Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ASN 38.A O no hydrogen 2.759 N/A SER 7.A N ASP 86.A OD2 no hydrogen 3.020 N/A SER 7.A OG THR 84.A O no hydrogen 3.394 N/A VAL 8.A N VAL 40.A O no hydrogen 2.890 N/A LEU 9.A N TYR 87.A O no hydrogen 2.830 N/A PHE 10.A N ASP 42.A O no hydrogen 2.808 N/A VAL 11.A N LEU 89.A O no hydrogen 2.806 N/A CYS 12.A N GLY 44.A O no hydrogen 3.339 N/A CYS 12.A SG SER 19.A OG no hydrogen 3.660 N/A ASN 15.A ND2 SER 19.A OG no hydrogen 2.435 N/A ASN 15.A ND2 SER 43.A OG no hydrogen 2.923 N/A ARG 18.A NH1 ILE 127.A O no hydrogen 2.758 N/A ALA 22.A N ARG 18.A O no hydrogen 2.771 N/A GLU 23.A N SER 19.A O no hydrogen 2.716 N/A ALA 24.A N PRO 20.A O no hydrogen 3.023 N/A VAL 25.A N ILE 21.A O no hydrogen 3.086 N/A PHE 26.A N ALA 22.A O no hydrogen 3.105 N/A ARG 27.A N GLU 23.A O no hydrogen 2.994 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 3.048 N/A ARG 27.A NH2 ILE 41.A O no hydrogen 2.835 N/A LYS 28.A N ALA 24.A O no hydrogen 3.063 N/A LEU 29.A N VAL 25.A O no hydrogen 3.007 N/A VAL 30.A N PHE 26.A O no hydrogen 3.067 N/A THR 31.A N ARG 27.A O no hydrogen 2.804 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.868 N/A THR 31.A OG1 SER 36.A OG no hydrogen 3.158 N/A ASP 32.A N LYS 28.A O no hydrogen 2.891 N/A GLN 33.A N LEU 29.A O no hydrogen 2.777 N/A GLN 33.A N VAL 30.A O no hydrogen 2.985 N/A GLN 33.A NE2 GLU 154.A OE2 no hydrogen 3.326 N/A ASN 34.A N THR 31.A O no hydrogen 2.914 N/A ILE 35.A N VAL 30.A O no hydrogen 3.108 N/A SER 36.A OG THR 31.A OG1 no hydrogen 3.158 N/A ASN 38.A N ILE 35.A O no hydrogen 3.108 N/A ASN 38.A ND2 ILE 35.A O no hydrogen 3.547 N/A TRP 39.A N SER 36.A O no hydrogen 2.990 N/A VAL 40.A N LYS 6.A O no hydrogen 2.790 N/A ASP 42.A N VAL 8.A O no hydrogen 2.997 N/A SER 43.A N ASP 42.A OD1 no hydrogen 2.789 N/A SER 43.A OG GLU 23.A OE2 no hydrogen 2.775 N/A GLY 44.A N PHE 10.A O no hydrogen 3.044 N/A ALA 45.A N ARG 75.A O no hydrogen 2.737 N/A VAL 46.A N CYS 12.A O no hydrogen 2.978 N/A SER 47.A N LEU 13.A O no hydrogen 2.924 N/A TRP 49.A N SER 47.A OG no hydrogen 3.181 N/A VAL 51.A N ASP 48.A O no hydrogen 3.267 N/A GLY 52.A N ALA 74.A O no hydrogen 2.611 N/A ARG 53.A N ASN 50.A O no hydrogen 2.976 N/A ASP 56.A N ILE 16.A O no hydrogen 2.982 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 2.587 N/A ARG 58.A NE ASP 56.A OD1 no hydrogen 2.674 N/A ARG 58.A NE ASP 56.A OD2 no hydrogen 3.504 N/A ARG 58.A NH1 TYR 131.A O no hydrogen 2.698 N/A ARG 58.A NH2 ASP 56.A OD2 no hydrogen 3.027 N/A ARG 58.A NH2 TYR 131.A O no hydrogen 2.800 N/A VAL 60.A N ASP 56.A O no hydrogen 2.922 N/A SER 61.A N PRO 57.A O no hydrogen 2.938 N/A SER 61.A OG PRO 57.A O no hydrogen 2.894 N/A CYS 62.A N ARG 58.A O no hydrogen 3.002 N/A LEU 63.A N ALA 59.A O no hydrogen 2.835 N/A ARG 64.A N VAL 60.A O no hydrogen 3.085 N/A ARG 64.A NE ASN 69.A OD1 no hydrogen 2.364 N/A ARG 64.A NH1 VAL 60.A O no hydrogen 3.552 N/A ARG 64.A NH2 ASN 69.A OD1 no hydrogen 2.888 N/A ARG 64.A NH2 THR 70.A O no hydrogen 3.346 N/A ASN 65.A N SER 61.A O no hydrogen 3.098 N/A HIS 66.A N LEU 63.A O no hydrogen 3.033 N/A HIS 66.A ND1 CYS 62.A O no hydrogen 3.301 N/A GLY 67.A N ARG 64.A O no hydrogen 2.591 N/A ILE 68.A N LEU 63.A O no hydrogen 2.869 N/A HIS 72.A N THR 70.A OG1 no hydrogen 3.300 N/A HIS 72.A NE2 ASN 15.A OD1 no hydrogen 2.563 N/A LYS 73.A NZ GLY 52.A O no hydrogen 3.551 N/A ALA 74.A N ARG 53.A O no hydrogen 2.837 N/A ARG 75.A N ASN 15.A OD1 no hydrogen 3.369 N/A ARG 75.A NE ASP 42.A OD2 no hydrogen 3.012 N/A ARG 75.A NH1 GLN 76.A O no hydrogen 3.111 N/A ARG 75.A NH1 ASP 81.A OD2 no hydrogen 2.796 N/A ARG 75.A NH2 ASP 42.A OD2 no hydrogen 2.978 N/A ARG 75.A NH2 ASP 81.A OD1 no hydrogen 3.266 N/A GLN 76.A NE2 VAL 77.A O no hydrogen 3.197 N/A VAL 77.A N ALA 45.A O no hydrogen 2.696 N/A THR 78.A N ASP 81.A OD2 no hydrogen 2.868 N/A THR 78.A OG1 GLU 80.A OE1 no hydrogen 2.252 N/A THR 78.A OG1 ASP 81.A OD2 no hydrogen 3.292 N/A ASP 81.A N THR 78.A O no hydrogen 3.278 N/A PHE 82.A N LYS 79.A O no hydrogen 3.060 N/A VAL 83.A N GLU 80.A O no hydrogen 2.995 N/A THR 84.A N GLU 80.A O no hydrogen 2.848 N/A THR 84.A OG1 GLU 80.A O no hydrogen 3.207 N/A PHE 85.A N ASP 81.A O no hydrogen 3.002 N/A ASP 86.A N SER 7.A O no hydrogen 3.179 N/A ASP 86.A N SER 7.A OG no hydrogen 2.809 N/A TYR 87.A N SER 7.A O no hydrogen 3.116 N/A ILE 88.A N LYS 112.A O no hydrogen 2.900 N/A LEU 89.A N LEU 9.A O no hydrogen 2.919 N/A CYS 90.A N GLU 114.A O no hydrogen 2.904 N/A CYS 90.A SG GLU 114.A O no hydrogen 3.891 N/A MET 91.A N VAL 11.A O no hydrogen 3.187 N/A MET 91.A N ASN 95.A OD1 no hydrogen 2.987 N/A ASP 92.A N ASN 95.A OD1 no hydrogen 3.064 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.492 N/A LEU 96.A N ASP 92.A O no hydrogen 2.821 N/A ARG 97.A N GLU 93.A O no hydrogen 2.698 N/A ASP 98.A N SER 94.A O no hydrogen 3.105 N/A LEU 99.A N ASN 95.A O no hydrogen 3.099 N/A ASN 100.A N LEU 96.A O no hydrogen 3.256 N/A ASN 100.A ND2 LEU 96.A O no hydrogen 3.283 N/A ARG 101.A N ARG 97.A O no hydrogen 3.237 N/A ARG 101.A NH1 ASP 98.A OD1 no hydrogen 2.854 N/A ARG 101.A NH2 ASP 98.A OD1 no hydrogen 2.757 N/A LYS 102.A N ASP 98.A O no hydrogen 3.107 N/A SER 103.A N LEU 99.A O no hydrogen 2.742 N/A SER 103.A OG ASN 100.A O no hydrogen 2.751 N/A ASN 104.A N ASN 100.A O no hydrogen 3.106 N/A ASN 104.A N ARG 101.A O no hydrogen 3.098 N/A GLN 105.A N LYS 102.A O no hydrogen 2.833 N/A VAL 106.A N SER 103.A O no hydrogen 2.721 N/A ASN 108.A N ASN 108.A OD1 no hydrogen 2.246 N/A CYS 109.A SG PHE 82.A O no hydrogen 4.015 N/A ARG 110.A N PHE 82.A O no hydrogen 3.079 N/A ARG 110.A NE PHE 85.A O no hydrogen 2.891 N/A ARG 110.A NH2 THR 84.A O no hydrogen 2.787 N/A ALA 111.A N PHE 82.A O no hydrogen 3.164 N/A LYS 112.A N ASP 86.A O no hydrogen 3.119 N/A GLU 114.A N ILE 88.A O no hydrogen 2.879 N/A LEU 116.A N CYS 90.A O no hydrogen 2.984 N/A SER 118.A N LEU 115.A O no hydrogen 2.931 N/A SER 118.A OG LEU 115.A O no hydrogen 2.658 N/A TYR 119.A N LEU 116.A O no hydrogen 2.860 N/A TYR 119.A OH GLU 114.A OE2 no hydrogen 2.610 N/A ASP 120.A N GLY 117.A O no hydrogen 2.883 N/A GLN 122.A N ASP 120.A OD1 no hydrogen 2.729 N/A GLN 122.A NE2 GLN 124.A OE1 no hydrogen 3.358 N/A LYS 123.A N ASP 120.A O no hydrogen 2.896 N/A GLN 124.A N ASP 120.A OD2 no hydrogen 2.792 N/A ILE 127.A N MET 91.A O no hydrogen 3.493 N/A TYR 131.A N ASP 129.A OD2 no hydrogen 2.705 N/A GLY 133.A N PRO 130.A O no hydrogen 2.696 N/A ASN 134.A N ASP 137.A OD2 no hydrogen 3.132 N/A GLU 139.A N ASP 135.A O no hydrogen 3.303 N/A THR 140.A N ALA 136.A O no hydrogen 2.922 N/A THR 140.A OG1 ASP 137.A O no hydrogen 2.666 N/A VAL 141.A N ASP 137.A O no hydrogen 2.913 N/A TYR 142.A N PHE 138.A O no hydrogen 2.750 N/A GLN 143.A N GLU 139.A O no hydrogen 3.016 N/A GLN 143.A NE2 GLU 139.A OE1 no hydrogen 2.374 N/A GLN 144.A N THR 140.A O no hydrogen 3.091 N/A CYS 145.A N VAL 141.A O no hydrogen 2.933 N/A CYS 145.A SG VAL 141.A O no hydrogen 3.561 N/A VAL 146.A N TYR 142.A O no hydrogen 2.833 N/A ARG 147.A N GLN 143.A O no hydrogen 3.188 N/A ARG 147.A NH1 ASP 120.A OD2 no hydrogen 3.102 N/A ARG 147.A NH1 GLN 124.A OE1 no hydrogen 3.098 N/A CYS 148.A N GLN 144.A O no hydrogen 2.872 N/A CYS 148.A SG LEU 116.A O no hydrogen 3.811 N/A CYS 148.A SG GLN 144.A O no hydrogen 3.328 N/A CYS 149.A N CYS 145.A O no hydrogen 2.672 N/A CYS 149.A SG ALA 22.A O no hydrogen 3.917 N/A CYS 149.A SG CYS 145.A O no hydrogen 3.333 N/A ARG 150.A N VAL 146.A O no hydrogen 2.948 N/A ALA 151.A N ARG 147.A O no hydrogen 3.013 N/A PHE 152.A N CYS 148.A O no hydrogen 2.739 N/A LEU 153.A N CYS 149.A O no hydrogen 2.999 N/A GLU 154.A N ARG 150.A O no hydrogen 3.471 N/A LYS 155.A N PHE 152.A O no hydrogen 3.323 N/A VAL 156.A N PHE 152.A O no hydrogen 3.209 N/A VAL 156.A N LEU 153.A O no hydrogen 3.263 N/A ARG 157.A N LEU 153.A O no hydrogen 2.424 N/A ARG 157.A NE GLN 33.A OE1 no hydrogen 2.802 N/A ARG 157.A NE GLU 154.A OE1 no hydrogen 3.072 N/A ARG 157.A NH2 GLN 33.A OE1 no hydrogen 2.288 N/A