Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N GLN 6.A O no hydrogen 3.359 N/A LYS 9.A NZ LYS 9.A O no hydrogen 3.446 N/A LYS 10.A NZ GLU 88.A OE1 no hydrogen 3.249 N/A LEU 11.A N LEU 7.A O no hydrogen 2.572 N/A TYR 13.A N GLU 8.A O no hydrogen 3.012 N/A TYR 13.A OH ASP 119.A OD1 no hydrogen 2.294 N/A PHE 15.A N GLU 8.A OE2 no hydrogen 2.843 N/A LYS 16.A N ASP 119.A OD1 no hydrogen 3.069 N/A ASP 17.A N ASP 119.A OD2 no hydrogen 2.959 N/A LYS 18.A NZ GLU 8.A OE2 no hydrogen 3.477 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.665 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.931 N/A SER 19.A OG ASP 17.A OD2 no hydrogen 2.930 N/A LYS 23.A N SER 19.A O no hydrogen 2.808 N/A ALA 24.A N LEU 20.A O no hydrogen 2.954 N/A LEU 25.A N LEU 21.A O no hydrogen 3.239 N/A LEU 25.A N GLU 22.A O no hydrogen 3.212 N/A THR 26.A OG1 GLU 22.A O no hydrogen 2.296 N/A HIS 27.A N ARG 94.A O no hydrogen 2.857 N/A HIS 27.A ND1 SER 29.A OG no hydrogen 2.977 N/A SER 29.A N HIS 27.A ND1 no hydrogen 3.288 N/A SER 29.A OG HIS 27.A ND1 no hydrogen 2.977 N/A TYR 30.A N HIS 27.A O no hydrogen 3.084 N/A SER 31.A N HIS 27.A O no hydrogen 3.032 N/A GLU 34.A N SER 31.A OG no hydrogen 3.135 N/A TYR 36.A N THR 26.A O no hydrogen 3.000 N/A TYR 36.A OH ASP 107.A OD2 no hydrogen 2.903 N/A GLU 40.A N TYR 36.A O no hydrogen 2.740 N/A PHE 41.A N GLU 37.A O no hydrogen 3.354 N/A LEU 42.A N THR 38.A O no hydrogen 3.259 N/A GLY 43.A N LEU 39.A O no hydrogen 2.744 N/A ASP 44.A N GLU 40.A O no hydrogen 2.882 N/A LEU 46.A N LEU 42.A O no hydrogen 3.002 N/A VAL 47.A N GLY 43.A O no hydrogen 3.068 N/A ASN 48.A N ASP 44.A O no hydrogen 3.068 N/A PHE 49.A N ALA 45.A O no hydrogen 2.953 N/A PHE 50.A N LEU 46.A O no hydrogen 2.924 N/A ILE 51.A N VAL 47.A O no hydrogen 2.843 N/A VAL 52.A N ASN 48.A O no hydrogen 2.823 N/A ASP 53.A N PHE 49.A O no hydrogen 2.892 N/A LEU 54.A N PHE 50.A O no hydrogen 3.203 N/A LEU 55.A N ILE 51.A O no hydrogen 2.872 N/A VAL 56.A N VAL 52.A O no hydrogen 3.106 N/A GLN 57.A N LEU 54.A O no hydrogen 2.986 N/A GLN 57.A NE2 ASP 53.A O no hydrogen 3.005 N/A TYR 58.A N LEU 54.A O no hydrogen 3.022 N/A SER 59.A N LEU 55.A O no hydrogen 3.072 N/A SER 59.A OG ASN 61.A O no hydrogen 2.536 N/A ASN 61.A N SER 59.A OG no hydrogen 3.265 N/A LYS 62.A NZ VAL 56.A O no hydrogen 3.345 N/A LYS 62.A NZ SER 59.A O no hydrogen 2.499 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 2.813 N/A PHE 66.A N ARG 63.A O no hydrogen 2.920 N/A LEU 67.A N ARG 63.A O no hydrogen 2.919 N/A SER 68.A N GLU 64.A O no hydrogen 2.939 N/A SER 68.A OG GLU 64.A O no hydrogen 3.361 N/A SER 68.A OG GLU 64.A OE1 no hydrogen 3.209 N/A SER 68.A OG GLU 64.A OE2 no hydrogen 3.245 N/A LYS 71.A N LEU 67.A O no hydrogen 2.510 N/A ALA 72.A N SER 68.A O no hydrogen 2.719 N/A TYR 73.A N PRO 69.A O no hydrogen 2.996 N/A LEU 74.A N LEU 70.A O no hydrogen 2.945 N/A SER 76.A N TYR 73.A O no hydrogen 3.007 N/A SER 76.A OG TYR 73.A O no hydrogen 2.863 N/A SER 76.A OG GLU 78.A OE1 no hydrogen 3.049 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.496 N/A PHE 79.A N SER 76.A OG no hydrogen 3.106 N/A PHE 80.A N SER 76.A O no hydrogen 2.916 N/A ASN 81.A N GLU 77.A O no hydrogen 2.907 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.497 N/A ASN 81.A ND2 GLU 102.A O no hydrogen 2.919 N/A LEU 82.A N GLU 78.A O no hydrogen 3.107 N/A LEU 83.A N PHE 79.A O no hydrogen 2.912 N/A ALA 84.A N PHE 80.A O no hydrogen 2.777 N/A GLN 85.A N ASN 81.A O no hydrogen 3.220 N/A GLN 85.A NE2 LEU 82.A O no hydrogen 3.187 N/A LEU 87.A N ALA 84.A O no hydrogen 2.769 N/A GLU 88.A N ALA 84.A O no hydrogen 2.552 N/A HIS 90.A ND1 GLU 88.A O no hydrogen 3.122 N/A LYS 91.A N GLU 88.A O no hydrogen 3.045 N/A PHE 92.A N LEU 89.A O no hydrogen 2.853 N/A ILE 93.A N LEU 89.A O no hydrogen 3.141 N/A ARG 94.A N LEU 25.A O no hydrogen 2.806 N/A ARG 94.A NE THR 26.A OG1 no hydrogen 2.911 N/A ARG 94.A NH2 THR 26.A OG1 no hydrogen 3.008 N/A LYS 96.A N SER 29.A OG no hydrogen 2.855 N/A GLY 106.A N GLU 102.A O no hydrogen 3.245 N/A ASP 107.A N THR 103.A O no hydrogen 2.976 N/A VAL 108.A N ILE 104.A O no hydrogen 2.906 N/A PHE 109.A N ILE 105.A O no hydrogen 2.840 N/A GLU 110.A N GLY 106.A O no hydrogen 2.956 N/A ALA 111.A N ASP 107.A O no hydrogen 2.794 N/A LEU 112.A N VAL 108.A O no hydrogen 2.662 N/A TRP 113.A N PHE 109.A O no hydrogen 3.407 N/A ALA 114.A N GLU 110.A O no hydrogen 3.241 N/A ALA 115.A N ALA 111.A O no hydrogen 2.830 N/A VAL 116.A N LEU 112.A O no hydrogen 2.889 N/A TYR 117.A N TRP 113.A O no hydrogen 2.973 N/A ILE 118.A N ALA 114.A O no hydrogen 3.134 N/A ASP 119.A N ALA 115.A O no hydrogen 2.898 N/A SER 120.A N TYR 117.A O no hydrogen 3.175 N/A SER 120.A OG TYR 117.A O no hydrogen 2.668 N/A GLY 121.A N ILE 118.A O no hydrogen 2.921 N/A ASP 123.A N SER 120.A OG no hydrogen 2.867 N/A PHE 126.A N ASP 123.A OD1 no hydrogen 2.967 N/A THR 127.A N ASP 123.A O no hydrogen 3.215 N/A THR 127.A OG1 ASP 123.A O no hydrogen 2.905 N/A ARG 128.A N ALA 124.A O no hydrogen 2.552 N/A ARG 128.A NE GLU 129.A OE2 no hydrogen 2.638 N/A ARG 128.A NH2 GLU 129.A OE2 no hydrogen 3.280 N/A GLU 129.A N ASN 125.A O no hydrogen 2.752 N/A LEU 130.A N PHE 126.A O no hydrogen 2.741 N/A PHE 131.A N THR 127.A O no hydrogen 2.955 N/A TYR 132.A N ARG 128.A O no hydrogen 2.985 N/A TYR 132.A OH PHE 50.A O no hydrogen 2.682 N/A LYS 133.A N GLU 129.A O no hydrogen 3.056 N/A LEU 134.A N LEU 130.A O no hydrogen 3.336 N/A PHE 135.A N PHE 131.A O no hydrogen 2.932 N/A LYS 136.A N TYR 132.A O no hydrogen 2.951 N/A LYS 136.A NZ TYR 58.A OH no hydrogen 2.496 N/A ILE 139.A N PHE 135.A O no hydrogen 2.982 N/A LEU 140.A N LYS 136.A O no hydrogen 2.846 N/A SER 141.A N GLU 137.A O no hydrogen 3.167 N/A ALA 142.A N ASP 138.A O no hydrogen 3.141 N/A ILE 143.A N ILE 139.A O no hydrogen 2.900 N/A LYS 144.A N LEU 140.A O no hydrogen 2.623 N/A GLU 145.A N SER 141.A O no hydrogen 2.912 N/A GLY 146.A N ILE 143.A O no hydrogen 3.134 N/A