Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x9f_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG LEU 3.A O no hydrogen 3.901 N/A LEU 3.A N GLU 6.A OE2 no hydrogen 3.397 N/A SER 7.A N LEU 3.A O no hydrogen 3.162 N/A SER 7.A OG LEU 3.A O no hydrogen 3.436 N/A SER 7.A OG VAL 4.A O no hydrogen 3.105 N/A LEU 8.A N VAL 4.A O no hydrogen 3.233 N/A LYS 9.A N THR 5.A O no hydrogen 2.949 N/A LYS 9.A NZ ASP 124.A OD1 no hydrogen 2.838 N/A VAL 10.A N GLU 6.A O no hydrogen 2.835 N/A LYS 11.A N SER 7.A O no hydrogen 2.840 N/A LYS 11.A NZ ILE 74.A O no hydrogen 3.184 N/A LYS 11.A NZ ASP 78.A OD2 no hydrogen 2.892 N/A LEU 12.A N LEU 8.A O no hydrogen 2.974 N/A GLN 13.A N LYS 9.A O no hydrogen 2.922 N/A GLN 13.A NE2 HIS 122.A O no hydrogen 2.791 N/A TRP 14.A N VAL 10.A O no hydrogen 2.829 N/A TRP 14.A NE1 ASP 71.A OD2 no hydrogen 2.831 N/A ALA 15.A N LYS 11.A O no hydrogen 3.087 N/A SER 16.A N LEU 12.A O no hydrogen 3.417 N/A SER 16.A OG LEU 12.A O no hydrogen 3.522 N/A ALA 17.A N GLN 13.A O no hydrogen 2.956 N/A PHE 18.A N TRP 14.A O no hydrogen 2.805 N/A HIS 20.A N GLU 23.A OE2 no hydrogen 2.981 N/A ARG 24.A N ALA 21.A O no hydrogen 3.296 N/A ARG 24.A NE GLY 19.A O no hydrogen 2.687 N/A ARG 24.A NH2 GLY 19.A O no hydrogen 3.240 N/A ALA 26.A N HIS 22.A O no hydrogen 2.991 N/A PHE 27.A N GLU 23.A O no hydrogen 3.178 N/A GLY 28.A N ARG 24.A O no hydrogen 2.924 N/A LEU 29.A N VAL 25.A O no hydrogen 3.238 N/A GLU 30.A N ALA 26.A O no hydrogen 3.102 N/A LEU 31.A N PHE 27.A O no hydrogen 2.955 N/A TRP 32.A N GLY 28.A O no hydrogen 2.973 N/A ARG 33.A N LEU 29.A O no hydrogen 2.840 N/A ARG 33.A NH1 TYR 55.A OH no hydrogen 3.244 N/A ASP 34.A N GLU 30.A O no hydrogen 3.147 N/A ILE 35.A N LEU 31.A O no hydrogen 3.090 N/A ILE 36.A N TRP 32.A O no hydrogen 2.872 N/A ASP 37.A N ARG 33.A O no hydrogen 2.845 N/A ASP 38.A N ASP 34.A O no hydrogen 3.030 N/A HIS 39.A N ILE 35.A O no hydrogen 2.751 N/A ILE 42.A N HIS 39.A O no hydrogen 3.102 N/A LYS 43.A N PRO 40.A O no hydrogen 3.275 N/A ALA 44.A N GLU 41.A O no hydrogen 2.985 N/A PHE 46.A N LYS 43.A O no hydrogen 2.891 N/A VAL 49.A N PHE 46.A O no hydrogen 3.105 N/A GLY 51.A N PHE 46.A O no hydrogen 2.965 N/A ASN 53.A N ARG 50.A O no hydrogen 3.203 N/A TYR 55.A N ASN 53.A OD1 no hydrogen 3.100 N/A SER 56.A N ASN 53.A O no hydrogen 3.078 N/A SER 56.A OG ASN 53.A O no hydrogen 2.761 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.497 N/A PHE 59.A N SER 56.A OG no hydrogen 3.265 N/A GLY 60.A N SER 56.A O no hydrogen 3.026 N/A ALA 61.A N PRO 57.A O no hydrogen 2.924 N/A HIS 62.A N GLU 58.A O no hydrogen 3.204 N/A SER 63.A N PHE 59.A O no hydrogen 2.742 N/A GLN 64.A N GLY 60.A O no hydrogen 2.971 N/A ARG 65.A N ALA 61.A O no hydrogen 2.936 N/A VAL 66.A N HIS 62.A O no hydrogen 2.965 N/A LEU 67.A N SER 63.A O no hydrogen 3.061 N/A SER 68.A N GLN 64.A O no hydrogen 2.938 N/A GLY 69.A N ARG 65.A O no hydrogen 3.033 N/A LEU 70.A N VAL 66.A O no hydrogen 2.851 N/A ASP 71.A N LEU 67.A O no hydrogen 2.816 N/A ILE 72.A N SER 68.A O no hydrogen 3.101 N/A THR 73.A N GLY 69.A O no hydrogen 3.182 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.773 N/A ILE 74.A N LEU 70.A O no hydrogen 2.892 N/A SER 75.A N ASP 71.A O no hydrogen 2.996 N/A SER 75.A OG ASP 71.A O no hydrogen 3.250 N/A SER 75.A OG ILE 72.A O no hydrogen 2.959 N/A MET 76.A N THR 73.A O no hydrogen 3.033 N/A LEU 77.A N ILE 74.A O no hydrogen 3.274 N/A THR 79.A N MET 76.A O no hydrogen 2.947 N/A THR 79.A OG1 MET 76.A O no hydrogen 3.253 N/A THR 79.A OG1 THR 79.A O no hydrogen 2.759 N/A LEU 83.A N THR 79.A O no hydrogen 2.879 N/A ALA 84.A N PRO 80.A O no hydrogen 2.832 N/A ALA 85.A N ASP 81.A O no hydrogen 3.279 N/A GLN 86.A N MET 82.A O no hydrogen 2.912 N/A LEU 87.A N LEU 83.A O no hydrogen 2.867 N/A ALA 88.A N ALA 84.A O no hydrogen 3.018 N/A HIS 89.A N ALA 85.A O no hydrogen 2.998 N/A LEU 90.A N GLN 86.A O no hydrogen 2.904 N/A LYS 91.A N LEU 87.A O no hydrogen 2.902 N/A VAL 92.A N ALA 88.A O no hydrogen 3.001 N/A GLN 93.A N HIS 89.A O no hydrogen 3.310 N/A HIS 94.A N LYS 91.A O no hydrogen 2.787 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.606 N/A ARG 97.A N HIS 94.A O no hydrogen 3.370 N/A ARG 97.A NE GLN 93.A O no hydrogen 3.106 N/A LEU 99.A N ARG 97.A O no hydrogen 2.581 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.885 N/A PHE 103.A N LYS 100.A O no hydrogen 2.870 N/A ILE 106.A N GLU 102.A O no hydrogen 2.832 N/A PHE 107.A N PHE 103.A O no hydrogen 2.811 N/A LEU 108.A N PHE 104.A O no hydrogen 2.876 N/A LYS 109.A N ASP 105.A O no hydrogen 2.956 N/A LYS 109.A NZ ASP 38.A OD1 no hydrogen 2.775 N/A HIS 110.A N ILE 106.A O no hydrogen 3.042 N/A HIS 110.A ND1 ILE 106.A O no hydrogen 3.117 N/A LEU 111.A N PHE 107.A O no hydrogen 2.735 N/A LEU 112.A N LEU 108.A O no hydrogen 2.934 N/A HIS 113.A N LYS 109.A O no hydrogen 3.234 N/A VAL 114.A N HIS 110.A O no hydrogen 2.898 N/A LEU 115.A N LEU 111.A O no hydrogen 2.828 N/A GLY 116.A N LEU 112.A O no hydrogen 2.866 N/A ASP 117.A N HIS 113.A O no hydrogen 3.211 N/A ARG 118.A N VAL 114.A O no hydrogen 3.192 N/A ARG 118.A NH1 GLU 30.A OE1 no hydrogen 3.310 N/A ARG 118.A NH2 GLU 30.A OE1 no hydrogen 2.804 N/A LEU 119.A N LEU 115.A O no hydrogen 2.816 N/A GLY 120.A N GLY 116.A O no hydrogen 2.726 N/A PHE 123.A N GLY 120.A O no hydrogen 3.136 N/A ASP 124.A N GLN 13.A OE1 no hydrogen 3.025 N/A PHE 125.A N PHE 123.A O no hydrogen 2.883 N/A ALA 127.A N ASP 124.A OD2 no hydrogen 3.103 N/A TRP 128.A N ASP 124.A O no hydrogen 2.817 N/A TRP 128.A NE1 GLN 13.A OE1 no hydrogen 2.987 N/A HIS 129.A N PHE 125.A O no hydrogen 2.753 N/A ASP 130.A N GLY 126.A O no hydrogen 3.016 N/A CYS 131.A N ALA 127.A O no hydrogen 2.884 N/A VAL 132.A N TRP 128.A O no hydrogen 2.779 N/A ASP 133.A N HIS 129.A O no hydrogen 3.272 N/A GLN 134.A N ASP 130.A O no hydrogen 3.438 N/A ILE 136.A N VAL 132.A O no hydrogen 2.691 N/A ASP 137.A N ASP 133.A O no hydrogen 2.814 N/A GLY 138.A N GLN 134.A O no hydrogen 3.184 N/A GLY 138.A N ILE 135.A O no hydrogen 3.087 N/A ILE 139.A N ILE 136.A O no hydrogen 3.152 N/A LYS 140.A N ILE 136.A O no hydrogen 2.828 N/A LYS 140.A NZ ASP 105.A OD2 no hydrogen 3.033 N/A LYS 140.A NZ ASP 137.A OD1 no hydrogen 3.203 N/A