Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hw7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.771 N/A GLY 13.A N SER 10.A O no hydrogen 2.711 N/A HIS 14.A ND1 ASP 12.A OD2 no hydrogen 2.701 N/A VAL 18.A N ILE 15.A O no hydrogen 3.035 N/A GLU 19.A N ILE 15.A O no hydrogen 3.103 N/A TYR 20.A N PHE 16.A O no hydrogen 2.618 N/A ALA 21.A N GLN 17.A O no hydrogen 3.101 N/A LEU 22.A N VAL 18.A O no hydrogen 3.239 N/A GLU 23.A N GLU 19.A O no hydrogen 3.337 N/A ALA 24.A N TYR 20.A O no hydrogen 3.286 N/A VAL 25.A N ALA 21.A O no hydrogen 3.228 N/A LYS 26.A N LEU 22.A O no hydrogen 2.935 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.509 N/A ARG 27.A N GLU 23.A O no hydrogen 2.977 N/A GLY 28.A N ALA 24.A O no hydrogen 3.169 N/A GLY 28.A N VAL 25.A O no hydrogen 3.075 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.476 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.113 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.456 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.779 N/A ALA 31.A N ILE 162.A O no hydrogen 2.781 N/A VAL 32.A N GLY 43.A O no hydrogen 2.750 N/A GLY 33.A N GLN 160.A O no hydrogen 2.671 N/A VAL 34.A N VAL 41.A O no hydrogen 2.962 N/A LYS 35.A N SER 158.A O no hydrogen 3.269 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.321 N/A GLY 36.A N CYS 39.A O no hydrogen 2.664 N/A LYS 37.A N PRO 183.A O no hydrogen 2.943 N/A VAL 40.A N VAL 213.A O no hydrogen 3.107 N/A VAL 41.A N VAL 34.A O no hydrogen 2.791 N/A LEU 42.A N THR 211.A O no hydrogen 2.925 N/A GLY 43.A N VAL 32.A O no hydrogen 2.791 N/A CYS 44.A N GLU 209.A O no hydrogen 2.948 N/A GLU 45.A N CYS 30.A O no hydrogen 2.805 N/A ARG 46.A N ASN 207.A O no hydrogen 2.608 N/A ARG 46.A NE GLU 209.A OE2 no hydrogen 3.066 N/A LYS 51.A NZ SER 48.A OG no hydrogen 3.255 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.082 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 3.073 N/A ILE 57.A N ASP 54.A O no hydrogen 3.370 N/A THR 58.A N ASP 54.A O no hydrogen 3.056 N/A THR 58.A OG1 GLN 53.A OE1 no hydrogen 3.006 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.648 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.459 N/A LYS 61.A NZ THR 29.A OG1 no hydrogen 2.624 N/A LYS 61.A NZ PHE 73.A O no hydrogen 3.315 N/A SER 63.A N LEU 71.A O no hydrogen 2.792 N/A ILE 65.A N VAL 69.A O no hydrogen 2.983 N/A ASP 66.A N VAL 69.A O no hydrogen 3.317 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.882 N/A SER 67.A OG SER 217.A OG no hydrogen 3.021 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.725 N/A VAL 70.A N ALA 134.A O no hydrogen 2.820 N/A LEU 71.A N SER 63.A O no hydrogen 2.716 N/A SER 72.A N LEU 132.A O no hydrogen 2.981 N/A SER 74.A N SER 130.A O no hydrogen 2.938 N/A SER 74.A OG THR 29.A O no hydrogen 2.798 N/A SER 74.A OG ILE 162.A O no hydrogen 3.316 N/A LEU 76.A N GLY 128.A O no hydrogen 2.905 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.392 N/A SER 80.A N LEU 76.A O no hydrogen 3.248 N/A SER 80.A OG ASN 77.A O no hydrogen 2.524 N/A ARG 81.A N ASN 77.A O no hydrogen 3.359 N/A ILE 82.A N ASP 79.A O no hydrogen 3.261 N/A LEU 83.A N ASP 79.A O no hydrogen 3.475 N/A ILE 84.A N SER 80.A O no hydrogen 2.924 N/A GLU 85.A N ARG 81.A O no hydrogen 2.901 N/A LYS 86.A N ILE 82.A O no hydrogen 3.117 N/A ALA 87.A N LEU 83.A O no hydrogen 2.904 N/A ARG 88.A N ILE 84.A O no hydrogen 2.891 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.791 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.051 N/A VAL 89.A N GLU 85.A O no hydrogen 2.995 N/A GLU 90.A N LYS 86.A O no hydrogen 2.970 N/A ALA 91.A N ALA 87.A O no hydrogen 2.844 N/A GLN 92.A N ARG 88.A O no hydrogen 3.267 N/A SER 93.A N VAL 89.A O no hydrogen 2.937 N/A HIS 94.A N GLU 90.A O no hydrogen 2.828 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.756 N/A ARG 95.A N ALA 91.A O no hydrogen 3.217 N/A ARG 95.A NH1 ASP 66.A OD2 no hydrogen 2.859 N/A LEU 96.A N GLN 92.A O no hydrogen 3.092 N/A THR 97.A N SER 93.A O no hydrogen 3.195 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.147 N/A LEU 98.A N HIS 94.A O no hydrogen 2.895 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.958 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.023 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.978 N/A LEU 107.A N THR 103.A O no hydrogen 3.051 N/A THR 108.A N VAL 104.A O no hydrogen 3.006 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.712 N/A ARG 109.A N GLU 105.A O no hydrogen 2.847 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.434 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.950 N/A TYR 110.A N TYR 106.A O no hydrogen 2.896 N/A VAL 111.A N LEU 107.A O no hydrogen 3.061 N/A ALA 112.A N THR 108.A O no hydrogen 2.866 N/A GLY 113.A N ARG 109.A O no hydrogen 3.010 N/A VAL 114.A N TYR 110.A O no hydrogen 2.998 N/A GLN 115.A N VAL 111.A O no hydrogen 3.104 N/A GLN 116.A N ALA 112.A O no hydrogen 2.975 N/A ARG 117.A N GLY 113.A O no hydrogen 2.961 N/A TYR 118.A N VAL 114.A O no hydrogen 3.282 N/A THR 119.A N GLN 116.A O no hydrogen 2.790 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.470 N/A GLN 120.A N ARG 117.A O no hydrogen 3.319 N/A GLN 120.A NE2 GLN 116.A OE1 no hydrogen 2.947 N/A SER 121.A OG ARG 117.A O no hydrogen 2.728 N/A GLY 123.A N ARG 4.A O no hydrogen 2.612 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.773 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.953 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.057 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.458 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 3.054 N/A SER 130.A N SER 74.A O no hydrogen 3.070 N/A THR 131.A N THR 148.A O no hydrogen 3.199 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.507 N/A LEU 132.A N SER 72.A O no hydrogen 2.852 N/A ILE 133.A N TYR 146.A O no hydrogen 2.851 N/A ALA 134.A N VAL 70.A O no hydrogen 3.042 N/A GLY 135.A N LYS 144.A O no hydrogen 3.158 N/A PHE 136.A N HIS 68.A O no hydrogen 3.412 N/A ARG 139.A NH1 ASP 100.A OD1 no hydrogen 2.971 N/A ARG 139.A NH2 ASP 100.A OD2 no hydrogen 3.370 N/A ASP 140.A N ASP 137.A O no hydrogen 3.220 N/A LYS 144.A N GLY 135.A O no hydrogen 3.105 N/A TYR 146.A N ILE 133.A O no hydrogen 2.792 N/A GLN 147.A N SER 155.A O no hydrogen 2.950 N/A THR 148.A N THR 131.A O no hydrogen 2.984 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.793 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.507 N/A SER 151.A OG GLU 149.A OE1 no hydrogen 3.444 N/A GLY 152.A N GLU 149.A O no hydrogen 2.799 N/A ILE 153.A N SER 151.A OG no hydrogen 3.403 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.064 N/A SER 155.A N GLN 147.A O no hydrogen 3.176 N/A SER 156.A OG LEU 145.A O no hydrogen 3.293 N/A TRP 157.A N LEU 145.A O no hydrogen 2.909 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 3.101 N/A GLN 160.A N GLY 33.A O no hydrogen 2.799 N/A THR 161.A OG1 ALA 31.A O no hydrogen 3.028 N/A ILE 162.A N ALA 31.A O no hydrogen 2.767 N/A ARG 164.A N GLY 28.A O no hydrogen 2.876 N/A ARG 164.A NE GLU 45.A OE1 no hydrogen 3.163 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.699 N/A SER 166.A N GLY 163.A O no hydrogen 3.304 N/A SER 166.A OG GLY 163.A O no hydrogen 2.778 N/A THR 168.A N ASN 165.A O no hydrogen 3.306 N/A VAL 169.A N ASN 165.A O no hydrogen 3.477 N/A ARG 170.A N SER 166.A O no hydrogen 2.742 N/A ARG 170.A NH2 THR 161.A O no hydrogen 2.987 N/A GLU 171.A N LYS 167.A O no hydrogen 3.241 N/A PHE 172.A N THR 168.A O no hydrogen 3.175 N/A LEU 173.A N VAL 169.A O no hydrogen 2.965 N/A GLU 174.A N ARG 170.A O no hydrogen 2.920 N/A ASN 176.A N PHE 172.A O no hydrogen 3.029 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 3.005 N/A TYR 177.A N LEU 173.A O no hydrogen 2.868 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.678 N/A THR 185.A OG1 GLU 188.A OE2 no hydrogen 3.260 N/A GLU 188.A N THR 185.A OG1 no hydrogen 3.429 N/A CYS 189.A N THR 185.A O no hydrogen 3.306 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.313 N/A VAL 190.A N VAL 186.A O no hydrogen 2.918 N/A LYS 191.A N GLU 187.A O no hydrogen 2.927 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 3.172 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.481 N/A LEU 192.A N GLU 188.A O no hydrogen 3.100 N/A THR 193.A N CYS 189.A O no hydrogen 3.096 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.668 N/A VAL 194.A N VAL 190.A O no hydrogen 2.820 N/A ARG 195.A N LYS 191.A O no hydrogen 2.739 N/A ARG 195.A NH2 ASN 176.A OD1 no hydrogen 2.769 N/A SER 196.A N LEU 192.A O no hydrogen 3.110 N/A SER 196.A OG LEU 192.A O no hydrogen 3.399 N/A SER 196.A OG THR 193.A O no hydrogen 2.593 N/A LEU 197.A N THR 193.A O no hydrogen 3.193 N/A LEU 198.A N VAL 194.A O no hydrogen 2.928 N/A VAL 200.A N LEU 197.A O no hydrogen 2.988 N/A VAL 201.A N LEU 197.A O no hydrogen 2.764 N/A GLU 209.A N CYS 44.A O no hydrogen 2.893 N/A THR 211.A N LEU 42.A O no hydrogen 2.982 N/A VAL 212.A N VAL 220.A O no hydrogen 3.015 N/A VAL 213.A N VAL 40.A O no hydrogen 2.957 N/A LYS 214.A N ASP 218.A O no hydrogen 2.742 N/A SER 217.A OG SER 67.A OG no hydrogen 3.021 N/A ASP 218.A N LYS 214.A O no hydrogen 3.398 N/A VAL 220.A N VAL 212.A O no hydrogen 3.094 N/A LEU 222.A N ILE 210.A O no hydrogen 3.045 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.204 N/A ILE 227.A N SER 223.A O no hydrogen 3.148 N/A ASN 228.A N SER 224.A O no hydrogen 2.781 N/A GLN 229.A N GLU 225.A O no hydrogen 3.116 N/A VAL 231.A N ILE 227.A O no hydrogen 3.148 N/A THR 232.A N ASN 228.A O no hydrogen 2.846 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.667 N/A GLN 233.A N GLN 229.A O no hydrogen 3.017 N/A ILE 234.A N TYR 230.A O no hydrogen 2.962 N/A GLU 235.A N VAL 231.A O no hydrogen 3.249 N/A GLN 236.A N THR 232.A O no hydrogen 3.415 N/A GLU 237.A N GLN 233.A O no hydrogen 3.341 N/A LYS 238.A N ILE 234.A O no hydrogen 3.000 N/A GLN 239.A N GLU 235.A O no hydrogen 3.300 N/A