Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N PHE 1.A O no hydrogen 3.342 N/A SER 9.A N ARG 13.A O no hydrogen 3.074 N/A SER 9.A OG ARG 13.A O no hydrogen 3.052 N/A GLY 12.A N SER 9.A O no hydrogen 2.933 N/A ARG 13.A NE GLU 18.A OE2 no hydrogen 2.694 N/A GLU 18.A N LEU 14.A O no hydrogen 2.993 N/A TYR 19.A N TYR 15.A O no hydrogen 2.681 N/A PHE 21.A N VAL 17.A O no hydrogen 3.188 N/A LYS 22.A N GLU 18.A O no hydrogen 3.190 N/A ALA 23.A N ALA 20.A O no hydrogen 2.704 N/A ILE 24.A N ALA 20.A O no hydrogen 2.937 N/A ASN 25.A N PHE 21.A O no hydrogen 3.386 N/A GLN 26.A N ALA 23.A O no hydrogen 3.120 N/A GLY 27.A N ILE 24.A O no hydrogen 3.422 N/A SER 31.A N ALA 160.A O no hydrogen 2.782 N/A SER 31.A OG THR 44.A OG1 no hydrogen 2.427 N/A SER 31.A OG THR 73.A OG1 no hydrogen 2.693 N/A VAL 32.A N VAL 43.A O no hydrogen 2.899 N/A ALA 33.A N THR 158.A O no hydrogen 2.966 N/A VAL 34.A N VAL 41.A O no hydrogen 3.178 N/A ARG 35.A N LYS 156.A O no hydrogen 2.816 N/A GLY 36.A N CYS 39.A O no hydrogen 2.682 N/A CYS 39.A SG PHE 183.A O no hydrogen 4.010 N/A ALA 40.A N VAL 212.A O no hydrogen 3.097 N/A VAL 41.A N VAL 34.A O no hydrogen 3.111 N/A ILE 42.A N GLY 210.A O no hydrogen 3.176 N/A VAL 43.A N VAL 32.A O no hydrogen 2.917 N/A THR 44.A N GLU 208.A O no hydrogen 3.121 N/A THR 44.A OG1 SER 31.A OG no hydrogen 2.427 N/A GLN 45.A NE2 LYS 46.A O no hydrogen 3.532 N/A LYS 46.A N GLU 206.A O no hydrogen 2.891 N/A LYS 46.A NZ SER 55.A OG no hydrogen 2.516 N/A LYS 46.A NZ GLU 224.A OE2 no hydrogen 2.887 N/A LEU 53.A N ASP 50.A O no hydrogen 3.112 N/A SER 55.A N ASP 54.A OD1 no hydrogen 2.499 N/A SER 55.A OG GLU 224.A OE2 no hydrogen 3.543 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.873 N/A VAL 58.A N SER 55.A O no hydrogen 3.076 N/A PHE 62.A N CYS 70.A O no hydrogen 2.640 N/A THR 65.A OG1 GLU 100.A OE1 no hydrogen 2.862 N/A GLU 66.A N THR 65.A OG1 no hydrogen 2.721 N/A CYS 70.A N PHE 62.A O no hydrogen 2.622 N/A CYS 70.A SG VAL 71.A O no hydrogen 3.900 N/A VAL 71.A N ILE 131.A O no hydrogen 3.395 N/A MET 72.A N HIS 60.A O no hydrogen 3.315 N/A THR 73.A N CYS 129.A O no hydrogen 3.500 N/A THR 73.A OG1 SER 31.A OG no hydrogen 2.693 N/A ASP 78.A N MET 75.A O no hydrogen 2.939 N/A SER 79.A N THR 76.A O no hydrogen 2.943 N/A ARG 80.A N THR 76.A O no hydrogen 3.399 N/A GLN 84.A N ARG 80.A O no hydrogen 3.271 N/A ARG 85.A N SER 81.A O no hydrogen 3.150 N/A ALA 86.A N GLN 82.A O no hydrogen 2.611 N/A ARG 87.A N VAL 83.A O no hydrogen 2.869 N/A ARG 87.A NE LYS 63.A O no hydrogen 2.861 N/A ARG 87.A NH2 LYS 63.A O no hydrogen 2.840 N/A TYR 88.A N GLN 84.A O no hydrogen 2.992 N/A GLU 89.A N ALA 86.A O no hydrogen 3.054 N/A ALA 90.A N ALA 86.A O no hydrogen 2.866 N/A ALA 91.A N ARG 87.A O no hydrogen 3.347 N/A TRP 93.A N GLU 89.A O no hydrogen 2.725 N/A LYS 94.A N ALA 91.A O no hydrogen 3.165 N/A LYS 94.A NZ GLU 100.A OE2 no hydrogen 2.821 N/A TYR 95.A N ALA 91.A O no hydrogen 3.302 N/A LYS 96.A N ASN 92.A O no hydrogen 3.187 N/A LYS 96.A N TRP 93.A O no hydrogen 3.310 N/A LYS 96.A NZ TYR 97.A OH no hydrogen 3.138 N/A TYR 97.A N TRP 93.A O no hydrogen 2.815 N/A LEU 106.A N PRO 102.A O no hydrogen 3.125 N/A CYS 107.A N VAL 103.A O no hydrogen 3.222 N/A CYS 107.A SG VAL 103.A O no hydrogen 3.271 N/A LYS 108.A N ASP 104.A O no hydrogen 3.142 N/A ARG 109.A N MET 105.A O no hydrogen 2.829 N/A ARG 109.A NE GLU 89.A OE1 no hydrogen 3.062 N/A ILE 110.A N LEU 106.A O no hydrogen 3.162 N/A ALA 111.A N CYS 107.A O no hydrogen 3.115 N/A ASP 112.A N LYS 108.A O no hydrogen 3.029 N/A ILE 113.A N ARG 109.A O no hydrogen 3.052 N/A SER 114.A N ILE 110.A O no hydrogen 3.042 N/A SER 114.A OG ILE 110.A O no hydrogen 3.330 N/A GLN 115.A N ALA 111.A O no hydrogen 2.539 N/A VAL 116.A N ASP 112.A O no hydrogen 3.249 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.672 N/A GLN 119.A N GLN 115.A O no hydrogen 2.953 N/A ASN 120.A N VAL 116.A O no hydrogen 2.698 N/A GLU 122.A N ASN 120.A OD1 no hydrogen 2.864 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.453 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.391 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.363 N/A CYS 128.A SG MET 75.A O no hydrogen 2.994 N/A CYS 129.A N THR 73.A O no hydrogen 3.148 N/A CYS 129.A SG THR 73.A O no hydrogen 3.590 N/A MET 130.A N CYS 146.A O no hydrogen 2.983 N/A ILE 131.A N VAL 71.A O no hydrogen 3.427 N/A LEU 132.A N TYR 144.A O no hydrogen 2.918 N/A ILE 133.A N GLY 69.A O no hydrogen 3.366 N/A ASP 136.A N GLY 140.A O no hydrogen 2.993 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.577 N/A GLY 140.A N ASP 136.A O no hydrogen 3.200 N/A GLN 142.A N GLY 134.A O no hydrogen 2.905 N/A GLN 142.A NE2 ASP 104.A OD1 no hydrogen 3.508 N/A TYR 144.A N LEU 132.A O no hydrogen 2.912 N/A TYR 144.A OH ASP 104.A OD1 no hydrogen 2.495 N/A LYS 145.A NZ ALA 159.A O no hydrogen 2.548 N/A CYS 146.A N MET 130.A O no hydrogen 2.567 N/A CYS 146.A SG ASP 147.A O no hydrogen 3.491 N/A ASP 147.A N TYR 151.A O no hydrogen 3.187 N/A GLY 150.A N ASP 147.A O no hydrogen 3.038 N/A TYR 151.A N ASP 147.A OD1 no hydrogen 2.475 N/A CYS 153.A SG GLY 154.A O no hydrogen 3.726 N/A PHE 155.A N VAL 143.A O no hydrogen 3.244 N/A THR 158.A N ALA 33.A O no hydrogen 2.864 N/A ALA 160.A N SER 31.A O no hydrogen 2.626 N/A LYS 163.A N THR 30.A OG1 no hydrogen 3.196 N/A GLN 164.A N GLY 161.A O no hydrogen 3.280 N/A SER 167.A N LYS 163.A O no hydrogen 2.468 N/A SER 167.A OG LYS 163.A O no hydrogen 2.888 N/A THR 168.A N GLN 164.A O no hydrogen 2.773 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.729 N/A SER 169.A N THR 165.A O no hydrogen 3.426 N/A SER 169.A OG THR 165.A O no hydrogen 3.197 N/A PHE 170.A N GLU 166.A O no hydrogen 3.384 N/A LEU 171.A N SER 167.A O no hydrogen 3.036 N/A GLU 172.A N THR 168.A O no hydrogen 2.966 N/A LYS 173.A N SER 169.A O no hydrogen 3.075 N/A LYS 174.A N PHE 170.A O no hydrogen 3.209 N/A VAL 175.A N LEU 171.A O no hydrogen 3.287 N/A LYS 176.A N GLU 172.A O no hydrogen 2.742 N/A LYS 177.A NZ LYS 173.A O no hydrogen 2.428 N/A LYS 178.A N VAL 175.A O no hydrogen 2.845 N/A GLN 185.A NE2 GLN 185.A O no hydrogen 3.410 N/A GLN 185.A NE2 GLU 188.A OE1 no hydrogen 2.359 N/A THR 186.A N THR 182.A O no hydrogen 3.100 N/A THR 186.A N PHE 183.A O no hydrogen 3.281 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.518 N/A VAL 187.A N PHE 183.A O no hydrogen 3.296 N/A GLU 188.A N GLU 184.A O no hydrogen 3.097 N/A THR 189.A OG1 GLN 185.A O no hydrogen 3.339 N/A ALA 190.A N THR 186.A O no hydrogen 3.166 N/A ILE 191.A N VAL 187.A O no hydrogen 3.066 N/A THR 192.A N GLU 188.A O no hydrogen 2.459 N/A THR 192.A OG1 GLU 188.A O no hydrogen 2.912 N/A CYS 193.A N THR 189.A O no hydrogen 3.021 N/A CYS 193.A SG SER 167.A O no hydrogen 3.655 N/A SER 195.A N ILE 191.A O no hydrogen 2.944 N/A SER 195.A OG ILE 191.A O no hydrogen 2.754 N/A THR 196.A N THR 192.A O no hydrogen 2.777 N/A THR 196.A OG1 THR 192.A O no hydrogen 3.019 N/A THR 196.A OG1 CYS 193.A O no hydrogen 2.991 N/A VAL 197.A N CYS 193.A O no hydrogen 3.095 N/A LEU 198.A N LEU 194.A O no hydrogen 3.487 N/A SER 199.A N SER 195.A O no hydrogen 3.235 N/A SER 199.A OG THR 196.A O no hydrogen 3.517 N/A LYS 203.A N GLU 206.A OE1 no hydrogen 3.120 N/A GLU 206.A N LYS 203.A O no hydrogen 2.951 N/A GLU 208.A N THR 44.A O no hydrogen 3.075 N/A GLY 210.A N ILE 42.A O no hydrogen 2.895 N/A VAL 211.A N ARG 220.A O no hydrogen 2.947 N/A VAL 212.A N ALA 40.A O no hydrogen 3.209 N/A THR 213.A N ASN 216.A O no hydrogen 3.267 N/A THR 213.A OG1 ASN 216.A O no hydrogen 3.382 N/A VAL 214.A N ASP 38.A O no hydrogen 3.133 N/A ASN 216.A N THR 213.A OG1 no hydrogen 2.737 N/A PHE 219.A N GLU 66.A O no hydrogen 2.835 N/A ARG 220.A N VAL 211.A O no hydrogen 3.139 N/A LEU 222.A N VAL 209.A O no hydrogen 2.800 N/A ILE 227.A N THR 223.A O no hydrogen 2.811 N/A ASP 228.A N GLU 224.A O no hydrogen 3.069 N/A ALA 229.A N ALA 225.A O no hydrogen 3.388 N/A HIS 230.A N GLU 226.A O no hydrogen 3.390 N/A HIS 230.A N ILE 227.A O no hydrogen 3.151 N/A HIS 230.A ND1 GLU 226.A O no hydrogen 2.995 N/A VAL 232.A N ASP 228.A O no hydrogen 3.395 N/A