Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msb_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.274 N/A THR 1.A N TYR 169.A O no hydrogen 2.870 N/A THR 1.A N SER 170.A OG no hydrogen 3.022 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.176 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.953 N/A THR 3.A N VAL 128.A O no hydrogen 2.842 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.944 N/A LEU 4.A N ALA 15.A O no hydrogen 2.988 N/A ALA 5.A N PHE 126.A O no hydrogen 3.087 N/A PHE 6.A N ILE 13.A O no hydrogen 3.211 N/A LYS 7.A N ALA 124.A O no hydrogen 3.069 N/A PHE 8.A N GLY 11.A O no hydrogen 3.015 N/A ARG 9.A N TYR 145.A O no hydrogen 3.184 N/A ARG 9.A NE ASP 146.A OD1 no hydrogen 3.093 N/A ARG 9.A NH2 ASP 146.A OD1 no hydrogen 2.438 N/A VAL 12.A N VAL 179.A O no hydrogen 3.189 N/A ILE 13.A N PHE 6.A O no hydrogen 3.028 N/A VAL 14.A N TYR 177.A O no hydrogen 3.390 N/A ALA 15.A N LEU 4.A O no hydrogen 3.117 N/A ALA 16.A N ASN 175.A O no hydrogen 3.331 N/A ASP 17.A N THR 2.A O no hydrogen 3.292 N/A SER 18.A N GLY 171.A O no hydrogen 3.056 N/A SER 18.A OG GLN 29.A O no hydrogen 2.480 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.194 N/A ALA 20.A N SER 28.A O no hydrogen 3.123 N/A ALA 22.A N TYR 25.A O no hydrogen 2.487 N/A TYR 25.A N ALA 22.A O no hydrogen 3.025 N/A ALA 27.A N ALA 20.A O no hydrogen 2.899 N/A SER 28.A N ALA 20.A O no hydrogen 3.189 N/A THR 30.A N SER 28.A OG no hydrogen 3.180 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.398 N/A VAL 31.A N SER 18.A O no hydrogen 3.071 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.306 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.099 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.770 N/A ILE 35.A N GLY 43.A O no hydrogen 2.769 N/A ASN 38.A N LEU 41.A O no hydrogen 3.447 N/A LEU 42.A N CYS 102.A O no hydrogen 3.165 N/A GLY 43.A N ILE 35.A O no hydrogen 3.135 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.206 N/A THR 44.A N MET 100.A O no hydrogen 3.389 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 3.255 N/A GLY 48.A N SER 96.A O no hydrogen 3.151 N/A CYS 52.A N GLY 48.A O no hydrogen 3.047 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.288 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.390 N/A SER 53.A N ALA 49.A O no hydrogen 3.220 N/A SER 53.A OG ALA 49.A O no hydrogen 2.557 N/A PHE 54.A N ALA 50.A O no hydrogen 3.054 N/A TRP 55.A N ASP 51.A O no hydrogen 3.341 N/A ARG 57.A N SER 53.A O no hydrogen 3.333 N/A LEU 58.A N PHE 54.A O no hydrogen 2.805 N/A LEU 59.A N TRP 55.A O no hydrogen 3.032 N/A ALA 60.A N GLU 56.A O no hydrogen 3.231 N/A ARG 61.A N ARG 57.A O no hydrogen 3.220 N/A GLN 62.A N LEU 58.A O no hydrogen 3.293 N/A CYS 63.A N LEU 59.A O no hydrogen 2.901 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.356 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.004 N/A ILE 65.A N ARG 61.A O no hydrogen 3.359 N/A TYR 66.A N GLN 62.A O no hydrogen 3.208 N/A GLU 67.A N CYS 63.A O no hydrogen 3.244 N/A GLU 67.A N ARG 64.A O no hydrogen 3.252 N/A LEU 68.A N ARG 64.A O no hydrogen 3.268 N/A ARG 69.A N ILE 65.A O no hydrogen 3.332 N/A ASN 70.A N TYR 66.A O no hydrogen 3.195 N/A LYS 71.A N GLU 67.A O no hydrogen 2.915 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.021 N/A ALA 78.A N SER 75.A OG no hydrogen 3.154 N/A ALA 79.A N SER 75.A O no hydrogen 3.091 N/A SER 80.A N VAL 76.A O no hydrogen 3.315 N/A SER 80.A OG ALA 77.A O no hydrogen 3.234 N/A LYS 81.A N ALA 77.A O no hydrogen 3.340 N/A LEU 82.A N ALA 78.A O no hydrogen 3.191 N/A LEU 83.A N ALA 79.A O no hydrogen 3.320 N/A ALA 84.A N SER 80.A O no hydrogen 2.866 N/A ASN 85.A N LYS 81.A O no hydrogen 3.210 N/A MET 86.A N LEU 82.A O no hydrogen 3.177 N/A VAL 87.A N LEU 83.A O no hydrogen 3.389 N/A TYR 90.A N VAL 87.A O no hydrogen 3.092 N/A LYS 91.A N TYR 88.A O no hydrogen 3.158 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.815 N/A MET 93.A N TYR 90.A O no hydrogen 3.317 N/A GLY 98.A N ALA 46.A O no hydrogen 3.024 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.645 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 3.255 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.544 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.248 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.919 N/A ILE 101.A N TYR 112.A O no hydrogen 2.856 N/A CYS 102.A N LEU 42.A O no hydrogen 3.012 N/A GLY 103.A N GLY 110.A O no hydrogen 3.214 N/A ASP 105.A N GLY 108.A O no hydrogen 2.719 N/A LYS 106.A N ASP 105.A OD1 no hydrogen 2.744 N/A GLY 108.A N ASP 105.A O no hydrogen 3.113 N/A TYR 112.A N ILE 101.A O no hydrogen 3.000 N/A TYR 113.A N ILE 121.A O no hydrogen 3.069 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 3.118 N/A VAL 114.A N THR 99.A O no hydrogen 3.133 N/A ASP 115.A N ASN 119.A O no hydrogen 2.992 N/A SER 116.A N MET 97.A O no hydrogen 2.800 N/A SER 116.A OG LEU 95.A O no hydrogen 3.122 N/A SER 116.A OG MET 97.A O no hydrogen 3.547 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 3.037 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.679 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.523 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 2.954 N/A ILE 121.A N TYR 113.A O no hydrogen 3.257 N/A PHE 126.A N ALA 5.A O no hydrogen 2.866 N/A SER 127.A N TYR 136.A OH no hydrogen 3.212 N/A SER 127.A OG THR 3.A O no hydrogen 3.325 N/A SER 127.A OG SER 132.A O no hydrogen 3.070 N/A VAL 128.A N THR 3.A O no hydrogen 3.003 N/A SER 130.A OG THR 1.A O no hydrogen 3.329 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.671 N/A GLY 131.A N THR 1.A O no hydrogen 3.248 N/A SER 132.A OG GLY 129.A O no hydrogen 3.058 N/A ALA 135.A N SER 132.A O no hydrogen 2.999 N/A TYR 136.A N SER 132.A O no hydrogen 3.210 N/A TYR 136.A OH SER 127.A O no hydrogen 3.006 N/A MET 139.A N ALA 135.A O no hydrogen 3.160 N/A ASP 140.A N TYR 136.A O no hydrogen 2.987 N/A ARG 141.A N VAL 138.A O no hydrogen 3.326 N/A GLY 142.A N VAL 138.A O no hydrogen 3.470 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.676 N/A ASP 146.A N SER 144.A OG no hydrogen 3.236 N/A ALA 152.A N GLU 148.A O no hydrogen 2.983 N/A TYR 153.A N VAL 149.A O no hydrogen 3.074 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 2.982 N/A LEU 155.A N GLN 151.A O no hydrogen 3.127 N/A ALA 156.A N ALA 152.A O no hydrogen 3.396 N/A ARG 157.A N TYR 153.A O no hydrogen 3.137 N/A ARG 158.A N ASP 154.A O no hydrogen 3.155 N/A ALA 159.A N LEU 155.A O no hydrogen 3.044 N/A ILE 160.A N ALA 156.A O no hydrogen 3.446 N/A TYR 161.A N ARG 157.A O no hydrogen 3.378 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.710 N/A GLN 162.A N ARG 158.A O no hydrogen 3.075 N/A ALA 163.A N ILE 160.A O no hydrogen 3.119 N/A THR 164.A N ILE 160.A O no hydrogen 3.034 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.381 N/A THR 164.A OG1 TYR 161.A O no hydrogen 3.100 N/A TYR 165.A N TYR 161.A O no hydrogen 3.303 N/A ASP 167.A N ALA 163.A O no hydrogen 2.954 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.263 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.953 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.554 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 3.088 N/A ALA 173.A N SER 18.A OG no hydrogen 2.857 N/A VAL 174.A N ASP 190.A O no hydrogen 2.626 N/A ASN 175.A N ALA 16.A O no hydrogen 3.077 N/A TYR 177.A N VAL 14.A O no hydrogen 2.869 N/A HIS 178.A N ILE 185.A O no hydrogen 2.970 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.614 N/A VAL 179.A N VAL 12.A O no hydrogen 2.777 N/A ARG 180.A N GLY 183.A O no hydrogen 3.092 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.690 N/A ILE 185.A N HIS 178.A O no hydrogen 2.781 N/A VAL 187.A N LEU 176.A O no hydrogen 2.952 N/A SER 188.A N LEU 176.A O no hydrogen 3.477 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.843 N/A ASP 190.A N VAL 174.A O no hydrogen 3.139 N/A LEU 195.A N ASN 191.A O no hydrogen 3.145 N/A HIS 196.A N VAL 192.A O no hydrogen 2.831 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.710 N/A LYS 198.A N ASP 194.A O no hydrogen 3.224 N/A TYR 199.A N LEU 195.A O no hydrogen 2.752 N/A SER 200.A OG HIS 196.A O no hydrogen 3.333 N/A SER 200.A OG GLU 197.A O no hydrogen 3.177 N/A