Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N LYS 26.A O no hydrogen 3.039 N/A ARG 11.A NE GLU 21.A O no hydrogen 3.358 N/A ARG 11.A NH1 TRP 27.A O no hydrogen 3.156 N/A ARG 11.A NH2 GLU 21.A O no hydrogen 2.755 N/A ALA 13.A N LYS 10.A O no hydrogen 3.355 N/A ALA 14.A N ARG 11.A O no hydrogen 3.313 N/A SER 17.A OG ARG 39.A O no hydrogen 3.488 N/A TRP 18.A NE1 SER 41.A O no hydrogen 2.981 N/A TYR 19.A N TYR 51.A OH no hydrogen 3.387 N/A ARG 22.A NH1 ALA 14.A O no hydrogen 3.219 N/A ARG 22.A NH2 PRO 15.A O no hydrogen 3.271 N/A ALA 28.A N LEU 9.A O no hydrogen 2.961 N/A VAL 29.A N TYR 46.A OH no hydrogen 3.112 N/A ARG 30.A NE HIS 8.A O no hydrogen 2.822 N/A ARG 30.A NH2 HIS 8.A O no hydrogen 3.283 N/A ARG 32.A N LYS 81.A O no hydrogen 3.254 N/A ARG 32.A NE ASP 79.A OD2 no hydrogen 3.278 N/A ARG 32.A NH2 ASP 79.A OD2 no hydrogen 3.540 N/A THR 40.A OG1 ASN 37.A OD1 no hydrogen 2.386 N/A SER 41.A OG ASN 37.A O no hydrogen 2.476 N/A ILE 42.A N VAL 84.A O no hydrogen 2.910 N/A LEU 44.A N PHE 82.A O no hydrogen 2.927 N/A LEU 45.A N TYR 80.A O no hydrogen 3.338 N/A VAL 48.A N LEU 44.A O no hydrogen 2.985 N/A ARG 49.A N LEU 45.A O no hydrogen 2.886 N/A ARG 49.A NE ASP 50.A OD1 no hydrogen 2.952 N/A ASP 50.A N TYR 46.A O no hydrogen 2.883 N/A TYR 51.A N TYR 46.A O no hydrogen 3.013 N/A TYR 51.A OH LEU 109.A O no hydrogen 3.352 N/A LEU 52.A N ILE 47.A O no hydrogen 3.189 N/A TYR 54.A OH GLU 97.A OE2 no hydrogen 2.304 N/A LYS 56.A N GLU 60.A OE2 no hydrogen 2.561 N/A ALA 61.A N THR 57.A O no hydrogen 3.247 N/A ARG 62.A N ALA 58.A O no hydrogen 3.061 N/A LYS 63.A N ARG 59.A O no hydrogen 3.343 N/A ILE 64.A N GLU 60.A O no hydrogen 3.376 N/A LEU 65.A N ALA 61.A O no hydrogen 3.148 N/A ASN 66.A N ARG 62.A O no hydrogen 2.998 N/A GLU 67.A N ILE 64.A O no hydrogen 3.213 N/A GLY 68.A N LEU 65.A O no hydrogen 2.935 N/A LYS 69.A NZ GLU 67.A OE1 no hydrogen 3.070 N/A LEU 71.A N SER 91.A O no hydrogen 3.060 N/A VAL 72.A N ARG 75.A O no hydrogen 2.935 N/A ASP 73.A N VAL 89.A O no hydrogen 3.006 N/A ARG 75.A N VAL 72.A O no hydrogen 3.191 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 3.058 N/A PHE 82.A N ASP 79.A O no hydrogen 3.421 N/A VAL 84.A N ILE 42.A O no hydrogen 2.873 N/A GLY 85.A N ASP 88.A OD2 no hydrogen 2.823 N/A MET 87.A N VAL 101.A O no hydrogen 3.066 N/A ASP 88.A N GLY 85.A O no hydrogen 3.275 N/A VAL 89.A N ASP 73.A OD1 no hydrogen 3.125 N/A VAL 90.A N TYR 99.A O no hydrogen 2.909 N/A SER 91.A N LEU 71.A O no hydrogen 2.957 N/A SER 91.A OG HIS 98.A ND1 no hydrogen 3.065 N/A ILE 92.A N GLU 97.A O no hydrogen 2.899 N/A GLU 97.A N ILE 92.A O no hydrogen 2.962 N/A HIS 98.A ND1 SER 91.A OG no hydrogen 3.065 N/A TYR 99.A N VAL 90.A O no hydrogen 2.890 N/A TYR 99.A OH GLU 97.A OE1 no hydrogen 2.857 N/A ARG 100.A N HIS 112.A O no hydrogen 2.905 N/A ARG 100.A NH2 ILE 121.A O no hydrogen 3.189 N/A VAL 101.A N ASP 88.A O no hydrogen 3.214 N/A LEU 102.A N ILE 110.A O no hydrogen 2.969 N/A ARG 105.A N ASN 104.A OD1 no hydrogen 2.750 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 3.416 N/A LEU 109.A N SER 17.A O no hydrogen 3.276 N/A ILE 110.A N LEU 102.A O no hydrogen 2.886 N/A HIS 112.A N ARG 100.A O no hydrogen 2.884 N/A HIS 112.A NE2 SER 240.A OG no hydrogen 3.170 N/A ILE 114.A N HIS 98.A O no hydrogen 3.356 N/A GLU 117.A N SER 115.A OG no hydrogen 3.383 N/A ALA 119.A N GLU 116.A O no hydrogen 3.119 N/A ASN 120.A N GLU 117.A O no hydrogen 3.433 N/A ASN 120.A ND2 GLU 117.A O no hydrogen 3.268 N/A ILE 121.A N GLU 118.A O no hydrogen 3.413 N/A LYS 122.A N MET 165.A O no hydrogen 2.896 N/A LYS 122.A NZ ASP 73.A OD2 no hydrogen 2.691 N/A LYS 122.A NZ ASP 88.A OD1 no hydrogen 2.498 N/A LYS 122.A NZ ASP 143.A OD2 no hydrogen 3.183 N/A LEU 124.A N VAL 163.A O no hydrogen 2.894 N/A ARG 125.A N HIS 142.A ND1 no hydrogen 3.432 N/A ILE 126.A N TYR 161.A O no hydrogen 2.853 N/A ARG 127.A N ASN 140.A O no hydrogen 2.800 N/A ASN 128.A N ASN 140.A O no hydrogen 2.951 N/A LYS 129.A N ASN 128.A OD1 no hydrogen 2.653 N/A LYS 129.A NZ LYS 154.A O no hydrogen 3.004 N/A LYS 129.A NZ TYR 157.A O no hydrogen 2.849 N/A ARG 130.A N GLN 138.A O no hydrogen 2.973 N/A VAL 132.A N LYS 136.A O no hydrogen 2.882 N/A LYS 136.A N VAL 132.A O no hydrogen 2.990 N/A ILE 137.A N ILE 149.A O no hydrogen 3.004 N/A GLN 138.A N ARG 130.A O no hydrogen 2.884 N/A LEU 139.A N HIS 147.A O no hydrogen 2.868 N/A ASN 140.A N ASN 128.A O no hydrogen 2.891 N/A ASN 140.A ND2 GLN 138.A OE1 no hydrogen 3.242 N/A ASN 140.A ND2 ASN 146.A OD1 no hydrogen 2.721 N/A PHE 141.A N THR 145.A O no hydrogen 3.024 N/A GLY 144.A N PHE 141.A O no hydrogen 3.205 N/A THR 145.A N ASP 143.A OD1 no hydrogen 3.473 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 3.007 N/A HIS 147.A N LEU 139.A O no hydrogen 2.965 N/A ILE 149.A N ILE 137.A O no hydrogen 2.896 N/A ASN 156.A N GLU 153.A O no hydrogen 3.086 N/A SER 160.A N ILE 126.A O no hydrogen 2.969 N/A TYR 161.A N PHE 158.A O no hydrogen 3.299 N/A THR 162.A N LEU 176.A O no hydrogen 3.150 N/A THR 162.A OG1 VAL 231.A O no hydrogen 2.898 N/A VAL 163.A N LEU 124.A O no hydrogen 2.889 N/A LEU 164.A N GLU 174.A O no hydrogen 3.105 N/A MET 165.A N LYS 122.A O no hydrogen 2.908 N/A LYS 166.A N GLU 171.A O no hydrogen 3.018 N/A VAL 167.A N ASN 120.A O no hydrogen 2.987 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.565 N/A GLU 171.A N LYS 166.A O no hydrogen 3.319 N/A LEU 173.A N LEU 164.A O no hydrogen 3.264 N/A LEU 176.A N THR 162.A O no hydrogen 2.829 N/A LYS 180.A NZ VAL 199.A O no hydrogen 3.169 N/A GLY 181.A N ILE 198.A O no hydrogen 3.112 N/A ALA 182.A N GLU 179.A O no hydrogen 3.266 N/A TYR 183.A N GLY 233.A O no hydrogen 3.173 N/A TYR 183.A OH GLU 217.A OE2 no hydrogen 2.800 N/A VAL 184.A N GLY 196.A O no hydrogen 2.875 N/A PHE 185.A N PHE 230.A O no hydrogen 2.885 N/A VAL 186.A N ARG 194.A O no hydrogen 2.992 N/A THR 187.A N TYR 228.A O no hydrogen 3.141 N/A THR 187.A OG1 TYR 228.A O no hydrogen 3.285 N/A ASN 191.A ND2 ASP 223.A O no hydrogen 3.093 N/A ALA 193.A N VAL 186.A O no hydrogen 2.979 N/A ARG 194.A N ASN 191.A O no hydrogen 3.413 N/A ARG 194.A NH1 ASN 191.A OD1 no hydrogen 3.354 N/A GLY 196.A N VAL 184.A O no hydrogen 2.971 N/A ARG 197.A N GLU 215.A O no hydrogen 2.896 N/A ILE 198.A N ALA 182.A O no hydrogen 3.119 N/A VAL 199.A N THR 213.A O no hydrogen 2.907 N/A LYS 202.A N VAL 211.A O no hydrogen 3.023 N/A LYS 202.A NZ THR 213.A OG1 no hydrogen 3.250 N/A VAL 211.A N LYS 202.A O no hydrogen 3.376 N/A VAL 212.A N THR 224.A O no hydrogen 2.886 N/A THR 213.A N GLU 200.A O no hydrogen 3.090 N/A THR 213.A OG1 ASP 223.A OD1 no hydrogen 2.702 N/A ILE 214.A N PHE 222.A O no hydrogen 2.863 N/A GLU 215.A N ARG 197.A O no hydrogen 2.886 N/A ASP 216.A N GLU 220.A O no hydrogen 3.126 N/A GLY 219.A N ASP 216.A O no hydrogen 3.221 N/A GLU 220.A N ASP 216.A OD1 no hydrogen 2.604 N/A PHE 222.A N ILE 214.A O no hydrogen 2.946 N/A THR 224.A N VAL 212.A O no hydrogen 2.968 N/A LYS 226.A N ASP 210.A O no hydrogen 3.018 N/A TYR 228.A N LEU 225.A O no hydrogen 3.232 N/A ALA 229.A N LYS 226.A O no hydrogen 3.123 N/A PHE 230.A N PHE 185.A O no hydrogen 2.992 N/A VAL 232.A N TYR 183.A O no hydrogen 2.868 N/A ARG 234.A NH2 GLU 174.A OE2 no hydrogen 3.247 N/A ARG 238.A N VAL 232.A O no hydrogen 2.973 N/A SER 240.A N GLU 118.A OE2 no hydrogen 2.804 N/A SER 240.A OG HIS 112.A NE2 no hydrogen 3.170 N/A