Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 43.A O no hydrogen 2.895 N/A GLU 4.A N ASN 47.A OD1 no hydrogen 2.980 N/A SER 5.A N LYS 106.A O no hydrogen 3.066 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 2.820 N/A THR 6.A N ASN 48.A O no hydrogen 2.831 N/A MET 7.A N ARG 108.A O no hydrogen 3.306 N/A VAL 8.A N GLY 50.A O no hydrogen 3.039 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.619 N/A ASN 12.A ND2 THR 53.A OG1 no hydrogen 2.439 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.152 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.479 N/A SER 13.A OG SER 115.A OG no hydrogen 2.290 N/A GLU 14.A N GLY 82.A O no hydrogen 2.456 N/A MET 16.A N SER 13.A O no hydrogen 3.283 N/A ARG 17.A NE PRO 80.A O no hydrogen 3.313 N/A ASN 18.A N MET 16.A O no hydrogen 2.808 N/A ASN 18.A ND2 GLU 145.A OE2 no hydrogen 3.141 N/A ALA 28.A N THR 24.A O no hydrogen 2.894 N/A GLN 29.A N ARG 25.A O no hydrogen 2.907 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 2.927 N/A GLN 30.A N LEU 26.A O no hydrogen 2.914 N/A GLN 30.A NE2 HIS 76.A ND1 no hydrogen 3.047 N/A ASP 31.A N GLN 27.A O no hydrogen 2.890 N/A ALA 32.A N ALA 28.A O no hydrogen 2.914 N/A VAL 33.A N GLN 29.A O no hydrogen 2.944 N/A ASN 34.A N GLN 30.A O no hydrogen 2.926 N/A ILE 35.A N ASP 31.A O no hydrogen 2.893 N/A VAL 36.A N ALA 32.A O no hydrogen 2.988 N/A CYS 37.A N VAL 33.A O no hydrogen 2.936 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.185 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.681 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.522 N/A HIS 38.A N ASN 34.A O no hydrogen 2.928 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.388 N/A SER 39.A N ILE 35.A O no hydrogen 2.895 N/A LYS 40.A N VAL 36.A O no hydrogen 2.933 N/A THR 41.A N CYS 37.A O no hydrogen 2.934 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.890 N/A THR 41.A OG1 HIS 38.A O no hydrogen 2.834 N/A ARG 42.A N HIS 38.A O no hydrogen 2.906 N/A SER 43.A N SER 39.A O no hydrogen 2.888 N/A SER 43.A OG SER 39.A O no hydrogen 2.935 N/A ASN 44.A N LYS 40.A O no hydrogen 2.928 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 2.445 N/A ASN 44.A ND2 ASN 47.A OD1 no hydrogen 2.844 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.125 N/A ASN 47.A ND2 VAL 2.A O no hydrogen 3.270 N/A VAL 49.A N THR 65.A O no hydrogen 2.897 N/A GLY 50.A N THR 6.A O no hydrogen 3.054 N/A LEU 51.A N THR 62.A OG1 no hydrogen 2.789 N/A ILE 52.A N VAL 8.A O no hydrogen 3.224 N/A ASN 56.A N LEU 54.A O no hydrogen 2.757 N/A CYS 58.A SG THR 53.A O no hydrogen 3.548 N/A GLU 59.A N ASP 57.A O no hydrogen 2.757 N/A THR 65.A N VAL 49.A O no hydrogen 3.101 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.995 N/A LEU 72.A N THR 68.A O no hydrogen 2.949 N/A SER 73.A N GLY 69.A O no hydrogen 2.883 N/A SER 73.A OG GLY 69.A O no hydrogen 3.264 N/A SER 73.A OG ARG 70.A O no hydrogen 2.908 N/A LYS 74.A N ARG 70.A O no hydrogen 2.860 N/A LEU 75.A N ILE 71.A O no hydrogen 2.900 N/A THR 77.A OG1 GLN 79.A OE1 no hydrogen 3.344 N/A GLN 79.A NE2 THR 77.A OG1 no hydrogen 3.018 N/A GLY 82.A N ASN 12.A O no hydrogen 3.477 N/A THR 85.A OG1 ASN 56.A OD1 no hydrogen 3.501 N/A GLY 89.A N PHE 86.A O no hydrogen 2.998 N/A VAL 92.A N THR 88.A O no hydrogen 2.942 N/A ALA 93.A N GLY 89.A O no hydrogen 2.921 N/A HIS 94.A N ILE 90.A O no hydrogen 2.870 N/A LEU 95.A N ARG 91.A O no hydrogen 2.874 N/A ALA 96.A N VAL 92.A O no hydrogen 2.971 N/A LEU 97.A N ALA 93.A O no hydrogen 2.897 N/A LYS 98.A N HIS 94.A O no hydrogen 2.887 N/A HIS 99.A N LEU 95.A O no hydrogen 2.958 N/A LYS 106.A N LEU 3.A O no hydrogen 2.739 N/A ILE 109.A N ASN 137.A O no hydrogen 2.798 N/A ILE 110.A N MET 7.A O no hydrogen 2.710 N/A ALA 111.A N ASP 139.A O no hydrogen 2.986 N/A PHE 112.A N CYS 9.A O no hydrogen 2.861 N/A VAL 113.A N ILE 141.A O no hydrogen 3.119 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.711 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 2.977 N/A SER 115.A OG SER 13.A OG no hydrogen 2.290 N/A LEU 124.A N ASN 120.A O no hydrogen 2.920 N/A VAL 125.A N GLU 121.A O no hydrogen 2.935 N/A LYS 126.A N LYS 122.A O no hydrogen 2.902 N/A LYS 126.A NZ LYS 122.A O no hydrogen 3.428 N/A LEU 127.A N ASP 123.A O no hydrogen 2.923 N/A ALA 128.A N LEU 124.A O no hydrogen 2.872 N/A LYS 129.A N VAL 125.A O no hydrogen 2.918 N/A ARG 130.A N LYS 126.A O no hydrogen 2.885 N/A LEU 131.A N LEU 127.A O no hydrogen 2.910 N/A LYS 132.A N ALA 128.A O no hydrogen 2.894 N/A LYS 132.A NZ LEU 160.A O no hydrogen 2.614 N/A LYS 133.A N LYS 129.A O no hydrogen 2.938 N/A GLU 134.A N ARG 130.A O no hydrogen 2.882 N/A VAL 136.A N LEU 131.A O no hydrogen 3.409 N/A ASN 137.A N MET 107.A O no hydrogen 2.777 N/A ASP 139.A N ILE 109.A O no hydrogen 2.638 N/A ILE 141.A N ALA 111.A O no hydrogen 2.823 N/A ASN 142.A N VAL 171.A O no hydrogen 3.282 N/A PHE 143.A N VAL 113.A O no hydrogen 2.515 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.844 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.767 N/A LYS 152.A NZ GLU 151.A OE2 no hydrogen 3.563 N/A THR 154.A N THR 150.A O no hydrogen 2.917 N/A THR 154.A OG1 ASN 149.A OD1 no hydrogen 3.273 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.730 N/A ALA 155.A N GLU 151.A O no hydrogen 2.900 N/A PHE 156.A N LYS 152.A O no hydrogen 2.878 N/A VAL 157.A N LEU 153.A O no hydrogen 2.863 N/A ASN 158.A N THR 154.A O no hydrogen 2.948 N/A THR 159.A N ALA 155.A O no hydrogen 2.890 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.584 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.015 N/A LEU 160.A N PHE 156.A O no hydrogen 2.839 N/A ASN 161.A N VAL 157.A O no hydrogen 2.955 N/A GLY 165.A N ASN 161.A O no hydrogen 3.013 N/A THR 166.A OG1 ASN 137.A OD1 no hydrogen 2.427 N/A GLY 167.A N ASN 161.A OD1 no hydrogen 3.034 N/A SER 168.A N ASN 161.A OD1 no hydrogen 2.954 N/A SER 168.A OG VAL 138.A O no hydrogen 2.390 N/A SER 168.A OG ASP 139.A OD1 no hydrogen 2.895 N/A SER 168.A OG ASN 161.A OD1 no hydrogen 2.615 N/A VAL 171.A N HIS 169.A O no hydrogen 2.828 N/A VAL 173.A N ASN 142.A O no hydrogen 3.353 N/A ILE 184.A N ALA 180.A O no hydrogen 2.907 N/A ILE 184.A N ASP 181.A O no hydrogen 3.314 N/A SER 185.A N ASP 181.A O no hydrogen 2.930 N/A