Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 79.A O no hydrogen 3.305 N/A ASP 1.A N ARG 81.A O no hydrogen 2.791 N/A ASP 1.A N THR 83.A OG1 no hydrogen 3.233 N/A ASN 4.A N ASP 1.A OD1 no hydrogen 2.987 N/A ALA 5.A N ASP 1.A O no hydrogen 3.157 N/A GLU 6.A N VAL 2.A O no hydrogen 2.806 N/A LYS 7.A N THR 3.A O no hydrogen 3.018 N/A LEU 8.A N ASN 4.A O no hydrogen 3.119 N/A VAL 9.A N ALA 5.A O no hydrogen 3.016 N/A TYR 10.A N GLU 6.A O no hydrogen 3.312 N/A TYR 10.A OH GLU 6.A OE1 no hydrogen 3.201 N/A LYS 11.A N LYS 7.A O no hydrogen 3.020 N/A LYS 11.A NZ GLU 89.A OE1 no hydrogen 3.116 N/A LYS 11.A NZ GLU 89.A OE2 no hydrogen 3.012 N/A TYR 12.A N LEU 8.A O no hydrogen 2.914 N/A THR 13.A N VAL 9.A O no hydrogen 2.877 N/A THR 13.A OG1 VAL 9.A O no hydrogen 2.753 N/A ASN 14.A N TYR 10.A O no hydrogen 2.983 N/A ILE 15.A N LYS 11.A O no hydrogen 3.086 N/A ALA 16.A N TYR 12.A O no hydrogen 2.816 N/A HIS 17.A N THR 13.A O no hydrogen 2.851 N/A SER 18.A N ASN 14.A O no hydrogen 3.132 N/A ALA 19.A N ILE 15.A O no hydrogen 3.152 N/A TYR 23.A N ASN 20.A O no hydrogen 2.897 N/A TYR 23.A OH ASN 111.A OD1 no hydrogen 2.660 N/A SER 27.A N ASN 111.A OD1 no hydrogen 2.824 N/A ASP 30.A N SER 27.A OG no hydrogen 2.923 N/A GLY 31.A N SER 27.A O no hydrogen 3.024 N/A LYS 32.A N ILE 28.A O no hydrogen 2.891 N/A ILE 33.A N THR 29.A O no hydrogen 2.964 N/A PHE 34.A N ASP 30.A O no hydrogen 2.932 N/A PHE 35.A N GLY 31.A O no hydrogen 3.093 N/A ASN 36.A N LYS 32.A O no hydrogen 3.063 N/A ASN 36.A N ILE 33.A O no hydrogen 3.145 N/A ASN 36.A ND2 LYS 32.A O no hydrogen 2.986 N/A PHE 39.A N ALA 47.A O no hydrogen 2.607 N/A THR 41.A N LYS 45.A O no hydrogen 2.964 N/A THR 41.A OG1 SER 43.A OG no hydrogen 2.942 N/A THR 41.A OG1 LYS 45.A O no hydrogen 2.651 N/A SER 43.A OG THR 41.A OG1 no hydrogen 2.942 N/A GLY 44.A N THR 41.A O no hydrogen 2.745 N/A LYS 45.A N SER 43.A OG no hydrogen 3.181 N/A LYS 45.A NZ.B GLU 46.A O no hydrogen 2.829 N/A ALA 47.A N PHE 39.A O no hydrogen 2.900 N/A ALA 48.A N SER 51.A OG no hydrogen 2.944 N/A CYS 49.A SG PHE 34.A O no hydrogen 3.872 N/A ALA 50.A N PHE 35.A O no hydrogen 3.183 N/A SER 51.A N ALA 48.A O no hydrogen 2.876 N/A SER 51.A OG ALA 48.A O no hydrogen 3.158 N/A CYS 52.A N CYS 49.A O no hydrogen 3.289 N/A HIS 53.A N CYS 49.A O no hydrogen 2.996 N/A THR 54.A OG1 HIS 53.A O no hydrogen 2.781 N/A ASN 56.A N THR 54.A OG1 no hydrogen 3.122 N/A ASN 59.A N ASN 56.A O no hydrogen 2.869 N/A ASN 59.A ND2 ASN 56.A O no hydrogen 3.688 N/A GLY 61.A N ILE 70.A O no hydrogen 2.766 N/A LYS 62.A N CYS 52.A O no hydrogen 2.801 N/A ASN 63.A N LYS 68.A O no hydrogen 2.855 N/A GLY 67.A N ASN 63.A O no hydrogen 2.786 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.281 N/A ILE 70.A N GLY 61.A O no hydrogen 2.779 N/A LEU 73.A N PRO 57.A O no hydrogen 2.908 N/A ALA 74.A N PRO 57.A O no hydrogen 3.158 N/A VAL 77.A N ALA 74.A O no hydrogen 3.037 N/A ASN 78.A N ALA 74.A O no hydrogen 2.898 N/A ASN 78.A ND2 PRO 72.A O no hydrogen 2.896 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 3.280 N/A ARG 81.A N ASN 78.A O no hydrogen 3.110 N/A ARG 81.A NE PRO 72.A O no hydrogen 2.886 N/A ARG 81.A NH1 PRO 71.A O no hydrogen 2.889 N/A THR 83.A N LYS 80.A O no hydrogen 3.010 N/A THR 83.A OG1 THR 79.A O no hydrogen 3.261 N/A THR 83.A OG1 LYS 80.A O no hydrogen 3.532 N/A VAL 88.A N ASP 84.A O no hydrogen 2.875 N/A GLU 89.A N ILE 85.A O no hydrogen 3.148 N/A ASP 90.A N ASP 86.A O no hydrogen 3.472 N/A GLU 91.A N LYS 87.A O no hydrogen 2.815 N/A PHE 92.A N VAL 88.A O no hydrogen 2.880 N/A THR 93.A N GLU 89.A O no hydrogen 3.220 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.204 N/A THR 93.A OG1 ASP 103.A OD1 no hydrogen 3.550 N/A THR 93.A OG1 ASP 103.A OD2 no hydrogen 3.090 N/A LYS 94.A N ASP 90.A O no hydrogen 3.015 N/A LYS 94.A NZ ASP 90.A OD1 no hydrogen 2.628 N/A LYS 94.A NZ ASP 90.A OD2 no hydrogen 3.130 N/A HIS 95.A N GLU 91.A O no hydrogen 2.735 N/A CYS 96.A N PHE 92.A O no hydrogen 2.870 N/A CYS 96.A SG PHE 92.A O no hydrogen 2.958 N/A ASN 97.A N THR 93.A O no hydrogen 3.052 N/A ASN 97.A ND2 THR 93.A O no hydrogen 2.867 N/A ASP 98.A N LYS 94.A O no hydrogen 3.000 N/A ILE 99.A N HIS 95.A O no hydrogen 2.867 N/A LEU 100.A N CYS 96.A O no hydrogen 2.763 N/A GLY 101.A N ASN 97.A O no hydrogen 2.818 N/A SER 105.A N GLU 108.A OE1 no hydrogen 2.800 N/A SER 105.A OG SER 107.A OG no hydrogen 3.339 N/A SER 107.A OG SER 105.A OG no hydrogen 3.339 N/A GLU 108.A N SER 105.A OG no hydrogen 3.143 N/A LYS 109.A N SER 105.A O no hydrogen 2.982 N/A LYS 109.A NZ THR 93.A OG1 no hydrogen 3.382 N/A LYS 109.A NZ ASP 103.A OD1 no hydrogen 2.830 N/A LYS 109.A NZ ASP 103.A OD2 no hydrogen 2.993 N/A ALA 110.A N PRO 106.A O no hydrogen 2.992 N/A ASN 111.A N SER 107.A O no hydrogen 2.996 N/A PHE 112.A N GLU 108.A O no hydrogen 2.883 N/A ILE 113.A N LYS 109.A O no hydrogen 2.911 N/A ALA 114.A N ALA 110.A O no hydrogen 2.959 N/A TYR 115.A N ASN 111.A O no hydrogen 2.937 N/A TYR 115.A OH GLU 119.A OE2.B no hydrogen 2.574 N/A LEU 116.A N PHE 112.A O no hydrogen 2.888 N/A LEU 117.A N ILE 113.A O no hydrogen 3.027 N/A THR 118.A N TYR 115.A O no hydrogen 2.884 N/A THR 118.A OG1 TYR 115.A O no hydrogen 2.489 N/A THR 118.A OG1 GLU 119.A OE1.A no hydrogen 2.226 N/A GLU 119.A N LEU 116.A O no hydrogen 3.091 N/A THR 123.A OG1 ASN 56.A OD1 no hydrogen 2.842 N/A