Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8izu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.415 N/A ARG 6.A N MET 2.A O no hydrogen 3.028 N/A LEU 8.A N LYS 4.A O no hydrogen 3.393 N/A TYR 9.A N LEU 5.A O no hydrogen 2.697 N/A TYR 9.A OH ASP 36.A OD2 no hydrogen 2.308 N/A ASP 10.A N ARG 6.A O no hydrogen 3.043 N/A GLU 11.A N VAL 7.A O no hydrogen 3.142 N/A PHE 12.A N LEU 8.A O no hydrogen 2.840 N/A VAL 13.A N TYR 9.A O no hydrogen 2.844 N/A THR 14.A N ASP 10.A O no hydrogen 2.954 N/A THR 14.A OG1 ASP 10.A O no hydrogen 2.881 N/A ILE 15.A N GLU 11.A O no hydrogen 2.956 N/A SER 16.A N PHE 12.A O no hydrogen 3.077 N/A SER 16.A OG PHE 12.A O no hydrogen 2.634 N/A SER 16.A OG TYR 72.A OH no hydrogen 2.633 N/A LYS 17.A N VAL 13.A O no hydrogen 2.816 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 3.453 N/A ASP 18.A N THR 14.A O no hydrogen 3.209 N/A ASN 19.A N ILE 15.A O no hydrogen 3.461 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 2.923 N/A LEU 20.A N SER 16.A O no hydrogen 2.726 N/A GLU 21.A N LYS 17.A O no hydrogen 2.867 N/A ARG 22.A N ASP 18.A O no hydrogen 3.149 N/A ARG 22.A NH1.A ASP 18.A OD1 no hydrogen 2.535 N/A ARG 22.A NH1.B ASN 19.A OD1 no hydrogen 2.587 N/A ARG 22.A NH2.B ASN 19.A OD1 no hydrogen 3.010 N/A ARG 22.A NH2.B GLU 23.A OE1 no hydrogen 2.745 N/A GLU 23.A N ASN 19.A O no hydrogen 2.880 N/A THR 24.A N LEU 20.A O no hydrogen 2.935 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.824 N/A GLY 25.A N GLU 21.A O no hydrogen 2.631 N/A LEU 26.A N THR 24.A OG1 no hydrogen 2.975 N/A SER 27.A OG ALA 28.A O no hydrogen 3.569 N/A ALA 28.A N GLU 21.A OE2 no hydrogen 2.940 N/A SER 29.A N PHE 77.A O no hydrogen 2.887 N/A SER 29.A OG SER 76.A O no hydrogen 2.731 N/A ASP 32.A N SER 76.A OG no hydrogen 3.133 N/A PHE 35.A N ASP 32.A OD1 no hydrogen 2.920 N/A ASP 36.A N ASP 32.A O no hydrogen 3.121 N/A LEU 37.A N MET 33.A O no hydrogen 2.696 N/A ASN 38.A N ASP 34.A O no hydrogen 3.236 N/A ILE 39.A N PHE 35.A O no hydrogen 3.373 N/A PHE 40.A N ASP 36.A O no hydrogen 2.717 N/A MET 41.A N LEU 37.A O no hydrogen 2.872 N/A THR 42.A N ASN 38.A O no hydrogen 3.021 N/A THR 42.A OG1 ASN 38.A O no hydrogen 3.038 N/A LEU 43.A N ILE 39.A O no hydrogen 3.072 N/A LEU 43.A N PHE 40.A O no hydrogen 3.081 N/A VAL 44.A N PHE 40.A O no hydrogen 2.958 N/A LEU 47.A N LEU 43.A O no hydrogen 2.916 N/A GLU 48.A N VAL 44.A O no hydrogen 3.108 N/A LYS 49.A N PRO 45.A O no hydrogen 3.068 N/A LYS 50.A N VAL 46.A O no hydrogen 2.832 N/A VAL 51.A N LEU 47.A O no hydrogen 2.796 N/A CYS 52.A SG VAL 53.A O no hydrogen 3.525 N/A ILE 54.A N GLU 48.A OE1 no hydrogen 2.853 N/A THR 55.A OG1 THR 57.A OG1 no hydrogen 3.146 N/A THR 57.A N THR 55.A OG1 no hydrogen 3.346 N/A THR 57.A OG1 THR 55.A OG1 no hydrogen 3.146 N/A ILE 58.A N THR 55.A O no hydrogen 2.975 N/A LYS 62.A N GLU 59.A O no hydrogen 3.149 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.455 N/A LYS 62.A NZ ASP 61.A OD1 no hydrogen 3.456 N/A ILE 63.A N GLU 59.A O no hydrogen 3.273 N/A VAL 64.A N ASP 60.A O no hydrogen 2.864 N/A THR 65.A N ASP 61.A O no hydrogen 3.022 N/A THR 65.A OG1 ASP 61.A O no hydrogen 2.883 N/A MET 66.A N LYS 62.A O no hydrogen 3.067 N/A MET 67.A N ILE 63.A O no hydrogen 2.911 N/A LYS 68.A N THR 65.A O no hydrogen 2.929 N/A TYR 69.A N MET 66.A O no hydrogen 2.683 N/A TYR 72.A N ALA 84.A O no hydrogen 3.027 N/A TYR 72.A OH SER 16.A OG no hydrogen 2.633 N/A SER 74.A N SER 71.A O no hydrogen 3.370 N/A SER 74.A OG SER 71.A O no hydrogen 2.761 N/A PHE 75.A N TYR 72.A O no hydrogen 2.885 N/A SER 76.A N ASP 36.A OD1 no hydrogen 2.726 N/A SER 76.A OG ASP 32.A O no hydrogen 3.507 N/A SER 76.A OG ASP 36.A OD1 no hydrogen 3.074 N/A SER 76.A OG ASP 36.A OD2 no hydrogen 2.339 N/A TRP 78.A N PHE 75.A O no hydrogen 3.068 N/A TRP 78.A NE1 SER 82.A OG no hydrogen 2.947 N/A PHE 79.A N SER 76.A O no hydrogen 3.372 N/A LEU 80.A N GLN 73.A O no hydrogen 2.900 N/A LYS 81.A N TRP 78.A O no hydrogen 2.998 N/A VAL 85.A N SER 88.A OG no hydrogen 3.125 N/A VAL 86.A N CYS 70.A O no hydrogen 3.028 N/A LYS 87.A N MET 67.A O no hydrogen 2.882 N/A SER 88.A N VAL 85.A O no hydrogen 2.871 N/A SER 88.A OG VAL 85.A O no hydrogen 3.204 N/A VAL 89.A N VAL 86.A O no hydrogen 3.047 N/A TYR 90.A N VAL 86.A O no hydrogen 2.988 N/A ASN 91.A N LYS 87.A O no hydrogen 2.799 N/A LYS 92.A N VAL 89.A O no hydrogen 2.922 N/A LYS 92.A NZ SER 88.A O no hydrogen 3.470 N/A LEU 93.A N TYR 90.A O no hydrogen 3.014 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.088 N/A GLU 97.A N ASP 94.A OD1 no hydrogen 3.036 N/A LYS 98.A N ASP 94.A O no hydrogen 2.899 N/A GLU 99.A N VAL 96.A O no hydrogen 3.232 N/A LYS 100.A NZ GLU 11.A OE1 no hydrogen 3.036 N/A LYS 100.A NZ GLU 11.A OE2 no hydrogen 3.113 N/A PHE 101.A N GLU 97.A O no hydrogen 2.864 N/A VAL 102.A N LYS 98.A O no hydrogen 2.888 N/A ALA 103.A N GLU 99.A O no hydrogen 3.017 N/A THR 104.A N LYS 100.A O no hydrogen 2.838 N/A THR 104.A OG1 LYS 100.A O no hydrogen 3.032 N/A PHE 105.A N PHE 101.A O no hydrogen 2.949 N/A ARG 106.A N VAL 102.A O no hydrogen 2.872 N/A ARG 106.A NE ASP 107.A OD1 no hydrogen 3.288 N/A ARG 106.A NH2 ASP 107.A OD1 no hydrogen 3.201 N/A ASP 107.A N ALA 103.A O no hydrogen 2.886 N/A MET 108.A N THR 104.A O no hydrogen 2.962 N/A LEU 109.A N PHE 105.A O no hydrogen 2.887 N/A LEU 110.A N ARG 106.A O no hydrogen 3.027 N/A ASN 111.A N ASP 107.A O no hydrogen 3.042 N/A ASN 111.A ND2 SER 1.A O no hydrogen 2.977 N/A VAL 112.A N MET 108.A O no hydrogen 2.980 N/A GLN 113.A N LEU 109.A O no hydrogen 3.043 N/A GLN 113.A NE2 ILE 54.A O no hydrogen 2.738 N/A THR 114.A N LEU 110.A O no hydrogen 3.092 N/A THR 114.A OG1 ASN 111.A O no hydrogen 3.100 N/A LEU 115.A N ASN 111.A O no hydrogen 2.922 N/A ILE 116.A N VAL 112.A O no hydrogen 3.005 N/A SER 117.A N GLN 113.A O no hydrogen 3.389 N/A SER 117.A OG THR 114.A O no hydrogen 3.416 N/A LEU 118.A N THR 114.A O no hydrogen 3.144 N/A ASN 119.A N LEU 115.A O no hydrogen 3.141 N/A SER 120.A N ILE 116.A O no hydrogen 3.195 N/A SER 120.A OG SER 117.A O no hydrogen 2.993 N/A MET 121.A N SER 117.A O no hydrogen 3.156 N/A TYR 122.A N LEU 118.A O no hydrogen 3.131 N/A THR 123.A N ASN 119.A O no hydrogen 3.281 N/A THR 123.A OG1 ASN 119.A O no hydrogen 3.169 N/A ARG 124.A N SER 120.A O no hydrogen 3.212 N/A LEU 125.A N MET 121.A O no hydrogen 2.888 N/A ARG 126.A N TYR 122.A O no hydrogen 3.192 N/A GLN 127.A N THR 123.A O no hydrogen 2.692 N/A ASP 128.A N ARG 124.A O no hydrogen 2.819 N/A THR 129.A N LEU 125.A O no hydrogen 3.180 N/A THR 129.A OG1 LEU 125.A O no hydrogen 3.248 N/A THR 129.A OG1 ARG 126.A O no hydrogen 2.634 N/A GLU 130.A N ARG 126.A O no hydrogen 2.895 N/A ASP 131.A N GLN 127.A O no hydrogen 2.825 N/A VAL 133.A N THR 129.A O no hydrogen 3.238 N/A SER 134.A N GLU 130.A O no hydrogen 3.090 N/A SER 134.A OG GLU 130.A O no hydrogen 3.352 N/A ASP 135.A N ASP 131.A O no hydrogen 2.987 N/A SER 136.A OG ILE 132.A O no hydrogen 3.536 N/A LYS 137.A N SER 134.A O no hydrogen 3.085 N/A