895 N/A LEU 16.A N VAL 20.A O no hydrogen 2.792 N/A GLU 18.A N ASP 17.A OD1 no hydrogen 3.123 N/A TYR 21.A N VAL 41.A O no hydrogen 2.795 N/A VAL 22.A N GLU 14.A O no hydrogen 2.838 N/A HIS 23.A N GLY 39.A O no hydrogen 2.940 N/A THR 24.A N LYS 12.A O no hydrogen 3.037 N/A SER 25.A N LYS 37.A O no hydrogen 3.245 N/A GLU 27.A N VAL 35.A O no hydrogen 3.024 N/A GLU 28.A N GLU 27.A OE2 no hydrogen 2.959 N/A VAL 29.A N GLY 33.A O no hydrogen 3.003 N/A TRP 32.A N VAL 29.A O no hydrogen 2.776 N/A VAL 35.A N GLU 27.A O no hydrogen 2.785 N/A LYS 37.A N SER 25.A O no hydrogen 2.882 N/A LYS 37.A NZ HIS 38.A O no hydrogen 2.659 N/A LYS 37.A NZ ASP 52.A OD2 no hydrogen 2.966 N/A HIS 38.A N SER 200.A O no hydrogen 2.660 N/A HIS 38.A ND1 SER 200.A O no hydrogen 2.674 N/A GLY 39.A N HIS 23.A O no hydrogen 2.781 N/A LEU 40.A N ILE 51.A O no hydrogen 2.996 N/A VAL 41.A N TYR 21.A O no hydrogen 2.699 N/A VAL 42.A N TYR 49.A O no hydrogen 3.021 N/A LEU 43.A N GLY 19.A O no hydrogen 2.654 N/A VAL 44.A N GLU 47.A O no hydrogen 2.814 N/A GLU 47.A N VAL 44.A O no hydrogen 2.526 N/A ALA 48.A N LYS 73.A O no hydrogen 2.667 N/A TYR 49.A N VAL 42.A O no hydrogen 2.983 N/A LEU 50.A N GLY 76.A O no hydrogen 2.784 N/A ILE 51.A N LEU 40.A O no hydrogen 2.542 N/A ASP 52.A N ILE 78.A O no hydrogen 2.788 N/A THR 53.A N SER 86.A O no hydrogen 3.109 N/A THR 53.A OG1 PRO 54.A O no hydrogen 3.475 N/A THR 53.A OG1 SER 86.A O no hydrogen 2.687 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.339 N/A THR 60.A N THR 56.A O no hydrogen 3.296 N/A THR 60.A OG1 THR 56.A O no hydrogen 3.381 N/A GLU 61.A N ALA 57.A O no hydrogen 3.220 N/A LYS 62.A N LYS 58.A O no hydrogen 2.930 N/A LYS 62.A NZ ASP 10.A OD2 no hydrogen 3.538 N/A LEU 63.A N ASP 59.A O no hydrogen 2.804 N/A VAL 64.A N THR 60.A O no hydrogen 2.800 N/A THR 65.A N GLU 61.A O no hydrogen 2.994 N/A THR 65.A OG1 GLU 61.A O no hydrogen 2.232 N/A TRP 66.A N LYS 62.A O no hydrogen 3.070 N/A PHE 67.A N VAL 64.A O no hydrogen 2.983 N/A VAL 68.A N VAL 64.A O no hydrogen 2.909 N/A GLU 69.A N THR 65.A O no hydrogen 2.541 N/A ARG 70.A N TRP 66.A O no hydrogen 3.244 N/A GLY 71.A N VAL 68.A O no hydrogen 2.993 N/A TYR 72.A N PHE 67.A O no hydrogen 2.984 N/A LYS 73.A N ALA 46.A O no hydrogen 3.109 N/A LYS 75.A N ALA 48.A O no hydrogen 2.533 N/A GLY 76.A N ALA 48.A O no hydrogen 3.132 N/A SER 77.A N PRO 99.A O no hydrogen 3.126 N/A ILE 78.A N LEU 50.A O no hydrogen 2.892 N/A SER 79.A N TYR 101.A O no hydrogen 2.932 N/A SER 79.A OG SER 86.A O no hydrogen 2.731 N/A SER 80.A N ASP 52.A OD1 no hydrogen 2.742 N/A SER 80.A OG ASP 52.A OD1 no hydrogen 3.281 N/A SER 80.A OG ASP 52.A OD2 no hydrogen 3.027 N/A SER 80.A OG HIS 81.A ND1 no hydrogen 3.023 N/A SER 80.A OG SER 86.A OG no hydrogen 2.927 N/A HIS 81.A ND1 SER 80.A OG no hydrogen 3.023 N/A HIS 83.A NE2 ASP 174.A OD2 no hydrogen 2.723 N/A SER 86.A N HIS 83.A O no hydrogen 2.968 N/A SER 86.A OG ASP 52.A OD2 no hydrogen 2.562 N/A SER 86.A OG SER 80.A OG no hydrogen 2.927 N/A SER 86.A OG HIS 81.A ND1 no hydrogen 3.056 N/A THR 87.A N HIS 83.A O no hydrogen 3.153 N/A THR 87.A OG1 PHE 82.A O no hydrogen 3.412 N/A THR 87.A OG1 HIS 83.A O no hydrogen 3.188 N/A GLY 89.A N THR 53.A OG1 no hydrogen 3.192 N/A ILE 90.A N THR 87.A O no hydrogen 2.899 N/A LEU 93.A N GLY 89.A O no hydrogen 2.959 N/A ASN 94.A N ILE 90.A O no hydrogen 2.657 N/A ASN 94.A ND2 GLN 117.A O no hydrogen 3.192 N/A SER 95.A N GLU 91.A O no hydrogen 2.741 N/A SER 95.A OG TRP 92.A O no hydrogen 2.717 N/A ARG 96.A N TRP 92.A O no hydrogen 2.905 N/A SER 97.A N ASN 94.A O no hydrogen 2.728 N/A SER 97.A OG ARG 96.A O no hydrogen 2.629 N/A SER 97.A OG SER 97.A O no hydrogen 2.303 N/A ILE 98.A N LEU 93.A O no hydrogen 2.811 N/A THR 100.A OG1 ASN 94.A OD1 no hydrogen 2.724 N/A THR 100.A OG1 THR 119.A OG1 no hydrogen 3.328 N/A TYR 101.A N SER 77.A O no hydrogen 2.708 N/A ALA 102.A N ASN 120.A O no hydrogen 3.166 N/A SER 103.A OG THR 106.A OG1 no hydrogen 2.800 N/A GLU 104.A N PHE 122.A O no hydrogen 2.863 N/A THR 106.A N SER 103.A OG no hydrogen 2.945 N/A THR 106.A OG1 SER 103.A OG no hydrogen 2.800 N/A THR 106.A OG1 ASP 146.A OD2 no hydrogen 2.496 N/A ASN 107.A N SER 103.A O no hydrogen 2.887 N/A ASN 107.A ND2 ALA 118.A O no hydrogen 2.734 N/A GLU 108.A N GLU 104.A O no hydrogen 2.928 N/A LEU 109.A N LEU 105.A O no hydrogen 2.867 N/A LEU 110.A N THR 106.A O no hydrogen 2.812 N/A LYS 111.A N ASN 107.A O no hydrogen 2.847 N/A LYS 112.A N GLU 108.A O no hydrogen 2.811 N/A ASP 113.A N LEU 110.A O no hydrogen 3.019 N/A GLY 114.A N LYS 111.A O no hydrogen 3.353 N/A LYS 115.A N LEU 110.A O no hydrogen 3.045 N/A ALA 118.A N ASN 107.A OD1 no hydrogen 2.838 N/A THR 119.A N THR 100.A OG1 no hydrogen 2.742 N/A THR 119.A OG1 THR 100.A O no hydrogen 3.479 N/A THR 119.A OG1 THR 100.A OG1 no hydrogen 3.328 N/A ASN 120.A N THR 100.A O no hydrogen 2.857 N/A ASN 120.A ND2 THR 119.A OG1 no hydrogen 3.123 N/A PHE 122.A N ALA 102.A O no hydrogen 3.313 N/A ASN 126.A ND2 GLU 135.A OE2 no hydrogen 2.909 N/A TYR 127.A N VAL 136.A O no hydrogen 3.192 N/A LEU 129.A N ILE 134.A O no hydrogen 3.112 N/A VAL 130.A N ILE 134.A O no hydrogen 3.389 N/A LYS 133.A N VAL 130.A O no hydrogen 2.984 N/A ILE 134.A N VAL 130.A O no hydrogen 2.807 N/A GLU 135.A N TRP 151.A O no hydrogen 2.893 N/A VAL 136.A N TYR 127.A O no hydrogen 2.858 N/A PHE 137.A N VAL 149.A O no hydrogen 2.886 N/A TYR 138.A N VAL 125.A O no hydrogen 2.990 N/A TYR 138.A OH PRO 145.A O no hydrogen 2.268 N/A GLY 142.A N THR 144.A O no hydrogen 2.923 N/A THR 144.A N ASN 147.A OD1 no hydrogen 3.028 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 3.059 N/A ASP 146.A N ASP 146.A OD1 no hydrogen 2.582 N/A ASN 147.A ND2 GLY 140.A O no hydrogen 3.393 N/A ASN 147.A ND2 ASN 147.A O no hydrogen 2.517 N/A VAL 148.A N SER 80.A O no hydrogen 2.900 N/A VAL 149.A N PHE 137.A O no hydrogen 3.016 N/A VAL 150.A N PHE 159.A O no hydrogen 3.109 N/A TRP 151.A N GLU 135.A O no hydrogen 2.641 N/A LEU 152.A N ILE 157.A O no hydrogen 3.139 N/A LEU 158.A N LEU 196.A O no hydrogen 2.661 N/A GLY 160.A N VAL 198.A O no hydrogen 2.801 N/A CYS 162.A SG ASP 85.A OD2 no hydrogen 3.011 N/A CYS 162.A SG HIS 201.A NE2 no hydrogen 3.093 N/A PHE 163.A N GLY 160.A O no hydrogen 3.228 N/A ILE 164.A N GLY 160.A O no hydrogen 3.337 N/A ILE 164.A N GLY 161.A O no hydrogen 3.388 N/A LEU 172.A N ASN 171.A OD1 no hydrogen 2.790 N/A GLY 173.A N ASN 171.A OD1 no hydrogen 3.510 N/A ALA 175.A N LEU 172.A O no hydrogen 3.394 N/A ASN 176.A N GLY 142.A O no hydrogen 2.865 N/A ALA 179.A N ASN 176.A O no hydrogen 3.226 N/A TRP 180.A N ASN 176.A O no hydrogen 3.151 N/A SER 183.A N ALA 179.A O no hydrogen 3.103 N/A SER 183.A OG PRO 141.A O no hydrogen 2.589 N/A SER 183.A OG ALA 179.A O no hydrogen 2.810 N/A ALA 184.A N TRP 180.A O no hydrogen 2.853 N/A LYS 185.A N PRO 181.A O no hydrogen 2.857 N/A LEU 186.A N LYS 182.A O no hydrogen 3.063 N/A LEU 187.A N SER 183.A O no hydrogen 2.798 N/A LYS 188.A N ALA 184.A O no hydrogen 3.009 N/A SER 189.A N LYS 185.A O no hydrogen 2.585 N/A SER 189.A OG LEU 186.A O no hydrogen 2.447 N/A LYS 190.A N LEU 186.A O no hydrogen 2.796 N/A LYS 190.A NZ GLU 135.A OE2 no hydrogen 3.569 N/A TYR 191.A N LEU 187.A O no hydrogen 2.886 N/A GLY 192.A N SER 189.A O no hydrogen 3.486 N/A ALA 194.A N TYR 191.A O no hydrogen 2.797 N/A LEU 196.A N LYS 156.A O no hydrogen 3.306 N/A VAL 197.A N GLY 205.A O no hydrogen 3.358 N/A VAL 198.A N LEU 158.A O no hydrogen 3.018 N/A SER 200.A N GLY 161.A O no hydrogen 3.073 N/A HIS 201.A ND1 PRO 36.A O no hydrogen 2.741 N/A SER 202.A OG GLU 203.A O no hydrogen 3.388 N/A GLY 205.A N VAL 197.A O no hydrogen 3.126 N/A SER 208.A OG ASP 206.A OD1 no hydrogen 2.394 N/A LEU 209.A N ASP 206.A O no hydrogen 2.696 N/A LYS 211.A N ALA 207.A O no hydrogen 3.211 N/A LYS 211.A NZ GLU 215.A OE2 no hydrogen 2.672 N/A LEU 212.A N SER 208.A O no hydrogen 2.271 N/A THR 213.A N LEU 209.A O no hydrogen 2.737 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.285 N/A LEU 214.A N LEU 210.A O no hydrogen 2.933 N/A GLU 215.A N LYS 211.A O no hydrogen 3.153 N/A GLN 216.A N LEU 212.A O no hydrogen 2.922 N/A ALA 217.A N THR 213.A O no hydrogen 2.624 N/A VAL 218.A N LEU 214.A O no hydrogen 2.897 N/A LYS 219.A N GLU 215.A O no hydrogen 2.987 N/A GLY 220.A N GLN 216.A O no hydrogen 2.725 N/A LEU 221.A N ALA 217.A O no hydrogen 3.201 N/A LEU 221.A N VAL 218.A O no hydrogen 2.986 N/A ASN 222.A N VAL 218.A O no hydrogen 3.189 N/A GLU 223.A N LYS 219.A O no hydrogen 3.359 N/A SER 224.A N LEU 221.A O no hydrogen 3.181 N/A SER 224.A OG GLY 220.A O no hydrogen 3.298 N/A SER 224.A OG LEU 221.A O no hydrogen 2.276 N/A LYS 225.A N ASN 222.A O no hydrogen 2.914 N/A