Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ysz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 151.A O no hydrogen 2.704 N/A GLN 6.A N GLY 91.A O no hydrogen 3.395 N/A GLN 6.A NE2 GLU 8.A OE2 no hydrogen 3.035 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.490 N/A VAL 9.A N GLN 6.A O no hydrogen 2.645 N/A ASN 10.A N GLN 6.A O no hydrogen 3.169 N/A ARG 11.A N ALA 7.A O no hydrogen 3.203 N/A MET 12.A N GLU 8.A O no hydrogen 2.876 N/A MET 13.A N VAL 9.A O no hydrogen 2.785 N/A LYS 14.A N ASN 10.A O no hydrogen 3.150 N/A LEU 15.A N ARG 11.A O no hydrogen 2.881 N/A ILE 16.A N MET 12.A O no hydrogen 2.933 N/A ILE 17.A N MET 13.A O no hydrogen 2.951 N/A ASN 18.A N LYS 14.A O no hydrogen 2.744 N/A SER 19.A N LEU 15.A O no hydrogen 2.939 N/A SER 19.A OG LEU 15.A O no hydrogen 3.059 N/A SER 19.A OG ILE 16.A O no hydrogen 3.371 N/A SER 19.A OG THR 109.A OG1 no hydrogen 3.007 N/A LEU 20.A N ILE 16.A O no hydrogen 3.199 N/A ASN 23.A N LEU 20.A O no hydrogen 2.857 N/A LYS 24.A NZ TYR 21.A O no hydrogen 2.711 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.630 N/A PHE 27.A N LYS 24.A O no hydrogen 3.225 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 2.965 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.573 N/A ARG 29.A NH2 SER 110.A O no hydrogen 2.915 N/A GLU 30.A N ILE 26.A O no hydrogen 2.825 N/A LEU 31.A N PHE 27.A O no hydrogen 2.896 N/A ILE 32.A N LEU 28.A O no hydrogen 3.081 N/A SER 33.A N ARG 29.A O no hydrogen 2.889 N/A ASN 34.A N GLU 30.A O no hydrogen 2.970 N/A ALA 35.A N LEU 31.A O no hydrogen 2.967 N/A SER 36.A N ILE 32.A O no hydrogen 3.015 N/A ASP 37.A N SER 33.A O no hydrogen 3.143 N/A ALA 38.A N ASN 34.A O no hydrogen 3.025 N/A LEU 39.A N ALA 35.A O no hydrogen 2.987 N/A ASP 40.A N SER 36.A O no hydrogen 2.858 N/A LYS 41.A N ASP 37.A O no hydrogen 3.036 N/A ILE 42.A N ALA 38.A O no hydrogen 3.211 N/A ARG 43.A N LEU 39.A O no hydrogen 2.902 N/A LEU 44.A N ASP 40.A O no hydrogen 2.902 N/A ILE 45.A N LYS 41.A O no hydrogen 3.092 N/A SER 46.A N ILE 42.A O no hydrogen 2.824 N/A SER 46.A OG ARG 43.A O no hydrogen 2.829 N/A THR 48.A N ILE 45.A O no hydrogen 3.062 N/A ASP 49.A N ILE 45.A O no hydrogen 2.714 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.894 N/A ALA 52.A N ASP 49.A O no hydrogen 3.357 N/A ALA 54.A N ASN 51.A O no hydrogen 2.820 N/A ASN 56.A N LEU 53.A O no hydrogen 3.398 N/A ASN 56.A ND2 LEU 162.A O no hydrogen 2.953 N/A THR 60.A N THR 77.A OG1 no hydrogen 2.742 N/A THR 60.A OG1 GLU 58.A OE1 no hydrogen 3.325 N/A VAL 61.A N PRO 199.A O no hydrogen 3.164 N/A LYS 62.A N THR 75.A O no hydrogen 2.775 N/A LYS 62.A NZ GLU 58.A OE1 no hydrogen 3.491 N/A ILE 63.A N TYR 201.A O no hydrogen 2.873 N/A LYS 64.A N HIS 73.A O no hydrogen 3.088 N/A CYS 65.A SG TYR 179.A O no hydrogen 3.765 N/A CYS 65.A SG LEU 180.A O no hydrogen 3.523 N/A ASP 66.A N LEU 71.A O no hydrogen 3.041 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 3.072 N/A ASN 70.A N LYS 67.A O no hydrogen 3.083 N/A ASN 70.A ND2 LEU 172.A O no hydrogen 2.880 N/A LEU 71.A N ASP 66.A O no hydrogen 2.884 N/A LEU 72.A N LEU 170.A O no hydrogen 3.216 N/A HIS 73.A N LYS 64.A O no hydrogen 3.093 N/A HIS 73.A ND1 THR 169.A OG1 no hydrogen 2.717 N/A VAL 74.A N ILE 168.A O no hydrogen 3.086 N/A THR 75.A N LYS 62.A O no hydrogen 2.835 N/A THR 75.A OG1 THR 167.A OG1 no hydrogen 2.533 N/A ASP 76.A N THR 166.A O no hydrogen 2.862 N/A THR 77.A N THR 60.A O no hydrogen 3.124 N/A THR 77.A OG1 GLU 58.A O no hydrogen 2.886 N/A THR 77.A OG1 THR 60.A O no hydrogen 3.453 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.931 N/A VAL 79.A N ALA 38.A O no hydrogen 2.896 N/A MET 81.A N SER 134.A OG no hydrogen 2.565 N/A THR 82.A N GLU 85.A OE1 no hydrogen 3.177 N/A ARG 83.A N.A ASP 139.A OD2 no hydrogen 3.061 N/A ARG 83.A N.B ASP 139.A OD2 no hydrogen 3.056 N/A ARG 83.A NE.B ASP 139.A OD1 no hydrogen 3.077 N/A ARG 83.A NE.B ASP 139.A OD2 no hydrogen 2.758 N/A ARG 83.A NH1.A GLU 84.A OE1 no hydrogen 3.434 N/A ARG 83.A NH2.B ASP 139.A OD1 no hydrogen 2.759 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.138 N/A LEU 86.A N THR 82.A O no hydrogen 3.087 N/A VAL 87.A N ARG 83.A O.A no hydrogen 3.362 N/A VAL 87.A N ARG 83.A O.B no hydrogen 3.434 N/A LYS 88.A N GLU 84.A O no hydrogen 3.016 N/A ASN 89.A N GLU 85.A O no hydrogen 2.824 N/A GLY 91.A N VAL 87.A O no hydrogen 3.237 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.463 N/A ILE 93.A N GLN 6.A OE1 no hydrogen 3.323 N/A PHE 98.A N GLY 94.A O no hydrogen 2.911 N/A LEU 99.A N THR 95.A O no hydrogen 3.121 N/A ASN 100.A N SER 96.A O no hydrogen 3.238 N/A LYS 101.A N GLU 97.A O no hydrogen 2.704 N/A MET 102.A N PHE 98.A O no hydrogen 2.755 N/A THR 103.A N LEU 99.A O no hydrogen 3.076 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.886 N/A GLU 104.A N ASN 100.A O no hydrogen 3.004 N/A ALA 105.A N MET 102.A O no hydrogen 3.214 N/A GLN 106.A N THR 103.A O no hydrogen 2.948 N/A THR 109.A OG1 SER 19.A OG no hydrogen 3.007 N/A ILE 113.A N THR 109.A O no hydrogen 2.837 N/A GLN 115.A N GLU 111.A O no hydrogen 3.038 N/A PHE 116.A N LEU 112.A O no hydrogen 3.385 N/A TYR 121.A OH LEU 90.A O no hydrogen 2.549 N/A SER 122.A N GLY 119.A O no hydrogen 3.148 N/A SER 122.A OG GLY 119.A O no hydrogen 2.618 N/A ALA 123.A N PHE 120.A O no hydrogen 3.037 N/A PHE 124.A N TYR 121.A O no hydrogen 2.960 N/A LEU 125.A N SER 122.A O no hydrogen 3.095 N/A VAL 126.A N ALA 123.A O no hydrogen 3.059 N/A ASP 128.A N VAL 171.A O no hydrogen 2.798 N/A LYS 129.A NZ GLU 145.A OE1 no hydrogen 3.382 N/A VAL 130.A N SER 146.A O no hydrogen 3.189 N/A ILE 131.A N THR 169.A O no hydrogen 2.671 N/A VAL 132.A N TRP 144.A O no hydrogen 2.558 N/A THR 133.A N THR 167.A O no hydrogen 2.972 N/A SER 134.A N HIS 142.A O no hydrogen 3.020 N/A SER 134.A OG MET 81.A O no hydrogen 3.440 N/A SER 134.A OG GLY 165.A O no hydrogen 3.174 N/A SER 134.A OG THR 166.A OG1 no hydrogen 2.866 N/A LYS 135.A N GLY 165.A O no hydrogen 2.747 N/A LYS 135.A NZ HIS 136.A O no hydrogen 2.881 N/A LYS 135.A NZ ASP 139.A O no hydrogen 3.057 N/A ASN 137.A ND2 ALA 52.A O no hydrogen 2.772 N/A ASN 138.A N HIS 136.A ND1 no hydrogen 3.160 N/A ASP 139.A N HIS 136.A O no hydrogen 3.027 N/A THR 140.A N ASP 139.A OD1 no hydrogen 2.524 N/A THR 140.A OG1 ASP 139.A OD1 no hydrogen 3.290 N/A GLN 141.A NE2 ASP 156.A OD2 no hydrogen 3.010 N/A GLN 141.A NE2 THR 161.A OG1 no hydrogen 2.908 N/A HIS 142.A N SER 134.A O no hydrogen 3.102 N/A HIS 142.A ND1 THR 140.A O no hydrogen 2.340 N/A ILE 143.A N ILE 154.A O no hydrogen 2.969 N/A TRP 144.A N VAL 132.A O no hydrogen 2.747 N/A GLU 145.A N SER 152.A O no hydrogen 3.029 N/A SER 146.A N VAL 130.A O no hydrogen 3.163 N/A SER 146.A OG GLU 150.A O no hydrogen 2.639 N/A SER 148.A N SER 146.A OG no hydrogen 2.782 N/A SER 148.A OG ASP 147.A O no hydrogen 2.639 N/A ASN 149.A N ASP 147.A OD2 no hydrogen 3.031 N/A ASN 149.A ND2 ASP 147.A OD1 no hydrogen 3.227 N/A PHE 151.A N PHE 3.A O no hydrogen 3.073 N/A SER 152.A N GLU 145.A O no hydrogen 3.013 N/A SER 152.A OG GLU 145.A OE2 no hydrogen 2.317 N/A VAL 153.A N GLU 1.A O no hydrogen 2.856 N/A ILE 154.A N ILE 143.A O no hydrogen 3.029 N/A ASP 156.A N GLN 141.A O no hydrogen 2.866 N/A ARG 158.A N ASP 156.A OD1 no hydrogen 2.833 N/A ARG 158.A NE ASP 156.A OD1 no hydrogen 2.806 N/A ARG 158.A NE ASP 156.A OD2 no hydrogen 3.039 N/A ARG 158.A NH2 ASP 156.A OD2 no hydrogen 2.820 N/A GLY 159.A N ASP 156.A O no hydrogen 2.770 N/A THR 161.A N GLN 141.A OE1 no hydrogen 2.898 N/A LEU 162.A N GLN 141.A OE1 no hydrogen 2.970 N/A GLY 163.A N ASN 160.A OD1 no hydrogen 2.529 N/A ARG 164.A NE THR 77.A O no hydrogen 3.000 N/A ARG 164.A NE GLY 78.A O no hydrogen 3.164 N/A ARG 164.A NH1 ASN 56.A O no hydrogen 3.034 N/A ARG 164.A NH2 ASN 56.A O no hydrogen 2.738 N/A ARG 164.A NH2 THR 77.A O no hydrogen 2.793 N/A GLY 165.A N LYS 135.A O no hydrogen 2.905 N/A THR 166.A N ASP 76.A O no hydrogen 3.116 N/A THR 166.A N ASP 76.A OD1 no hydrogen 3.281 N/A THR 166.A OG1 SER 134.A OG no hydrogen 2.866 N/A THR 167.A N THR 133.A O no hydrogen 2.682 N/A THR 167.A OG1 THR 75.A OG1 no hydrogen 2.533 N/A ILE 168.A N VAL 74.A O no hydrogen 2.892 N/A THR 169.A N ILE 131.A O no hydrogen 2.684 N/A THR 169.A OG1 HIS 73.A ND1 no hydrogen 2.717 N/A LEU 170.A N LEU 72.A O no hydrogen 2.952 N/A VAL 171.A N LYS 129.A O no hydrogen 2.766 N/A LEU 172.A N ASN 70.A O no hydrogen 3.350 N/A LYS 173.A N VAL 126.A O no hydrogen 2.902 N/A LYS 173.A NZ ALA 127.A O no hydrogen 3.548 N/A LYS 173.A NZ ASP 128.A OD2 no hydrogen 2.808 N/A GLU 175.A N GLU 175.A OE1 no hydrogen 2.516 N/A ALA 176.A N LYS 173.A O no hydrogen 2.968 N/A SER 177.A OG GLU 174.A O no hydrogen 3.525 N/A TYR 179.A N ALA 176.A O no hydrogen 3.288 N/A LEU 180.A N SER 177.A O no hydrogen 3.130 N/A GLU 181.A N ASP 178.A O no hydrogen 2.974 N/A THR 184.A OG1 ASP 178.A O no hydrogen 3.458 N/A THR 184.A OG1 ASP 178.A OD1 no hydrogen 3.222 N/A THR 184.A OG1 ASP 178.A OD2 no hydrogen 3.509 N/A ILE 185.A N GLU 181.A O no hydrogen 2.964 N/A LYS 186.A N LEU 182.A O no hydrogen 2.763 N/A LYS 186.A NZ GLU 214.A OE1 no hydrogen 2.910 N/A LYS 186.A NZ GLU 214.A OE2 no hydrogen 3.477 N/A ASN 187.A N ASP 183.A O no hydrogen 3.108 N/A VAL 189.A N ILE 185.A O no hydrogen 2.826 N/A LYS 190.A N LYS 186.A O no hydrogen 2.877 N/A TYR 192.A N LEU 188.A O no hydrogen 3.063 N/A SER 193.A OG VAL 189.A O no hydrogen 2.519 N/A ILE 196.A N SER 193.A O no hydrogen 2.996 N/A ILE 200.A N ASN 217.A OD1 no hydrogen 2.881 N/A TYR 201.A N VAL 61.A O no hydrogen 2.924 N/A VAL 202.A N GLU 214.A O no hydrogen 3.030 N/A TRP 203.A N ILE 63.A O no hydrogen 2.818 N/A SER 204.A N ASP 212.A O no hydrogen 3.245 N/A SER 204.A OG GLU 214.A OE1 no hydrogen 2.859 N/A LYS 206.A N VAL 210.A O no hydrogen 3.009 N/A THR 207.A OG1 THR 209.A OG1 no hydrogen 3.258 N/A THR 209.A OG1 THR 207.A OG1 no hydrogen 3.258 N/A VAL 210.A N LYS 206.A O no hydrogen 2.857 N/A ASP 212.A N SER 204.A O no hydrogen 3.148 N/A GLU 214.A N VAL 202.A O no hydrogen 3.240 N/A MET 216.A N ILE 200.A O no hydrogen 2.745 N/A ASN 217.A ND2 SER 193.A O no hydrogen 3.196 N/A ASN 217.A ND2 ILE 196.A O no hydrogen 3.366 N/A ASN 217.A ND2 PHE 198.A O no hydrogen 3.087 N/A