Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z7z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PHE 20.A O no hydrogen 2.989 N/A VAL 5.A N GLY 148.A O no hydrogen 2.866 N/A CYS 6.A N ILE 18.A O no hydrogen 2.811 N/A CYS 6.A SG GLY 145.A O no hydrogen 2.970 N/A LEU 8.A N GLY 16.A O no hydrogen 2.834 N/A LYS 9.A N CYS 144.A O no hydrogen 2.954 N/A GLN 15.A N THR 34.A O no hydrogen 3.033 N/A GLY 16.A N LEU 8.A O no hydrogen 3.280 N/A THR 17.A N SER 32.A O no hydrogen 3.097 N/A ILE 18.A N CYS 6.A O no hydrogen 2.781 N/A HIS 19.A N THR 30.A O no hydrogen 2.761 N/A PHE 20.A N ALA 4.A O no hydrogen 2.900 N/A GLU 21.A N VAL 28.A O no hydrogen 2.984 N/A ALA 22.A N THR 2.A O no hydrogen 2.836 N/A LYS 23.A N THR 26.A O no hydrogen 2.964 N/A THR 26.A N LYS 23.A O no hydrogen 2.857 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.644 N/A VAL 27.A N ASP 99.A O no hydrogen 2.874 N/A VAL 28.A N GLU 21.A O no hydrogen 2.739 N/A VAL 29.A N ILE 97.A O no hydrogen 2.707 N/A THR 30.A N HIS 19.A O no hydrogen 2.921 N/A SER 32.A N THR 17.A O no hydrogen 3.182 N/A ILE 33.A N ALA 93.A O no hydrogen 2.813 N/A THR 34.A N GLN 15.A O no hydrogen 2.809 N/A GLY 35.A N GLY 91.A O no hydrogen 2.828 N/A LEU 36.A N GLY 91.A O no hydrogen 3.061 N/A THR 37.A OG1 GLU 38.A O no hydrogen 3.475 N/A GLY 39.A N ALA 87.A O no hydrogen 2.913 N/A HIS 41.A N VAL 85.A O no hydrogen 3.038 N/A GLY 42.A N LYS 120.A O no hydrogen 3.219 N/A PHE 43.A N GLY 83.A O no hydrogen 2.811 N/A HIS 44.A N VAL 116.A O no hydrogen 3.138 N/A HIS 44.A NE2 ASP 122.A OD2 no hydrogen 3.077 N/A VAL 45.A N GLY 80.A O no hydrogen 2.904 N/A HIS 46.A N THR 114.A O no hydrogen 2.684 N/A HIS 46.A ND1 GLY 59.A O no hydrogen 3.107 N/A GLN 47.A N PRO 60.A O no hydrogen 2.751 N/A PHE 48.A N ALA 58.A O no hydrogen 2.876 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.855 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.543 N/A GLN 53.A N SER 57.A OG no hydrogen 2.761 N/A THR 56.A N GLN 53.A O no hydrogen 3.298 N/A SER 57.A OG ASP 50.A O no hydrogen 2.778 N/A SER 57.A OG ASP 50.A OD1 no hydrogen 3.481 N/A SER 57.A OG GLY 54.A O no hydrogen 3.295 N/A GLY 59.A N THR 56.A O no hydrogen 3.321 N/A PHE 62.A N VAL 45.A O no hydrogen 2.872 N/A ASN 63.A ND2 LYS 67.A O no hydrogen 2.937 N/A SER 66.A N ASN 63.A O no hydrogen 3.131 N/A LYS 67.A N ASN 63.A OD1 no hydrogen 2.884 N/A LYS 67.A NZ GLU 75.A O no hydrogen 3.040 N/A LYS 68.A N GLU 76.A OE2 no hydrogen 2.740 N/A HIS 69.A N THR 133.A O no hydrogen 3.100 N/A HIS 69.A NE2 ASP 122.A OD1 no hydrogen 2.803 N/A HIS 69.A NE2 ASP 122.A OD2 no hydrogen 3.070 N/A GLY 70.A N ASP 81.A OD2 no hydrogen 2.871 N/A GLY 71.A N ASP 74.A OD2 no hydrogen 2.743 N/A ASP 74.A N GLY 71.A O no hydrogen 2.990 N/A ARG 77.A NE HIS 78.A O no hydrogen 3.074 N/A ARG 77.A NH1 PRO 72.A O no hydrogen 2.910 N/A ARG 77.A NH1 ASP 99.A OD1 no hydrogen 2.699 N/A ARG 77.A NH1 ASP 99.A OD2 no hydrogen 3.447 N/A ARG 77.A NH2 VAL 79.A O no hydrogen 2.779 N/A ARG 77.A NH2 ASP 99.A OD1 no hydrogen 3.399 N/A ARG 77.A NH2 ASP 99.A OD2 no hydrogen 3.163 N/A HIS 78.A N ASP 81.A OD2 no hydrogen 2.712 N/A GLY 80.A N PHE 62.A O no hydrogen 2.884 N/A ASP 81.A N HIS 78.A O no hydrogen 3.005 N/A ASN 84.A ND2 ASP 122.A O no hydrogen 3.196 N/A VAL 85.A N HIS 41.A O no hydrogen 3.102 N/A THR 86.A OG1 ASP 40.A OD1 no hydrogen 3.033 N/A ALA 87.A N GLY 39.A O no hydrogen 2.760 N/A ASP 88.A N VAL 92.A O no hydrogen 3.243 N/A GLY 91.A N ASP 88.A O no hydrogen 2.831 N/A VAL 92.A N ASP 88.A OD1 no hydrogen 3.218 N/A ALA 93.A N ILE 33.A O no hydrogen 2.819 N/A VAL 95.A N GLY 31.A O no hydrogen 2.692 N/A ILE 97.A N VAL 29.A O no hydrogen 2.949 N/A ASP 99.A N VAL 27.A O no hydrogen 3.046 N/A LEU 101.A N ASP 99.A OD2 no hydrogen 2.916 N/A ILE 102.A N ASP 99.A OD2 no hydrogen 3.020 N/A SER 103.A OG SER 105.A O no hydrogen 2.910 N/A SER 105.A N SER 103.A OG no hydrogen 3.260 N/A SER 109.A N GLY 106.A O no hydrogen 2.919 N/A ILE 110.A N SER 103.A O no hydrogen 2.932 N/A ILE 111.A N SER 109.A OG no hydrogen 3.134 N/A GLY 112.A N ILE 147.A O no hydrogen 2.796 N/A ARG 113.A N ILE 110.A O no hydrogen 3.050 N/A ARG 113.A NE SER 109.A O no hydrogen 2.933 N/A ARG 113.A NH1 GLN 47.A O no hydrogen 2.853 N/A THR 114.A N HIS 46.A O no hydrogen 3.380 N/A THR 114.A OG1 PHE 48.A O no hydrogen 2.684 N/A MET 115.A N GLY 145.A O no hydrogen 3.003 N/A VAL 116.A N HIS 44.A O no hydrogen 2.918 N/A VAL 117.A N ALA 143.A O no hydrogen 3.040 N/A HIS 118.A N GLY 42.A O no hydrogen 2.900 N/A HIS 118.A ND1 GLY 139.A O no hydrogen 3.130 N/A HIS 118.A ND1 SER 140.A O no hydrogen 3.157 N/A GLU 119.A N SER 140.A O no hydrogen 2.941 N/A LYS 120.A N ALA 138.A O no hydrogen 2.773 N/A ASP 122.A N ASN 84.A OD1 no hydrogen 2.669 N/A ASP 123.A N GLY 136.A O no hydrogen 2.846 N/A ARG 126.A N ASP 123.A OD1 no hydrogen 3.048 N/A ARG 126.A NH1 ASP 74.A OD2 no hydrogen 2.817 N/A ARG 126.A NH2 ASP 74.A OD1 no hydrogen 2.883 N/A ARG 126.A NH2 ASP 74.A OD2 no hydrogen 3.464 N/A GLY 127.A N SER 132.A OG no hydrogen 2.952 N/A SER 132.A OG ASP 123.A OD1 no hydrogen 2.554 N/A SER 132.A OG ASP 123.A OD2 no hydrogen 3.341 N/A THR 135.A N GLU 131.A O no hydrogen 3.197 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.954 N/A THR 135.A OG1 GLU 131.A OE2 no hydrogen 2.907 N/A ASN 137.A N GLU 131.A O no hydrogen 3.083 N/A ARG 141.A NH1 CYS 55.A O no hydrogen 2.729 N/A ARG 141.A NH1 GLY 59.A O no hydrogen 3.378 N/A ARG 141.A NH2 GLY 59.A O no hydrogen 3.082 N/A LEU 142.A N VAL 117.A O no hydrogen 3.077 N/A CYS 144.A N LYS 9.A O no hydrogen 2.903 N/A CYS 144.A SG ASN 51.A OD1 no hydrogen 3.874 N/A GLY 145.A N MET 115.A O no hydrogen 3.288 N/A ILE 147.A N ARG 113.A O no hydrogen 2.695 N/A GLY 148.A N VAL 5.A O no hydrogen 2.878 N/A ALA 150.A N LYS 3.A O no hydrogen 2.913 N/A