Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cz8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N TYR 4.A O no hydrogen 3.364 N/A CYS 9.A SG ASP 31.A O no hydrogen 3.045 N/A SER 10.A N TYR 7.A O no hydrogen 2.993 N/A SER 10.A OG TYR 7.A O no hydrogen 2.587 N/A LEU 11.A N LEU 8.A O no hydrogen 3.340 N/A SER 12.A N GLU 15.A OE1 no hydrogen 3.253 N/A SER 12.A OG GLU 15.A OE1 no hydrogen 3.333 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.932 N/A GLU 15.A N SER 12.A OG no hydrogen 3.312 N/A LEU 16.A N SER 12.A O no hydrogen 2.983 N/A SER 17.A N GLU 14.A O no hydrogen 3.327 N/A SER 17.A OG PRO 13.A O no hydrogen 3.405 N/A SER 17.A OG GLU 14.A O no hydrogen 3.136 N/A SER 18.A N GLU 15.A O no hydrogen 3.315 N/A SER 18.A OG GLU 15.A O no hydrogen 2.640 N/A VAL 19.A N LEU 16.A O no hydrogen 3.272 N/A SER 23.A N PRO 20.A O no hydrogen 2.775 N/A ILE 24.A N PRO 21.A O no hydrogen 3.321 N/A ALA 26.A N SER 23.A O no hydrogen 2.929 N/A VAL 27.A N ILE 24.A O no hydrogen 3.230 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.909 N/A ASP 31.A N ARG 28.A O no hydrogen 3.039 N/A LEU 32.A N PRO 29.A O no hydrogen 3.187 N/A ASP 33.A N GLN 30.A O no hydrogen 3.399 N/A CYS 35.A N LEU 32.A O no hydrogen 3.446 N/A CYS 35.A SG GLN 39.A OE1 no hydrogen 3.949 N/A ASP 36.A N GLN 39.A OE1 no hydrogen 2.844 N/A GLN 39.A N ASP 36.A O no hydrogen 3.154 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 3.051 N/A GLN 39.A NE2 CYS 9.A O no hydrogen 2.942 N/A GLN 39.A NE2 LEU 11.A O no hydrogen 2.553 N/A LEU 40.A N ASP 36.A O no hydrogen 3.201 N/A ASP 41.A N PRO 37.A O no hydrogen 3.109 N/A VAL 42.A N GLN 39.A O no hydrogen 3.144 N/A LEU 43.A N GLN 39.A O no hydrogen 3.098 N/A TYR 44.A N LEU 40.A O no hydrogen 2.880 N/A TYR 44.A OH ASP 74.A OD2 no hydrogen 2.473 N/A LYS 46.A NZ SER 17.A O no hydrogen 2.727 N/A LYS 46.A NZ VAL 19.A O no hydrogen 2.712 N/A ALA 47.A N LEU 43.A O no hydrogen 2.979 N/A ARG 48.A N TYR 44.A O no hydrogen 2.805 N/A LEU 49.A N PRO 45.A O no hydrogen 3.237 N/A ALA 50.A N LYS 46.A O no hydrogen 3.186 N/A MET 54.A N PHE 51.A O no hydrogen 3.026 N/A TYR 59.A N ASN 55.A O no hydrogen 3.365 N/A PHE 60.A N GLY 56.A O no hydrogen 2.986 N/A VAL 61.A N SER 57.A O no hydrogen 3.237 N/A LYS 62.A N TYR 59.A O no hydrogen 3.151 N/A ILE 63.A N TYR 59.A O no hydrogen 3.006 N/A GLN 64.A N PHE 60.A O no hydrogen 2.789 N/A PHE 66.A N ILE 63.A O no hydrogen 2.806 N/A LEU 67.A N GLN 64.A O no hydrogen 3.225 N/A GLY 69.A N PHE 66.A O no hydrogen 3.034 N/A ALA 70.A N LEU 67.A O no hydrogen 3.065 N/A THR 72.A OG1 ALA 97.A O no hydrogen 3.025 N/A ASP 74.A N PRO 71.A O no hydrogen 3.169 N/A LEU 75.A N PRO 71.A O no hydrogen 3.366 N/A LYS 76.A N THR 72.A O no hydrogen 2.899 N/A LYS 76.A NZ GLU 105.A OE1 no hydrogen 3.414 N/A ALA 77.A N GLU 73.A O no hydrogen 2.970 N/A LEU 78.A N ASP 74.A O no hydrogen 2.995 N/A SER 79.A N LEU 75.A O no hydrogen 3.017 N/A SER 79.A N LYS 76.A O no hydrogen 3.120 N/A SER 79.A OG LYS 76.A O no hydrogen 2.564 N/A GLN 81.A N LEU 78.A O no hydrogen 3.299 N/A MET 85.A N LEU 109.A O no hydrogen 2.821 N/A THR 89.A OG1 ASP 86.A OD1 no hydrogen 2.732 N/A PHE 90.A N ASP 86.A O no hydrogen 3.216 N/A MET 91.A N LEU 87.A O no hydrogen 2.928 N/A LYS 92.A N THR 89.A O no hydrogen 3.166 N/A LEU 93.A N PHE 90.A O no hydrogen 3.297 N/A ARG 94.A NH1 GLY 68.A O no hydrogen 3.228 N/A ARG 94.A NH1 ALA 70.A O no hydrogen 3.433 N/A ALA 97.A N ARG 94.A O no hydrogen 3.099 N/A VAL 98.A N THR 95.A O no hydrogen 3.066 N/A LEU 99.A N THR 95.A O no hydrogen 3.084 N/A LEU 101.A N VAL 98.A O no hydrogen 2.957 N/A THR 102.A N GLU 105.A OE1 no hydrogen 3.046 N/A GLU 105.A N THR 102.A OG1 no hydrogen 3.221 N/A VAL 106.A N THR 102.A O no hydrogen 3.053 N/A GLN 107.A N VAL 103.A O no hydrogen 3.040 N/A LYS 108.A N ALA 104.A O no hydrogen 3.114 N/A LEU 109.A N GLU 105.A O no hydrogen 2.927 N/A LEU 110.A N VAL 106.A O no hydrogen 3.018 N/A GLY 111.A N GLN 107.A O no hydrogen 3.003 N/A HIS 113.A N LEU 110.A O no hydrogen 2.986 N/A HIS 113.A ND1 LEU 110.A O no hydrogen 3.162 N/A VAL 114.A N GLY 111.A O no hydrogen 3.372 N/A GLY 116.A N HIS 113.A O no hydrogen 3.168 N/A LEU 117.A N VAL 114.A O no hydrogen 3.125 N/A GLU 120.A N LEU 117.A O no hydrogen 3.211 N/A GLU 121.A N LYS 118.A O no hydrogen 3.253 N/A ARG 122.A NH1 GLU 121.A OE1 no hydrogen 3.093 N/A HIS 123.A N GLU 120.A O no hydrogen 2.973 N/A HIS 123.A ND1 GLU 120.A OE2 no hydrogen 2.933 N/A ARG 124.A NE THR 95.A OG1 no hydrogen 3.304 N/A ARG 127.A N HIS 123.A O no hydrogen 3.033 N/A ASP 128.A N ARG 124.A O no hydrogen 3.536 N/A TRP 129.A N PRO 125.A O no hydrogen 3.195 N/A TRP 129.A NE1 LEU 101.A O no hydrogen 3.003 N/A ILE 130.A N VAL 126.A O no hydrogen 2.784 N/A LEU 131.A N ARG 127.A O no hydrogen 3.097 N/A ARG 132.A N TRP 129.A O no hydrogen 3.219 N/A GLN 133.A N ILE 130.A O no hydrogen 3.126 N/A GLN 133.A NE2 LEU 101.A O no hydrogen 3.446 N/A GLN 133.A NE2 TRP 129.A O no hydrogen 3.529 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 3.166 N/A GLN 135.A NE2 LEU 145.A O no hydrogen 2.887 N/A ASP 137.A N ARG 134.A O no hydrogen 3.062 N/A LEU 138.A N ARG 134.A O no hydrogen 3.213 N/A ASP 139.A N GLN 135.A O no hydrogen 2.989 N/A THR 140.A N ASP 137.A O no hydrogen 3.433 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.673 N/A LEU 141.A N LEU 138.A O no hydrogen 3.152 N/A GLY 142.A N ASP 139.A O no hydrogen 3.303 N/A GLN 146.A N GLU 121.A OE2 no hydrogen 3.402 N/A GLY 147.A N GLN 135.A OE1 no hydrogen 3.257 N/A GLY 148.A N GLN 135.A OE1 no hydrogen 2.951 N/A