Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ASP 26.A OD1 no hydrogen 3.152 N/A ILE 12.A N GLY 138.A O no hydrogen 2.867 N/A LEU 13.A N ALA 24.A O no hydrogen 2.898 N/A ALA 14.A N LYS 136.A O no hydrogen 3.057 N/A ILE 15.A N ILE 22.A O no hydrogen 3.004 N/A ALA 16.A N SER 134.A O no hydrogen 2.654 N/A GLY 17.A N PHE 20.A O no hydrogen 2.982 N/A ALA 21.A N VAL 198.A O no hydrogen 3.060 N/A ILE 22.A N ILE 15.A O no hydrogen 3.115 N/A VAL 23.A N CYS 196.A O no hydrogen 2.836 N/A ALA 24.A N LEU 13.A O no hydrogen 2.816 N/A SER 25.A N ARG 194.A O no hydrogen 3.110 N/A SER 25.A OG ASP 26.A O no hydrogen 3.439 N/A ASP 26.A N THR 11.A O no hydrogen 3.447 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.439 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.160 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.537 N/A LEU 29.A N THR 37.A O no hydrogen 3.239 N/A SER 34.A N GLU 31.A O no hydrogen 3.379 N/A HIS 36.A N LEU 29.A O no hydrogen 2.960 N/A THR 37.A N LEU 29.A O no hydrogen 3.278 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.210 N/A SER 40.A N THR 27.A O no hydrogen 3.275 N/A LYS 42.A N SER 25.A OG no hydrogen 3.243 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.566 N/A TYR 44.A N ILE 52.A O no hydrogen 3.149 N/A LEU 46.A N THR 50.A O no hydrogen 2.975 N/A THR 47.A N THR 50.A O no hydrogen 3.347 N/A LYS 49.A N THR 47.A OG1 no hydrogen 2.953 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.011 N/A VAL 51.A N GLY 111.A O no hydrogen 2.977 N/A ILE 52.A N TYR 44.A O no hydrogen 3.023 N/A GLY 53.A N ILE 109.A O no hydrogen 3.032 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.220 N/A SER 55.A N TYR 107.A O no hydrogen 2.998 N/A SER 55.A OG GLY 9.A O no hydrogen 3.433 N/A SER 55.A OG GLY 10.A O no hydrogen 3.268 N/A PHE 57.A N TYR 105.A O no hydrogen 2.846 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.803 N/A ASP 60.A N PHE 57.A O no hydrogen 3.222 N/A CYS 61.A N PHE 57.A O no hydrogen 3.148 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.373 N/A LEU 62.A N HIS 58.A O no hydrogen 3.055 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.130 N/A LEU 64.A N ASP 60.A O no hydrogen 2.902 N/A THR 65.A N CYS 61.A O no hydrogen 3.396 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.717 N/A ILE 67.A N THR 63.A O no hydrogen 3.051 N/A ILE 68.A N LEU 64.A O no hydrogen 3.188 N/A GLU 69.A N THR 65.A O no hydrogen 3.105 N/A ALA 70.A N LYS 66.A O no hydrogen 3.429 N/A ARG 71.A N ILE 67.A O no hydrogen 3.370 N/A LEU 72.A N ILE 68.A O no hydrogen 3.058 N/A LYS 73.A N ALA 70.A O no hydrogen 3.057 N/A MET 74.A N ALA 70.A O no hydrogen 3.136 N/A TYR 75.A N ARG 71.A O no hydrogen 3.192 N/A LYS 76.A N LEU 72.A O no hydrogen 3.457 N/A HIS 77.A N LYS 73.A O no hydrogen 3.027 N/A SER 78.A N TYR 75.A O no hydrogen 3.131 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.532 N/A ASN 80.A N LYS 76.A O no hydrogen 2.892 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.011 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.601 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.380 N/A ILE 88.A N THR 84.A O no hydrogen 3.230 N/A ALA 89.A N THR 85.A O no hydrogen 3.310 N/A ALA 90.A N GLY 86.A O no hydrogen 3.228 N/A MET 91.A N ALA 87.A O no hydrogen 3.123 N/A LEU 92.A N ILE 88.A O no hydrogen 2.900 N/A SER 93.A N ALA 89.A O no hydrogen 3.324 N/A SER 93.A OG GLY 128.A O no hydrogen 2.466 N/A THR 94.A N MET 91.A O no hydrogen 3.000 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.407 N/A ILE 95.A N MET 91.A O no hydrogen 3.261 N/A LEU 96.A N LEU 92.A O no hydrogen 3.064 N/A TYR 97.A N SER 93.A O no hydrogen 3.342 N/A SER 98.A N THR 94.A O no hydrogen 3.164 N/A SER 98.A N ILE 95.A O no hydrogen 3.259 N/A SER 98.A OG ILE 95.A O no hydrogen 2.394 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.330 N/A PHE 102.A N ARG 99.A O no hydrogen 3.186 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.367 N/A TYR 107.A N SER 55.A O no hydrogen 2.682 N/A ILE 109.A N GLY 53.A O no hydrogen 3.259 N/A ILE 110.A N TYR 122.A O no hydrogen 2.788 N/A GLY 111.A N VAL 51.A O no hydrogen 3.057 N/A GLY 112.A N ALA 120.A O no hydrogen 3.072 N/A LEU 113.A N LYS 49.A O no hydrogen 3.147 N/A ASP 114.A N LYS 118.A O no hydrogen 3.018 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.830 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.253 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.508 N/A GLY 119.A N GLY 17.A O no hydrogen 3.259 N/A ALA 120.A N GLY 112.A O no hydrogen 2.832 N/A TYR 122.A N ILE 110.A O no hydrogen 2.822 N/A PHE 124.A N ASN 108.A O no hydrogen 2.834 N/A ASP 125.A N SER 129.A O no hydrogen 3.357 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.739 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.384 N/A SER 129.A N ASP 125.A OD2 no hydrogen 3.445 N/A GLN 131.A NE2 ASP 133.A OD2 no hydrogen 3.136 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.788 N/A ASP 133.A N VAL 121.A O no hydrogen 2.881 N/A LYS 136.A N ALA 14.A O no hydrogen 3.178 N/A LYS 136.A NZ SER 123.A OG no hydrogen 2.929 N/A GLY 138.A N ILE 12.A O no hydrogen 3.030 N/A SER 140.A N GLY 10.A O no hydrogen 2.937 N/A SER 140.A OG GLY 10.A O no hydrogen 3.478 N/A SER 140.A OG THR 11.A OG1 no hydrogen 2.987 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.894 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.388 N/A SER 142.A OG GLY 139.A O no hydrogen 3.460 N/A MET 144.A N ALA 141.A O no hydrogen 3.114 N/A LEU 145.A N ALA 141.A O no hydrogen 3.254 N/A GLN 146.A N SER 142.A O no hydrogen 3.441 N/A LEU 148.A N LEU 145.A O no hydrogen 3.234 N/A LEU 149.A N LEU 145.A O no hydrogen 3.375 N/A GLN 152.A N LEU 148.A O no hydrogen 3.260 N/A VAL 153.A N LEU 149.A O no hydrogen 3.085 N/A GLY 154.A N LEU 149.A O no hydrogen 3.132 N/A LYS 156.A N ASP 150.A O no hydrogen 2.974 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 3.210 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.685 N/A ARG 170.A N SER 167.A OG no hydrogen 3.002 N/A ALA 171.A N SER 167.A O no hydrogen 3.277 N/A MET 172.A N LEU 168.A O no hydrogen 3.166 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 3.313 N/A LEU 174.A N ARG 170.A O no hydrogen 3.078 N/A VAL 175.A N ALA 171.A O no hydrogen 3.269 N/A LYS 176.A N MET 172.A O no hydrogen 3.045 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.088 N/A ASP 177.A N ARG 173.A O no hydrogen 3.235 N/A VAL 178.A N VAL 175.A O no hydrogen 3.219 N/A PHE 179.A N VAL 175.A O no hydrogen 3.416 N/A SER 181.A N ASP 177.A O no hydrogen 3.319 N/A ALA 182.A N VAL 178.A O no hydrogen 3.271 N/A ALA 183.A N PHE 179.A O no hydrogen 2.785 N/A ASP 186.A N ALA 182.A O no hydrogen 3.170 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.230 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 3.115 N/A ALA 192.A N THR 27.A OG1 no hydrogen 3.323 N/A LEU 193.A N VAL 208.A O no hydrogen 2.582 N/A ARG 194.A N SER 25.A O no hydrogen 3.035 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 3.164 N/A ILE 195.A N GLU 206.A O no hydrogen 2.696 N/A CYS 196.A N VAL 23.A O no hydrogen 2.762 N/A ILE 197.A N ARG 204.A O no hydrogen 2.883 N/A VAL 198.A N ALA 21.A O no hydrogen 2.826 N/A THR 199.A N GLY 202.A O no hydrogen 3.114 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.287 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.311 N/A GLU 201.A N THR 199.A OG1 no hydrogen 3.392 N/A ARG 204.A N ILE 197.A O no hydrogen 3.008 N/A GLU 206.A N ILE 195.A O no hydrogen 2.901 N/A VAL 208.A N LEU 193.A O no hydrogen 3.003 N/A SER 209.A OG LEU 210.A O no hydrogen 3.261 N/A LEU 210.A N ASP 191.A O no hydrogen 2.457 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.157 N/A