Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 4.A O no hydrogen 3.041 N/A TYR 8.A OH GLN 114.A OE1 no hydrogen 3.270 N/A ARG 9.A NE GLU 55.A OE2 no hydrogen 3.382 N/A ARG 9.A NH2 GLU 55.A OE2 no hydrogen 3.147 N/A CYS 11.A SG GLU 57.A O no hydrogen 3.331 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.302 N/A CYS 22.A SG TYR 16.A OH no hydrogen 3.324 N/A LYS 29.A N SER 61.A OG no hydrogen 3.305 N/A ARG 31.A NH2 ASP 27.A OD2 no hydrogen 2.857 N/A LEU 35.A N ILE 86.A O no hydrogen 2.885 N/A ARG 37.A NH1 ASP 82.A O no hydrogen 3.225 N/A LYS 38.A N GLY 36.A O no hydrogen 2.830 N/A LEU 47.A N THR 131.A O no hydrogen 2.886 N/A CYS 48.A SG ILE 129.A O no hydrogen 3.951 N/A CYS 48.A SG GLY 163.A O no hydrogen 3.465 N/A GLY 49.A N ILE 129.A O no hydrogen 2.934 N/A HIS 50.A N HIS 157.A O no hydrogen 2.844 N/A MET 51.A N MET 127.A O no hydrogen 2.881 N/A VAL 52.A N LYS 155.A O no hydrogen 2.910 N/A SER 53.A N GLN 124.A O no hydrogen 2.913 N/A SER 53.A OG GLU 55.A O no hydrogen 3.245 N/A ASP 54.A N ARG 153.A O no hydrogen 3.146 N/A GLU 55.A N SER 53.A OG no hydrogen 3.379 N/A GLN 58.A N ARG 9.A O no hydrogen 2.952 N/A LEU 59.A N ALA 118.A O no hydrogen 2.741 N/A SER 61.A N THR 116.A O no hydrogen 3.302 N/A SER 61.A OG GLU 62.A OE1 no hydrogen 3.283 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.939 N/A ALA 63.A N SER 60.A OG no hydrogen 3.110 N/A LEU 64.A N SER 60.A O no hydrogen 2.968 N/A GLU 65.A N SER 61.A O no hydrogen 2.949 N/A ALA 66.A N GLU 62.A O no hydrogen 2.899 N/A ALA 67.A N ALA 63.A O no hydrogen 2.991 N/A ARG 68.A N LEU 64.A O no hydrogen 2.947 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 3.101 N/A ILE 69.A N GLU 65.A O no hydrogen 2.931 N/A CYS 70.A N ALA 66.A O no hydrogen 2.947 N/A CYS 70.A SG ARG 145.A O no hydrogen 3.276 N/A ALA 71.A N ALA 67.A O no hydrogen 2.974 N/A ASN 72.A N ARG 68.A O no hydrogen 2.930 N/A LYS 73.A N ILE 69.A O no hydrogen 2.913 N/A MET 75.A N ALA 71.A O no hydrogen 3.001 N/A VAL 76.A N ASN 72.A O no hydrogen 2.906 N/A LYS 77.A N LYS 73.A O no hydrogen 3.006 N/A SER 78.A N TYR 74.A O no hydrogen 2.873 N/A SER 78.A OG HIS 138.A ND1 no hydrogen 2.680 N/A CYS 79.A N MET 75.A O no hydrogen 2.881 N/A HIS 85.A N ARG 130.A O no hydrogen 2.878 N/A ILE 86.A N LEU 35.A O no hydrogen 2.909 N/A ARG 87.A N SER 128.A O no hydrogen 2.886 N/A ARG 87.A NE ASP 34.A OD1 no hydrogen 3.325 N/A ARG 87.A NE ASP 34.A OD2 no hydrogen 3.417 N/A ARG 87.A NH2 ASP 34.A OD2 no hydrogen 3.279 N/A VAL 88.A N PHE 33.A O no hydrogen 2.884 N/A ARG 89.A N ILE 126.A O no hydrogen 2.872 N/A VAL 95.A N TYR 16.A O no hydrogen 2.997 N/A ILE 96.A N GLY 115.A O no hydrogen 2.993 N/A ILE 98.A N LYS 112.A O no hydrogen 3.155 N/A LYS 112.A N ILE 98.A O no hydrogen 3.313 N/A GLN 114.A N ILE 96.A O no hydrogen 2.885 N/A VAL 117.A N HIS 94.A O no hydrogen 2.683 N/A ALA 118.A N LEU 59.A O no hydrogen 2.552 N/A VAL 120.A N GLU 57.A O no hydrogen 2.963 N/A HIS 121.A N GLN 124.A OE1 no hydrogen 3.220 N/A GLY 123.A N SER 53.A O no hydrogen 3.139 N/A ILE 126.A N MET 51.A O no hydrogen 2.711 N/A SER 128.A N ARG 87.A O no hydrogen 2.892 N/A SER 128.A OG ARG 87.A O no hydrogen 3.507 N/A ILE 129.A N GLY 49.A O no hydrogen 2.917 N/A ARG 130.A N HIS 85.A O no hydrogen 2.918 N/A THR 131.A N LEU 47.A O no hydrogen 2.893 N/A THR 131.A OG1 GLY 83.A O no hydrogen 2.900 N/A LYS 132.A N THR 131.A OG1 no hydrogen 2.645 N/A LYS 132.A NZ GLU 44.A O no hydrogen 3.153 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.771 N/A ASN 135.A N LYS 132.A O no hydrogen 3.307 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.748 N/A VAL 140.A N LYS 136.A O no hydrogen 3.047 N/A GLU 141.A N GLU 137.A O no hydrogen 2.868 N/A ALA 142.A N HIS 138.A O no hydrogen 2.884 N/A LEU 143.A N VAL 139.A O no hydrogen 2.965 N/A ARG 144.A N VAL 140.A O no hydrogen 2.899 N/A ARG 144.A NH1 GLU 141.A OE1 no hydrogen 3.319 N/A ARG 145.A N GLU 141.A O no hydrogen 2.929 N/A ALA 146.A N ALA 142.A O no hydrogen 2.928 N/A LYS 147.A N LEU 143.A O no hydrogen 2.920 N/A LYS 149.A N ALA 146.A O no hydrogen 3.485 N/A PHE 150.A N LYS 147.A O no hydrogen 3.101 N/A GLN 154.A NE2 PRO 151.A O no hydrogen 2.919 N/A LYS 155.A N VAL 52.A O no hydrogen 2.916 N/A LYS 155.A NZ ASP 54.A OD2 no hydrogen 3.256 N/A HIS 157.A N HIS 50.A O no hydrogen 2.945 N/A SER 159.A N CYS 48.A O no hydrogen 2.993 N/A SER 159.A OG CYS 48.A O no hydrogen 3.486 N/A SER 159.A OG HIS 50.A NE2 no hydrogen 3.410 N/A LYS 161.A NZ LYS 166.A O no hydrogen 3.037 N/A LYS 161.A NZ ASN 168.A OD1 no hydrogen 3.364 N/A TRP 162.A N PHE 167.A O no hydrogen 2.979 N/A TRP 162.A NE1 VAL 42.A O no hydrogen 2.489 N/A THR 165.A OG1 TRP 162.A O no hydrogen 2.558 N/A ASN 168.A ND2 GLU 171.A OE2 no hydrogen 3.427 N/A ALA 169.A N LYS 160.A O no hydrogen 2.759 N/A GLU 171.A N ASP 170.A OD1 no hydrogen 2.631 N/A MET 175.A N GLU 171.A O no hydrogen 2.939 N/A VAL 176.A N PHE 172.A O no hydrogen 2.919 N/A ALA 177.A N GLU 173.A O no hydrogen 2.944 N/A GLU 178.A N ASP 174.A O no hydrogen 2.913 N/A ARG 180.A N MET 175.A O no hydrogen 3.057 N/A ILE 182.A N LYS 189.A O no hydrogen 2.902 N/A LYS 189.A N ILE 182.A O no hydrogen 2.869 N/A ILE 191.A N ARG 180.A O no hydrogen 2.868 N/A LYS 199.A N PRO 196.A O no hydrogen 3.079 N/A ARG 201.A N LEU 197.A O no hydrogen 2.867 N/A ARG 201.A NE LEU 197.A O no hydrogen 3.423 N/A ALA 202.A N ASP 198.A O no hydrogen 2.908 N/A LEU 203.A N LYS 199.A O no hydrogen 2.964 N/A HIS 204.A N TRP 200.A O no hydrogen 2.883 N/A