Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msd_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N ASN 10.A OD1 no hydrogen 2.657 N/A GLU 22.A N LYS 18.A O no hydrogen 2.479 N/A LEU 23.A N CYS 19.A O no hydrogen 2.805 N/A GLY 24.A N GLY 20.A O no hydrogen 2.938 N/A ARG 25.A N GLU 21.A O no hydrogen 2.626 N/A ARG 25.A NE GLU 3.A O no hydrogen 2.494 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.597 N/A ARG 25.A NH2 GLU 3.A O no hydrogen 3.215 N/A LEU 26.A N GLU 22.A O no hydrogen 2.713 N/A LEU 28.A N GLY 24.A O no hydrogen 3.390 N/A VAL 29.A N ARG 25.A O no hydrogen 3.286 N/A LEU 30.A N LYS 27.A O no hydrogen 2.915 N/A LEU 31.A N LYS 27.A O no hydrogen 3.316 N/A LEU 33.A N VAL 29.A O no hydrogen 3.231 N/A THR 38.A OG1 LEU 36.A O no hydrogen 2.787 N/A THR 41.A OG1 GLY 40.A O no hydrogen 2.594 N/A THR 41.A OG1 THR 44.A OG1 no hydrogen 2.952 N/A THR 44.A OG1 THR 41.A O no hydrogen 2.800 N/A THR 44.A OG1 THR 41.A OG1 no hydrogen 2.952 N/A LYS 45.A NZ GLU 87.A O no hydrogen 3.393 N/A LYS 45.A NZ GLN 88.A OE1 no hydrogen 2.935 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.710 N/A GLN 47.A NE2 THR 44.A OG1 no hydrogen 2.647 N/A LEU 48.A N LYS 45.A O no hydrogen 2.728 N/A ILE 49.A N LYS 45.A O no hydrogen 2.448 N/A ASP 53.A N ILE 49.A O no hydrogen 3.435 N/A LEU 55.A N ALA 51.A O no hydrogen 3.348 N/A GLU 56.A N ARG 52.A O no hydrogen 2.763 N/A ILE 57.A N ASP 53.A O no hydrogen 3.388 N/A GLY 58.A N ILE 54.A O no hydrogen 2.863 N/A GLN 60.A N ILE 57.A O no hydrogen 3.005 N/A SER 62.A OG GLY 58.A O no hydrogen 2.699 N/A LYS 66.A N ILE 63.A O no hydrogen 3.314 N/A ASP 67.A N SER 62.A O no hydrogen 3.273 N/A SER 70.A OG ASP 67.A OD1 no hydrogen 3.507 N/A PHE 71.A N ILE 68.A O no hydrogen 3.138 N/A ARG 73.A NH2 TYR 74.A OH no hydrogen 2.897 N/A MET 75.A N PHE 71.A O no hydrogen 3.454 N/A ALA 76.A N GLU 72.A O no hydrogen 3.348 N/A GLN 77.A N ARG 73.A O no hydrogen 3.306 N/A LEU 78.A N TYR 74.A O no hydrogen 2.946 N/A LYS 79.A N MET 75.A O no hydrogen 3.134 N/A CYS 80.A N ALA 76.A O no hydrogen 3.309 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.381 N/A TYR 81.A N LEU 78.A O no hydrogen 3.226 N/A TYR 82.A N LEU 78.A O no hydrogen 3.392 N/A ASP 84.A N TYR 81.A O no hydrogen 3.309 N/A LYS 86.A NZ THR 39.A O no hydrogen 2.776 N/A TYR 94.A N SER 92.A OG no hydrogen 3.214 N/A LEU 99.A N MET 95.A O no hydrogen 3.004 N/A GLY 100.A N HIS 96.A O no hydrogen 3.169 N/A ASN 102.A N LEU 98.A O no hydrogen 3.140 N/A LEU 103.A N LEU 99.A O no hydrogen 3.209 N/A LEU 104.A N GLY 100.A O no hydrogen 3.078 N/A LEU 104.A N LEU 101.A O no hydrogen 3.197 N/A PHE 105.A N LEU 101.A O no hydrogen 3.108 N/A LEU 106.A N ASN 102.A O no hydrogen 3.018 N/A LEU 107.A N LEU 103.A O no hydrogen 3.350 N/A GLN 109.A N LEU 106.A O no hydrogen 3.169 N/A PHE 115.A N VAL 112.A O no hydrogen 3.275 N/A HIS 116.A N ALA 113.A O no hydrogen 3.260 N/A THR 117.A N ALA 113.A O no hydrogen 3.285 N/A LEU 119.A N HIS 116.A O no hydrogen 3.387 N/A ARG 121.A N GLU 118.A O no hydrogen 2.954 N/A ILE 133.A N ASN 130.A O no hydrogen 3.075 N/A LYS 134.A N ASN 130.A O no hydrogen 3.210 N/A SER 138.A N LYS 134.A O no hydrogen 2.918 N/A LEU 139.A N HIS 135.A O no hydrogen 3.152 N/A GLU 140.A N PRO 136.A O no hydrogen 3.255 N/A GLN 141.A N VAL 137.A O no hydrogen 3.081 N/A TYR 142.A N SER 138.A O no hydrogen 2.940 N/A LEU 143.A N LEU 139.A O no hydrogen 2.793 N/A MET 144.A N GLN 141.A O no hydrogen 3.058 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 3.207 N/A TYR 148.A OH GLU 177.A OE2 no hydrogen 2.766 N/A PHE 152.A N TYR 148.A O no hydrogen 3.157 N/A LEU 153.A N ASN 149.A O no hydrogen 2.734 N/A ALA 154.A N LYS 150.A O no hydrogen 3.182 N/A LYS 155.A NZ ILE 167.A O no hydrogen 2.904 N/A GLY 156.A N LEU 153.A O no hydrogen 3.025 N/A SER 162.A OG THR 164.A OG1 no hydrogen 2.272 N/A THR 164.A OG1 SER 162.A OG no hydrogen 2.272 N/A ILE 167.A N TYR 163.A O no hydrogen 3.325 N/A ASP 168.A N THR 164.A O no hydrogen 3.115 N/A LEU 170.A N PHE 166.A O no hydrogen 2.853 N/A LEU 171.A N ILE 167.A O no hydrogen 2.715 N/A ASP 172.A N ASP 168.A O no hydrogen 3.336 N/A THR 173.A N ILE 169.A O no hydrogen 2.949 N/A ILE 174.A N LEU 171.A O no hydrogen 2.999 N/A ARG 175.A N LEU 171.A O no hydrogen 2.833 N/A ARG 175.A N ASP 172.A O no hydrogen 3.214 N/A ASP 176.A N ASP 172.A O no hydrogen 3.456 N/A ILE 178.A N ILE 174.A O no hydrogen 3.017 N/A ALA 179.A N ARG 175.A O no hydrogen 3.131 N/A GLY 180.A N ASP 176.A O no hydrogen 2.509 N/A CYS 181.A N GLU 177.A O no hydrogen 2.615 N/A CYS 181.A SG ILE 178.A O no hydrogen 3.681 N/A ILE 182.A N ILE 178.A O no hydrogen 2.472 N/A GLU 183.A N GLY 180.A O no hydrogen 3.361 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.656 N/A PHE 191.A N ASN 220.A OD1 no hydrogen 2.368 N/A ARG 196.A N THR 192.A O no hydrogen 3.216 N/A ARG 196.A N GLU 193.A O no hydrogen 3.174 N/A THR 202.A N ASN 201.A OD1 no hydrogen 2.707 N/A ASP 208.A N LYS 204.A O no hydrogen 3.376 N/A TYR 209.A N LYS 205.A O no hydrogen 3.194 N/A TYR 209.A N MET 206.A O no hydrogen 3.077 N/A ALA 210.A N MET 206.A O no hydrogen 2.580 N/A LYS 211.A N THR 207.A O no hydrogen 2.884 N/A LYS 212.A N TYR 209.A O no hydrogen 3.290 N/A ARG 213.A N TYR 209.A O no hydrogen 3.289 N/A ARG 213.A NE LYS 212.A O no hydrogen 3.243 N/A ASN 220.A N GLY 218.A O no hydrogen 2.707 N/A SER 224.A OG TYR 186.A O no hydrogen 3.145 N/A LYS 231.A NZ GLN 228.A O no hydrogen 2.732 N/A SER 239.A N THR 235.A O no hydrogen 2.888 N/A THR 240.A N THR 236.A O no hydrogen 2.895 N/A THR 240.A OG1 THR 236.A O no hydrogen 3.382 N/A GLU 241.A N ILE 237.A O no hydrogen 3.456 N/A LEU 242.A N PRO 238.A O no hydrogen 2.589 N/A LYS 244.A N THR 240.A O no hydrogen 3.443 N/A GLN 245.A N GLU 241.A O no hydrogen 3.066 N/A VAL 246.A N LEU 242.A O no hydrogen 2.720 N/A GLU 248.A N LYS 244.A O no hydrogen 3.065 N/A TYR 249.A N GLN 245.A O no hydrogen 2.840 N/A ALA 250.A N VAL 246.A O no hydrogen 3.218 N/A ARG 251.A N ILE 247.A O no hydrogen 2.982 N/A ARG 251.A NH1 GLU 248.A OE1 no hydrogen 3.038 N/A