Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG HIS 45.A ND1 no hydrogen 3.700 N/A CYS 3.A SG HIS 96.A ND1 no hydrogen 3.356 N/A CYS 6.A SG HIS 45.A ND1 no hydrogen 3.097 N/A CYS 6.A SG HIS 96.A ND1 no hydrogen 3.498 N/A LYS 7.A N CYS 3.A O no hydrogen 3.163 N/A ILE 8.A N ILE 4.A O no hydrogen 3.161 N/A ILE 8.A N PHE 5.A O no hydrogen 3.142 N/A ILE 9.A N PHE 5.A O no hydrogen 3.006 N/A ALA 10.A N CYS 6.A O no hydrogen 2.925 N/A GLY 11.A N LYS 7.A O no hydrogen 3.101 N/A GLY 11.A N ILE 8.A O no hydrogen 3.180 N/A ASP 12.A N LYS 7.A O no hydrogen 2.831 N/A ILE 13.A N LYS 7.A O no hydrogen 3.282 N/A LYS 17.A NZ GLU 20.A OE2 no hydrogen 3.020 N/A VAL 18.A N ALA 26.A O no hydrogen 2.767 N/A TYR 19.A N ALA 26.A O no hydrogen 3.095 N/A TYR 19.A OH ASP 21.A OD1 no hydrogen 3.013 N/A ASP 21.A N VAL 24.A O no hydrogen 2.957 N/A HIS 23.A N ASP 21.A OD2 no hydrogen 2.831 N/A VAL 24.A N ASP 21.A OD2 no hydrogen 2.595 N/A LEU 25.A N ILE 41.A O no hydrogen 2.942 N/A ALA 26.A N TYR 19.A O no hydrogen 2.793 N/A PHE 27.A N LEU 39.A O no hydrogen 2.948 N/A LEU 28.A N ALA 16.A O no hydrogen 3.126 N/A ASP 29.A N HIS 37.A O no hydrogen 3.048 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.755 N/A GLN 32.A N ASP 29.A O no hydrogen 2.740 N/A GLN 32.A NE2 ASP 29.A O no hydrogen 2.854 N/A GLN 32.A NE2 HIS 37.A O no hydrogen 2.911 N/A THR 34.A OG1 PRO 103.A O no hydrogen 2.726 N/A GLY 36.A N GLN 32.A OE1 no hydrogen 3.137 N/A HIS 37.A N THR 34.A O no hydrogen 3.100 N/A THR 38.A N ILE 101.A O no hydrogen 3.041 N/A THR 38.A OG1 GLY 36.A O no hydrogen 2.764 N/A LEU 39.A N PHE 27.A O no hydrogen 2.740 N/A VAL 40.A N MET 99.A O no hydrogen 2.960 N/A ILE 41.A N LEU 25.A O no hydrogen 2.895 N/A LYS 43.A N HIS 23.A O no hydrogen 2.731 N/A LYS 43.A NZ GLU 20.A OE1 no hydrogen 2.932 N/A LYS 43.A NZ ASP 21.A O no hydrogen 2.954 N/A GLU 47.A N GLU 51.A OE1 no hydrogen 3.213 N/A VAL 49.A N ASN 86.A OD1 no hydrogen 3.057 N/A TYR 50.A N ASN 48.A OD1 no hydrogen 2.980 N/A GLU 51.A N ASN 48.A O no hydrogen 3.131 N/A LEU 56.A N THR 53.A OG1 no hydrogen 3.307 N/A ALA 57.A N THR 53.A O no hydrogen 2.857 N/A LYS 58.A N ASP 54.A O no hydrogen 2.816 N/A GLN 59.A N GLU 55.A O no hydrogen 3.024 N/A GLN 59.A NE2 GLU 55.A OE2 no hydrogen 3.071 N/A TYR 60.A N ALA 57.A O no hydrogen 3.247 N/A TYR 60.A OH VAL 40.A O no hydrogen 2.760 N/A PHE 61.A N ALA 57.A O no hydrogen 3.302 N/A ALA 63.A N TYR 60.A O no hydrogen 3.272 N/A VAL 64.A N PHE 61.A O no hydrogen 2.914 N/A ILE 67.A N ALA 63.A O no hydrogen 2.832 N/A ALA 68.A N VAL 64.A O no hydrogen 2.836 N/A ARG 69.A N PRO 65.A O no hydrogen 3.055 N/A ALA 70.A N LYS 66.A O no hydrogen 3.152 N/A ILE 71.A N ILE 67.A O no hydrogen 2.935 N/A ARG 72.A N ALA 68.A O no hydrogen 2.853 N/A ARG 72.A NE ASP 73.A OD1 no hydrogen 2.816 N/A ARG 72.A NH2 ASP 73.A OD1 no hydrogen 2.999 N/A ARG 72.A NH2 ASP 73.A OD2 no hydrogen 3.207 N/A ASP 73.A N ARG 69.A O no hydrogen 2.906 N/A GLU 74.A N ALA 70.A O no hydrogen 3.000 N/A PHE 75.A N ILE 71.A O no hydrogen 3.130 N/A GLU 76.A N ARG 72.A O no hydrogen 2.831 N/A ILE 78.A N ARG 104.A O no hydrogen 3.044 N/A ASN 81.A N ILE 102.A O no hydrogen 2.936 N/A LEU 83.A N HIS 100.A O no hydrogen 2.907 N/A ASN 84.A ND2 HIS 98.A O no hydrogen 3.065 N/A ASN 86.A ND2 ASN 84.A OD1 no hydrogen 2.863 N/A GLY 87.A N GLN 92.A OE1 no hydrogen 2.916 N/A ALA 90.A N GLY 87.A O no hydrogen 2.814 N/A GLY 91.A N GLU 88.A O no hydrogen 3.120 N/A GLN 92.A N GLY 87.A O no hydrogen 3.055 N/A GLN 92.A NE2 GLU 47.A O no hydrogen 3.040 N/A GLN 92.A NE2 VAL 94.A O no hydrogen 3.063 N/A HIS 96.A N VAL 94.A O no hydrogen 3.034 N/A HIS 96.A NE2 PRO 42.A O no hydrogen 3.027 N/A TYR 97.A N ILE 46.A O no hydrogen 2.721 N/A MET 99.A N VAL 40.A O no hydrogen 2.851 N/A HIS 100.A N LEU 83.A O no hydrogen 2.758 N/A ILE 101.A N THR 38.A O no hydrogen 2.743 N/A ILE 102.A N ASN 81.A O no hydrogen 2.844 N/A ARG 104.A N GLY 79.A O no hydrogen 2.958 N/A ARG 104.A NE ASP 109.A OD2 no hydrogen 3.010 N/A ARG 104.A NH2 ASN 81.A OD1 no hydrogen 2.777 N/A TYR 105.A N ASP 109.A OD1 no hydrogen 2.935 N/A TYR 105.A N ASP 109.A OD2 no hydrogen 3.100 N/A TYR 105.A OH LYS 35.A O no hydrogen 2.687 N/A GLY 106.A N ASP 109.A OD2 no hydrogen 2.840 N/A ASP 109.A N GLY 106.A O no hydrogen 2.922 N/A GLY 110.A N VAL 33.A O no hydrogen 2.853 N/A ASP 121.A N HIS 118.A O no hydrogen 3.211 N/A TYR 122.A N ALA 119.A O no hydrogen 3.356 N/A LYS 123.A N ASP 126.A OD1 no hydrogen 3.322 N/A ASP 126.A N LYS 123.A O no hydrogen 2.864 N/A LEU 127.A N LYS 123.A O no hydrogen 3.228 N/A GLN 128.A N PRO 124.A O no hydrogen 3.377 N/A ASN 129.A N GLU 125.A O no hydrogen 3.020 N/A ILE 130.A N ASP 126.A O no hydrogen 2.839 N/A SER 131.A N LEU 127.A O no hydrogen 2.883 N/A SER 131.A OG LEU 127.A O no hydrogen 3.042 N/A SER 131.A OG GLN 128.A O no hydrogen 2.999 N/A SER 132.A N GLN 128.A O no hydrogen 2.851 N/A SER 133.A N ASN 129.A O no hydrogen 2.955 N/A SER 133.A OG ASN 129.A O no hydrogen 2.744 N/A ILE 134.A N ILE 130.A O no hydrogen 3.317 N/A ALA 135.A N SER 131.A O no hydrogen 2.890 N/A LYS 136.A N SER 132.A O no hydrogen 2.994 N/A LYS 136.A N SER 133.A O no hydrogen 3.339 N/A ARG 137.A N ILE 134.A O no hydrogen 3.251 N/A