Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxy_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLN 7.A OE1 no hydrogen 2.537 N/A GLN 7.A NE2 GLU 11.A OE1 no hydrogen 2.863 N/A HIS 13.A ND1 ALA 82.A O no hydrogen 3.008 N/A ASP 20.A N PRO 17.A O no hydrogen 3.132 N/A LYS 21.A NZ LEU 146.A O no hydrogen 2.431 N/A ASP 22.A N ASP 20.A OD2 no hydrogen 2.532 N/A THR 23.A N ASP 20.A OD2 no hydrogen 3.011 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 3.555 N/A LYS 24.A NZ GLY 172.A O no hydrogen 2.439 N/A ARG 25.A NE THR 23.A O no hydrogen 2.471 N/A ARG 25.A NH1 ASP 20.A O no hydrogen 3.278 N/A ARG 25.A NH2 ASP 20.A O no hydrogen 2.920 N/A LEU 26.A N LYS 84.A O no hydrogen 2.824 N/A ILE 27.A N ILE 177.A O no hydrogen 2.887 N/A VAL 28.A N GLN 86.A O no hydrogen 3.121 N/A VAL 29.A N VAL 179.A O no hydrogen 2.931 N/A LEU 30.A N TYR 88.A O no hydrogen 2.915 N/A SER 31.A N VAL 181.A O no hydrogen 2.992 N/A ALA 33.A N GLN 90.A O no hydrogen 2.686 N/A SER 34.A OG ASP 61.A O no hydrogen 3.335 N/A LEU 35.A N THR 91.A OG1 no hydrogen 2.843 N/A TYR 38.A N THR 41.A O no hydrogen 2.910 N/A THR 41.A N TYR 38.A O no hydrogen 2.873 N/A THR 41.A OG1 TYR 40.A O no hydrogen 2.647 N/A LEU 43.A N GLU 36.A O no hydrogen 2.883 N/A ASN 44.A N HIS 48.A ND1 no hydrogen 3.183 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 3.196 N/A GLU 47.A N ASN 44.A OD1 no hydrogen 3.391 N/A HIS 48.A ND1 ASN 44.A O no hydrogen 3.150 N/A MET 52.A N HIS 48.A O no hydrogen 2.871 N/A ARG 53.A N ILE 49.A O no hydrogen 2.857 N/A LYS 54.A N GLY 50.A O no hydrogen 2.850 N/A LYS 54.A N ILE 51.A O no hydrogen 3.074 N/A MET 55.A N ILE 51.A O no hydrogen 2.881 N/A ASN 56.A N MET 52.A O no hydrogen 2.815 N/A ASP 61.A N ASP 58.A O no hydrogen 3.114 N/A ARG 63.A N SER 34.A OG no hydrogen 3.081 N/A ARG 63.A N ASP 61.A O no hydrogen 2.613 N/A ILE 66.A N ASP 65.A OD2 no hydrogen 2.513 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.251 N/A HIS 68.A N PRO 64.A O no hydrogen 2.919 N/A GLN 69.A N ASP 65.A O no hydrogen 2.863 N/A CYS 70.A N ILE 66.A O no hydrogen 2.910 N/A CYS 70.A SG ILE 66.A O no hydrogen 3.267 N/A LEU 71.A N THR 67.A O no hydrogen 2.871 N/A LEU 72.A N HIS 68.A O no hydrogen 2.910 N/A THR 73.A N GLN 69.A O no hydrogen 2.946 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.300 N/A THR 73.A OG1 CYS 70.A O no hydrogen 2.351 N/A LEU 74.A N CYS 70.A O no hydrogen 2.969 N/A LEU 75.A N LEU 71.A O no hydrogen 2.814 N/A ASP 76.A N LEU 72.A O no hydrogen 2.961 N/A SER 77.A OG GLU 221.A OE2 no hydrogen 2.786 N/A ILE 79.A N SER 77.A OG no hydrogen 3.341 N/A ASN 80.A ND2 LEU 75.A O no hydrogen 2.716 N/A LYS 81.A N SER 77.A O no hydrogen 3.034 N/A ALA 82.A N ILE 79.A O no hydrogen 3.159 N/A GLY 83.A N ILE 79.A O no hydrogen 2.849 N/A LYS 84.A N ILE 79.A O no hydrogen 3.168 N/A GLN 86.A N LEU 26.A O no hydrogen 2.985 N/A ILE 87.A N VAL 99.A O no hydrogen 3.213 N/A TYR 88.A N VAL 28.A O no hydrogen 2.914 N/A ILE 89.A N ILE 97.A O no hydrogen 2.982 N/A GLN 90.A N LEU 30.A O no hydrogen 2.888 N/A THR 91.A N VAL 95.A O no hydrogen 3.020 N/A THR 91.A OG1 ALA 33.A O no hydrogen 2.562 N/A ALA 92.A N ALA 33.A O no hydrogen 2.850 N/A ALA 92.A N THR 91.A OG1 no hydrogen 2.914 N/A LYS 93.A NZ GLU 36.A OE1 no hydrogen 2.532 N/A LYS 93.A NZ GLU 36.A OE2 no hydrogen 3.066 N/A GLY 94.A N THR 91.A O no hydrogen 2.457 N/A VAL 95.A N THR 91.A O no hydrogen 3.034 N/A LEU 96.A N ILE 138.A O no hydrogen 3.171 N/A ILE 97.A N ILE 89.A O no hydrogen 2.852 N/A GLU 98.A N LYS 136.A O no hydrogen 2.855 N/A VAL 99.A N ILE 87.A O no hydrogen 2.896 N/A SER 100.A OG LEU 134.A O no hydrogen 3.560 N/A THR 102.A N SER 100.A OG no hydrogen 3.175 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.514 N/A ARG 107.A NH1 ASP 76.A OD2 no hydrogen 3.299 N/A ARG 107.A NH2 ASP 76.A OD2 no hydrogen 3.504 N/A PHE 112.A N THR 108.A O no hydrogen 3.002 N/A ALA 113.A N PHE 109.A O no hydrogen 2.814 N/A GLY 114.A N LYS 110.A O no hydrogen 2.969 N/A LEU 115.A N ARG 111.A O no hydrogen 2.920 N/A MET 116.A N PHE 112.A O no hydrogen 2.897 N/A VAL 117.A N ALA 113.A O no hydrogen 2.927 N/A GLN 118.A N GLY 114.A O no hydrogen 3.032 N/A LEU 119.A N LEU 115.A O no hydrogen 2.908 N/A LEU 120.A N MET 116.A O no hydrogen 2.822 N/A HIS 121.A N VAL 117.A O no hydrogen 3.044 N/A HIS 121.A N GLN 118.A O no hydrogen 3.374 N/A ARG 122.A N GLN 118.A O no hydrogen 3.083 N/A ARG 122.A N LEU 119.A O no hydrogen 2.921 N/A LEU 123.A N LEU 119.A O no hydrogen 2.941 N/A LYS 126.A NZ ASN 131.A O no hydrogen 2.349 N/A LEU 134.A N ILE 125.A O no hydrogen 2.435 N/A LEU 135.A N ILE 125.A O no hydrogen 3.438 N/A LYS 136.A N GLU 98.A O no hydrogen 3.039 N/A VAL 137.A N LEU 123.A O no hydrogen 2.669 N/A ILE 138.A N LEU 96.A O no hydrogen 2.800 N/A ASP 144.A N PRO 141.A O no hydrogen 3.308 N/A HIS 145.A N ILE 142.A O no hydrogen 2.927 N/A LEU 146.A N ILE 142.A O no hydrogen 2.987 N/A CYS 150.A SG SER 176.A O no hydrogen 3.201 N/A ARG 151.A NE TYR 167.A OH no hydrogen 2.317 N/A VAL 153.A N CYS 178.A O no hydrogen 2.740 N/A THR 154.A N GLU 198.A O no hydrogen 3.303 N/A THR 154.A OG1 LEU 155.A O no hydrogen 2.785 N/A THR 154.A OG1 PHE 180.A O no hydrogen 3.017 N/A SER 156.A OG ILE 200.A O no hydrogen 2.476 N/A VAL 162.A N SER 201.A O no hydrogen 3.156 N/A ARG 165.A NE ASP 169.A OD1 no hydrogen 2.534 N/A ARG 165.A NH2 ASP 169.A OD1 no hydrogen 3.199 N/A ARG 165.A NH2 ASP 169.A OD2 no hydrogen 2.925 N/A TYR 167.A N ARG 163.A O no hydrogen 3.003 N/A VAL 168.A N VAL 164.A O no hydrogen 2.896 N/A ASP 169.A N ARG 165.A O no hydrogen 2.942 N/A THR 170.A N ASP 166.A O no hydrogen 2.791 N/A THR 170.A OG1 ASP 166.A O no hydrogen 2.278 N/A THR 170.A OG1 TYR 167.A O no hydrogen 3.305 N/A LEU 171.A N TYR 167.A O no hydrogen 3.007 N/A ASN 174.A N GLU 175.A OE1 no hydrogen 2.537 N/A ILE 177.A N ARG 25.A O no hydrogen 2.906 N/A VAL 179.A N ILE 27.A O no hydrogen 2.978 N/A PHE 180.A N VAL 153.A O no hydrogen 2.758 N/A VAL 181.A N VAL 29.A O no hydrogen 2.917 N/A TYR 195.A N ALA 192.A O no hydrogen 2.759 N/A VAL 196.A N ALA 192.A O no hydrogen 3.240 N/A ASP 197.A N LYS 152.A O no hydrogen 3.215 N/A ILE 200.A N THR 154.A O no hydrogen 2.750 N/A SER 201.A N PRO 160.A O no hydrogen 3.004 N/A SER 201.A OG SER 156.A O no hydrogen 3.147 N/A SER 201.A OG PHE 157.A O no hydrogen 2.912 N/A SER 201.A OG ALA 159.A O no hydrogen 2.578 N/A SER 203.A OG TYR 205.A O no hydrogen 3.431 N/A TYR 205.A N SER 203.A OG no hydrogen 3.105 N/A ALA 212.A N SER 208.A O no hydrogen 2.977 N/A CYS 213.A N ALA 209.A O no hydrogen 2.796 N/A CYS 213.A SG THR 73.A OG1 no hydrogen 3.687 N/A CYS 213.A SG ALA 209.A O no hydrogen 3.171 N/A CYS 213.A SG SER 210.A O no hydrogen 3.049 N/A SER 214.A N SER 210.A O no hydrogen 2.957 N/A SER 214.A OG SER 210.A O no hydrogen 2.974 N/A SER 214.A OG VAL 211.A O no hydrogen 2.842 N/A LYS 215.A N VAL 211.A O no hydrogen 2.938 N/A PHE 216.A N ALA 212.A O no hydrogen 2.927 N/A CYS 217.A N CYS 213.A O no hydrogen 2.780 N/A CYS 217.A SG SER 77.A OG no hydrogen 3.700 N/A CYS 217.A SG SER 214.A O no hydrogen 3.170 N/A CYS 217.A SG GLU 221.A OE2 no hydrogen 3.207 N/A HIS 218.A N SER 214.A O no hydrogen 2.913 N/A ALA 219.A N LYS 215.A O no hydrogen 2.969 N/A CYS 220.A N PHE 216.A O no hydrogen 2.998 N/A CYS 220.A SG PHE 216.A O no hydrogen 3.123 N/A GLU 221.A N CYS 217.A O no hydrogen 2.862 N/A ASP 222.A N HIS 218.A O no hydrogen 2.824 N/A ALA 223.A N ALA 219.A O no hydrogen 2.930 N/A TRP 224.A N CYS 220.A O no hydrogen 2.884 N/A ASP 225.A N ASP 222.A O no hydrogen 2.815 N/A ILE 226.A N GLU 221.A O no hydrogen 2.929 N/A