Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 1.A OD1 no hydrogen 2.756 N/A THR 4.A N ASN 1.A OD1 no hydrogen 3.316 N/A HIS 5.A ND1 THR 4.A O no hydrogen 2.872 N/A GLY 12.A N ASN 10.A O no hydrogen 2.672 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.274 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.296 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.091 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.085 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 3.302 N/A TYR 26.A N LEU 23.A O no hydrogen 2.968 N/A ARG 34.A N PRO 30.A O no hydrogen 3.098 N/A VAL 35.A N GLU 31.A O no hydrogen 3.021 N/A GLN 36.A N TYR 32.A O no hydrogen 3.056 N/A ARG 37.A N VAL 33.A O no hydrogen 2.992 N/A ARG 37.A N ARG 34.A O no hydrogen 3.049 N/A GLN 38.A N ARG 34.A O no hydrogen 2.748 N/A LYS 39.A N VAL 35.A O no hydrogen 2.985 N/A ILE 41.A N ARG 37.A O no hydrogen 3.306 N/A LEU 42.A N GLN 38.A O no hydrogen 2.703 N/A SER 43.A N LYS 39.A O no hydrogen 2.966 N/A SER 43.A OG LYS 39.A O no hydrogen 2.989 N/A ILE 44.A N ILE 41.A O no hydrogen 3.115 N/A ARG 45.A N ILE 41.A O no hydrogen 2.779 N/A LEU 46.A N LEU 42.A O no hydrogen 3.222 N/A VAL 48.A N GLY 211.A O no hydrogen 2.983 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.011 N/A THR 58.A OG1 LEU 59.A O no hydrogen 3.476 N/A LEU 59.A N ILE 156.A O no hydrogen 3.217 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.979 N/A ALA 64.A N ASP 60.A O no hydrogen 2.924 N/A ALA 65.A N ARG 61.A O no hydrogen 2.859 N/A GLU 66.A N ASN 62.A O no hydrogen 3.070 N/A THR 67.A N THR 63.A O no hydrogen 2.748 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.688 N/A PHE 68.A N ALA 64.A O no hydrogen 3.157 N/A LYS 69.A N ALA 65.A O no hydrogen 3.121 N/A LEU 70.A N GLU 66.A O no hydrogen 3.140 N/A PHE 71.A N THR 67.A O no hydrogen 2.841 N/A ASN 72.A N PHE 68.A O no hydrogen 2.784 N/A LYS 73.A N LEU 70.A O no hydrogen 3.092 N/A LYS 73.A NZ ASP 184.A OD1 no hydrogen 2.999 N/A TYR 74.A N PHE 71.A O no hydrogen 3.072 N/A TYR 74.A OH ASP 184.A OD2 no hydrogen 2.611 N/A ARG 75.A NH1 THR 165.A O no hydrogen 3.356 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.852 N/A THR 78.A N GLU 81.A OE2 no hydrogen 2.417 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.604 N/A LYS 82.A N THR 78.A O no hydrogen 2.985 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.887 N/A ARG 85.A N GLU 81.A O no hydrogen 3.223 N/A ARG 85.A NE GLU 77.A OE1 no hydrogen 3.301 N/A ARG 85.A NE GLU 77.A OE2 no hydrogen 2.656 N/A ARG 85.A NH2 GLU 77.A OE2 no hydrogen 2.961 N/A LEU 86.A N LYS 82.A O no hydrogen 3.025 N/A THR 87.A N LYS 83.A O no hydrogen 2.721 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.864 N/A LYS 88.A N GLU 84.A O no hydrogen 2.596 N/A GLU 89.A N ARG 85.A O no hydrogen 2.772 N/A ALA 90.A N LEU 86.A O no hydrogen 2.870 N/A ALA 91.A N THR 87.A O no hydrogen 2.811 N/A ALA 92.A N LYS 88.A O no hydrogen 2.752 N/A LYS 97.A N ALA 92.A O no hydrogen 3.047 N/A SER 98.A OG GLY 96.A O no hydrogen 3.243 N/A SER 98.A OG SER 98.A O no hydrogen 2.551 N/A SER 98.A OG ASP 101.A O no hydrogen 3.497 N/A SER 103.A OG GLU 89.A OE2 no hydrogen 2.931 N/A SER 103.A OG ALA 102.A O no hydrogen 2.630 N/A VAL 109.A N TYR 74.A O no hydrogen 2.853 N/A LYS 110.A N ALA 176.A O no hydrogen 2.840 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 3.087 N/A VAL 116.A N GLY 112.A O no hydrogen 2.989 N/A VAL 117.A N LEU 113.A O no hydrogen 2.951 N/A ALA 118.A N ASN 114.A O no hydrogen 2.956 N/A LEU 119.A N HIS 115.A O no hydrogen 3.094 N/A ILE 120.A N VAL 116.A O no hydrogen 2.881 N/A GLU 121.A N VAL 117.A O no hydrogen 3.005 N/A ASN 122.A N ALA 118.A O no hydrogen 3.146 N/A ASN 122.A N LEU 119.A O no hydrogen 3.168 N/A LYS 123.A N ILE 120.A O no hydrogen 2.909 N/A LYS 123.A NZ GLU 121.A O no hydrogen 3.321 N/A LYS 124.A N LEU 119.A O no hydrogen 2.904 N/A LYS 126.A N LEU 177.A O no hydrogen 2.751 N/A LYS 126.A NZ GLU 179.A OE1 no hydrogen 2.425 N/A VAL 128.A N PRO 153.A O no hydrogen 3.073 N/A LEU 129.A N ALA 175.A O no hydrogen 2.584 N/A ILE 130.A N ALA 155.A O no hydrogen 2.866 N/A ASN 132.A N VAL 157.A O no hydrogen 3.165 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.668 N/A LEU 139.A N PRO 136.A O no hydrogen 3.320 N/A VAL 140.A N ILE 137.A O no hydrogen 3.247 N/A LEU 143.A N VAL 140.A O no hydrogen 3.268 N/A LEU 146.A N PHE 142.A O no hydrogen 2.965 N/A CYS 147.A N LEU 143.A O no hydrogen 2.754 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.423 N/A LYS 148.A N PRO 144.A O no hydrogen 2.911 N/A LYS 148.A NZ ALA 200.A O no hydrogen 2.822 N/A LYS 148.A NZ ASP 204.A OD1 no hydrogen 3.234 N/A LYS 149.A N ALA 145.A O no hydrogen 3.004 N/A MET 150.A N LEU 146.A O no hydrogen 3.167 N/A GLY 151.A N LYS 148.A O no hydrogen 3.065 N/A ALA 155.A N VAL 128.A O no hydrogen 2.900 N/A VAL 157.A N ILE 130.A O no hydrogen 2.789 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.076 N/A LYS 160.A N ASP 133.A OD1 no hydrogen 2.964 N/A LYS 160.A NZ ASP 133.A O no hydrogen 2.998 N/A LEU 163.A N GLY 159.A O no hydrogen 3.145 N/A GLY 164.A N LYS 160.A O no hydrogen 2.743 N/A THR 165.A N ALA 161.A O no hydrogen 2.879 N/A LEU 166.A N LEU 163.A O no hydrogen 3.297 N/A VAL 167.A N GLY 164.A O no hydrogen 3.240 N/A ASN 168.A ND2 PRO 76.A O no hydrogen 3.322 N/A GLN 169.A N GLY 164.A O no hydrogen 3.013 N/A SER 172.A N LYS 160.A O no hydrogen 3.297 N/A SER 172.A OG VAL 174.A O no hydrogen 2.191 N/A VAL 174.A N SER 172.A OG no hydrogen 3.410 N/A ALA 175.A N LEU 129.A O no hydrogen 2.911 N/A ALA 176.A N LYS 110.A O no hydrogen 2.727 N/A LEU 177.A N LEU 127.A O no hydrogen 3.040 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.865 N/A ARG 181.A NE TYR 74.A OH no hydrogen 3.452 N/A ASP 184.A N ARG 181.A O no hydrogen 3.001 N/A GLU 185.A N ALA 182.A O no hydrogen 3.144 N/A LEU 188.A N ASP 184.A O no hydrogen 3.018 N/A ALA 189.A N GLU 185.A O no hydrogen 2.830 N/A LYS 190.A N ALA 186.A O no hydrogen 3.207 N/A LYS 190.A NZ GLU 66.A OE2 no hydrogen 3.059 N/A LEU 191.A N ALA 187.A O no hydrogen 3.042 N/A VAL 192.A N LEU 188.A O no hydrogen 2.884 N/A SER 193.A N ALA 189.A O no hydrogen 3.015 N/A SER 193.A OG LYS 190.A O no hydrogen 2.533 N/A THR 194.A N LYS 190.A O no hydrogen 3.085 N/A THR 194.A OG1 LYS 190.A O no hydrogen 3.022 N/A ILE 195.A N LEU 191.A O no hydrogen 2.635 N/A ASP 196.A N VAL 192.A O no hydrogen 2.747 N/A ASN 198.A N ILE 195.A O no hydrogen 3.301 N/A PHE 199.A N ILE 195.A O no hydrogen 3.276 N/A ASP 201.A N ASP 196.A O no hydrogen 2.818 N/A TYR 203.A N ALA 200.A O no hydrogen 3.471 N/A VAL 206.A N LYS 202.A O no hydrogen 2.908 N/A LYS 207.A N TYR 203.A O no hydrogen 3.091 N/A LYS 208.A N GLU 205.A O no hydrogen 3.462 N/A HIS 209.A N VAL 206.A O no hydrogen 2.953 N/A GLY 211.A N VAL 48.A O no hydrogen 3.058 N/A GLY 213.A N LEU 46.A O no hydrogen 2.856 N/A ILE 214.A N ILE 44.A O no hydrogen 3.135 N/A GLN 220.A N GLY 216.A O no hydrogen 2.749 N/A ALA 221.A N ASN 217.A O no hydrogen 2.848 N/A LYS 222.A N LYS 218.A O no hydrogen 3.117 N/A MET 223.A N ALA 219.A O no hydrogen 2.864 N/A ASP 224.A N GLN 220.A O no hydrogen 3.285 N/A ARG 226.A N LYS 222.A O no hydrogen 3.314 N/A ALA 227.A N MET 223.A O no hydrogen 3.050 N/A LYS 228.A N ASP 224.A O no hydrogen 2.950 N/A ASN 229.A N LYS 225.A O no hydrogen 2.583 N/A ASN 229.A ND2 LYS 225.A O no hydrogen 3.108 N/A