NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
|
|
5157 |
1ghu   |
cing | recoord | 1-original | 1 | DISCOVER | distance | NOE | simple |
!BIOSYM restraint 1 ! #remote_prochiral_center ! #distance 1:PHE_108:HN 1:LEU_97:O 1.800 2.300 40.00 40.00 1000.000 1:PHE_108:N 1:LEU_97:O 2.500 3.300 40.00 40.00 1000.000 1:LYS_100:HN 1:ALA_82:O 1.800 2.300 40.00 40.00 1000.000 1:LYS_100:N 1:ALA_82:O 2.500 3.300 40.00 40.00 1000.000 1:GLN_106:HN 1:VAL_99:O 1.800 2.300 40.00 40.00 1000.000 1:GLN_106:N 1:VAL_99:O 2.500 3.300 40.00 40.00 1000.000 1:SER_98:HN 1:LEU_84:O 1.800 2.300 40.00 40.00 1000.000 1:SER_98:N 1:LEU_84:O 2.500 3.300 40.00 40.00 1000.000 1:VAL_110:HN 1:PHE_95:O 1.800 2.300 40.00 40.00 1000.000 1:VAL_110:N 1:PHE_95:O 2.500 3.300 40.00 40.00 1000.000 1:ARG_86:HN 1:SER_96:O 1.800 2.300 40.00 40.00 1000.000 1:ARG_86:N 1:SER_96:O 2.500 3.300 40.00 40.00 1000.000 1:TYR_134:HN 1:GLU_130:O 1.800 2.300 40.00 40.00 1000.000 1:TYR_134:N 1:GLU_130:O 2.500 3.300 40.00 40.00 1000.000 1:GLU_72:HN 1:ALA_68:O 1.800 2.300 40.00 40.00 1000.000 1:GLU_72:N 1:ALA_68:O 2.500 3.300 40.00 40.00 1000.000 1:LEU_74:HN 1:ALA_70:O 1.800 2.300 40.00 40.00 1000.000 1:LEU_74:N 1:ALA_70:O 2.500 3.300 40.00 40.00 1000.000 1:ASP_133:HN 1:ASN_129:O 1.800 2.300 40.00 40.00 1000.000 1:ASP_133:N 1:ASN_129:O 2.500 3.300 40.00 40.00 1000.000 1:SER_75:HN 1:GLU_71:O 1.800 2.300 40.00 40.00 1000.000 1:SER_75:N 1:GLU_71:O 2.500 3.300 40.00 40.00 1000.000 1:LEU_84:HN 1:SER_98:O 1.800 2.300 40.00 40.00 1000.000 1:LEU_84:N 1:SER_98:O 2.500 3.300 40.00 40.00 1000.000 1:VAL_99:HN 1:GLN_106:O 1.800 2.300 40.00 40.00 1000.000 1:VAL_99:N 1:GLN_106:O 2.500 3.300 40.00 40.00 1000.000 1:SER_96:HN 1:ARG_86:O 1.800 2.300 40.00 40.00 1000.000 1:SER_96:N 1:ARG_86:O 2.500 3.300 40.00 40.00 1000.000 1:LEU_97:HN 1:PHE_108:O 1.800 2.300 40.00 40.00 1000.000 1:LEU_97:N 1:PHE_108:O 2.500 3.300 40.00 40.00 1000.000 1:ARG_136:HN 1:VAL_132:O 1.800 2.300 40.00 40.00 1000.000 1:ARG_136:N 1:VAL_132:O 2.500 3.300 40.00 40.00 1000.000 1:PHE_125:HN 1:TYR_118:O 1.800 2.300 40.00 40.00 1000.000 1:PHE_125:N 1:TYR_118:O 2.500 3.300 40.00 40.00 1000.000 1:LEU_111:HN 1:PHE_119:O 1.800 2.300 40.00 40.00 1000.000 1:LEU_111:N 1:PHE_119:O 2.500 3.300 40.00 40.00 1000.000 1:PHE_119:HN 1:LEU_111:O 1.800 2.300 40.00 40.00 1000.000 1:PHE_119:N 1:LEU_111:O 2.500 3.300 40.00 40.00 1000.000 1:ARG_149:HN 1:GLY_81:O 1.800 2.500 32.00 32.00 1000.000 1:ARG_149:N 1:GLY_81:O 2.500 3.500 32.00 32.00 1000.000 1:TYR_118:HN 1:PHE_125:O 1.800 2.500 32.00 32.00 1000.000 1:TYR_118:N 1:PHE_125:O 2.500 3.500 32.00 32.00 1000.000 1:PHE_101:HN 1:ASP_104:O 1.800 2.300 40.00 40.00 1000.000 1:PHE_101:N 1:ASP_104:O 2.500 3.300 40.00 40.00 1000.000 1:LEU_131:HN 1:SER_127:O 1.800 2.300 40.00 40.00 1000.000 1:LEU_131:N 1:SER_127:O 2.500 3.300 40.00 40.00 1000.000 1:ILE_85:HN 1:TRP_60:O 1.800 2.500 32.00 32.00 1000.000 1:ILE_85:N 1:TRP_60:O 2.500 3.500 32.00 32.00 1000.000 1:PHE_83:HN 1:ARG_149:O 1.800 2.500 32.00 32.00 1000.000 1:PHE_83:N 1:ARG_149:O 2.500 3.500 32.00 32.00 1000.000 ! #NOE_distance 1:PHE_119:HA 1:PHE_119:HB* 1.800 3.232 2.232 40.00 40.00 1000.000 0.00 1:PHE_62:HA 1:PHE_62:HBS 1.800 2.555 2.555 40.00 40.00 1000.000 0.00 1:ASP_133:HA 1:ASP_133:HB* 1.800 3.310 2.310 40.00 40.00 1000.000 0.00 1:ASP_133:HA 1:ARG_136:HB* 1.800 3.493 2.493 40.00 40.00 1000.000 0.00 1:PHE_95:HA 1:GLU_87:HA 1.800 2.466 2.466 40.00 40.00 1000.000 0.00 1:PHE_119:HA 1:LYS_124:HA 1.800 2.942 2.942 40.00 40.00 1000.000 0.00 1:PHE_62:HA 1:PHE_62:HBR 1.800 2.995 2.995 40.00 40.00 1000.000 0.00 1:ASP_133:HA 1:ARG_136:HD* 1.800 3.729 2.729 40.00 40.00 1000.000 0.00 1:SER_96:HA 1:LYS_109:HA 1.800 2.543 2.543 40.00 40.00 1000.000 0.00 1:SER_139:HA 1:SER_139:HB* 1.800 3.672 2.672 40.00 40.00 1000.000 0.00 1:ASP_104:HB* 1:ASP_104:HA 1.800 3.991 2.991 40.00 40.00 1000.000 0.00 1:ARG_86:HD* 1:ARG_86:HG* 1.800 6.261 4.261 40.00 40.00 1000.000 0.00 1:ARG_149:HD* 1:ARG_149:HA 1.800 5.273 4.273 40.00 40.00 1000.000 0.00 1:GLY_81:HA* 1:VAL_99:HG* 1.800 7.112 3.712 40.00 40.00 1000.000 0.00 1:GLY_81:HA* 1:ILE_146:HG2* 1.800 6.363 4.363 40.00 40.00 1000.000 0.00 1:LEU_97:HBR 1:LEU_97:HA 1.800 3.665 3.665 40.00 40.00 1000.000 0.00 1:LEU_97:HBR 1:LEU_97:HD* 1.800 5.702 3.302 40.00 40.00 1000.000 0.00 1:LEU_97:HBS 1:LEU_97:HD* 1.800 6.011 3.611 40.00 40.00 1000.000 0.00 1:PHE_83:HBS 1:VAL_99:HG* 1.800 6.052 3.652 40.00 40.00 1000.000 0.00 1:PHE_83:HBS 1:LEU_148:HD* 1.800 6.237 3.837 40.00 40.00 1000.000 0.00 1:PHE_83:HBR 1:LEU_148:HD* 1.800 6.082 3.682 40.00 40.00 1000.000 0.00 1:PHE_83:HBS 1:PHE_83:HA 1.800 3.973 3.973 40.00 40.00 1000.000 0.00 1:PHE_83:HBR 1:PHE_83:HA 1.800 3.490 3.490 40.00 40.00 1000.000 0.00 1:ARG_67:HD* 1:ARG_67:HG* 1.800 4.936 2.936 40.00 40.00 1000.000 0.00 1:ARG_67:HD* 1:ARG_67:HBR 1.800 4.753 3.753 40.00 40.00 1000.000 0.00 1:ARG_67:HD* 1:ARG_67:HBS 1.800 6.000 5.000 40.00 40.00 1000.000 0.00 1:ASP_113:HBR 1:ASP_113:HA 1.800 3.350 3.350 40.00 40.00 1000.000 0.00 1:ASP_113:HBS 1:ASP_113:HA 1.800 3.768 3.768 40.00 40.00 1000.000 0.00 1:ARG_112:HD* 1:TYR_118:HA 1.800 5.665 4.665 40.00 40.00 1000.000 0.00 1:ARG_112:HD* 1:ARG_112:HA 1.800 5.135 4.135 40.00 40.00 1000.000 0.00 1:ARG_142:HD* 1:ARG_142:HG* 1.800 5.269 3.269 40.00 40.00 1000.000 0.00 1:PHE_95:HBR 1:ILE_85:HG2* 1.800 4.500 3.500 40.00 40.00 1000.000 0.00 1:LYS_69:HE* 1:LYS_69:HG* 1.800 5.071 3.071 40.00 40.00 1000.000 0.00 1:PHE_101:HB* 1:PHE_101:HA 1.800 3.931 2.931 40.00 40.00 1000.000 0.00 1:ASP_94:HB* 1:ASP_94:HA 1.800 4.387 3.387 40.00 40.00 1000.000 0.00 1:LEU_111:HB* 1:LEU_111:HG 1.800 5.122 4.122 40.00 40.00 1000.000 0.00 1:TYR_118:HB* 1:TYR_118:HD* 1.800 6.744 3.744 40.00 40.00 1000.000 0.00 1:PHE_95:HBS 1:PHE_95:HA 1.800 3.854 3.854 40.00 40.00 1000.000 0.00 1:PHE_95:HBS 1:PHE_95:HD* 1.800 6.761 4.761 40.00 40.00 1000.000 0.00 1:PHE_119:HB* 1:PHE_119:HD* 1.800 6.534 3.534 40.00 40.00 1000.000 0.00 1:PHE_119:HB* 1:LYS_124:HA 1.800 4.668 3.668 40.00 40.00 1000.000 0.00 1:LEU_128:HB* 1:LEU_128:HA 1.800 4.837 3.837 40.00 40.00 1000.000 0.00 1:PHE_108:HBS 1:LEU_120:HD* 1.800 6.158 3.758 40.00 40.00 1000.000 0.00 1:LYS_64:HE* 1:LYS_64:HG* 1.800 5.550 3.550 40.00 40.00 1000.000 0.00 1:PHE_95:HBS 1:ILE_85:HG2* 1.800 4.643 3.643 40.00 40.00 1000.000 0.00 1:TYR_118:HB* 1:VAL_110:HG* 1.800 7.031 3.631 40.00 40.00 1000.000 0.00 1:PHE_101:HB* 1:PHE_101:HD* 1.800 6.546 3.546 40.00 40.00 1000.000 0.00 1:ASP_150:HB* 1:ASP_150:HA 1.800 4.866 3.866 40.00 40.00 1000.000 0.00 1:PHE_101:HB* 1:ILE_146:HD1* 1.800 6.118 4.118 40.00 40.00 1000.000 0.00 1:ILE_146:HB 1:VAL_140:HG* 1.800 5.907 3.507 40.00 40.00 1000.000 0.00 1:ILE_65:HB 1:ILE_65:HD1* 1.800 4.200 3.200 40.00 40.00 1000.000 0.00 1:ILE_65:HB 1:ILE_65:HG2* 1.800 3.909 2.909 40.00 40.00 1000.000 0.00 1:ILE_65:HB 1:ILE_65:HG1* 1.800 4.156 3.156 40.00 40.00 1000.000 0.00 1:ILE_65:HB 1:ILE_65:HA 1.800 3.656 3.656 40.00 40.00 1000.000 0.00 1:ASP_133:HB* 1:GLU_130:HA 1.800 4.635 3.635 40.00 40.00 1000.000 0.00 1:ILE_65:HB 1:PRO_66:HD* 1.800 4.940 3.940 40.00 40.00 1000.000 0.00 1:ILE_151:HB 1:ILE_151:HA 1.800 3.538 3.538 40.00 40.00 1000.000 0.00 1:GLU_71:HG* 1:VAL_105:HB 1.800 4.333 3.333 40.00 40.00 1000.000 0.00 1:GLU_71:HG* 1:GLU_71:HA 1.800 4.305 3.305 40.00 40.00 1000.000 0.00 1:GLU_89:HG* 1:GLU_89:HA 1.800 4.747 3.747 40.00 40.00 1000.000 0.00 1:GLU_130:HG* 1:GLU_130:HA 1.800 4.460 3.460 40.00 40.00 1000.000 0.00 1:VAL_99:HB 1:VAL_99:HG* 1.800 5.173 2.773 40.00 40.00 1000.000 0.00 1:VAL_99:HB 1:VAL_99:HA 1.800 3.987 3.987 40.00 40.00 1000.000 0.00 1:GLN_77:HG* 1:LEU_74:HA 1.800 4.674 3.674 40.00 40.00 1000.000 0.00 1:LYS_100:HB* 1:LYS_100:HA 1.800 4.670 3.670 40.00 40.00 1000.000 0.00 1:LYS_100:HB* 1:LYS_100:HG* 1.800 5.415 3.415 40.00 40.00 1000.000 0.00 1:HIS_79:HB* 1:HIS_79:HA 1.800 4.249 3.249 40.00 40.00 1000.000 0.00 1:VAL_140:HB 1:VAL_140:HA 1.800 3.503 3.503 40.00 40.00 1000.000 0.00 1:VAL_123:HB 1:VAL_123:HG* 1.800 5.134 2.734 40.00 40.00 1000.000 0.00 1:VAL_140:HB 1:VAL_140:HG* 1.800 4.944 2.544 40.00 40.00 1000.000 0.00 1:TRP_60:HB* 1:TRP_60:HA 1.800 4.095 3.095 40.00 40.00 1000.000 0.00 1:VAL_110:HB 1:SER_96:HA 1.800 3.809 3.809 40.00 40.00 1000.000 0.00 1:MET_73:HG* 1:MET_73:HA 1.800 4.914 3.914 40.00 40.00 1000.000 0.00 1:VAL_132:HB 1:VAL_132:HG* 1.800 4.953 2.553 40.00 40.00 1000.000 0.00 1:LYS_69:HB* 1:LYS_69:HA 1.800 4.500 3.500 40.00 40.00 1000.000 0.00 1:PRO_92:HB* 1:PRO_92:HA 1.800 4.599 3.599 40.00 40.00 1000.000 0.00 1:VAL_132:HB 1:VAL_132:HA 1.800 3.914 3.914 40.00 40.00 1000.000 0.00 1:VAL_110:HB 1:VAL_110:HG* 1.800 5.268 2.868 40.00 40.00 1000.000 0.00 1:VAL_110:HB 1:PHE_95:HBR 1.800 4.068 4.068 40.00 40.00 1000.000 0.00 1:ILE_85:HG1* 1:ILE_85:HA 1.800 4.504 3.504 40.00 40.00 1000.000 0.00 1:LYS_124:HD* 1:LYS_124:HG* 1.800 5.149 3.149 40.00 40.00 1000.000 0.00 1:LYS_64:HD* 1:LYS_64:HE* 1.800 5.514 3.514 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:LEU_120:HD* 1.800 8.533 3.733 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:LEU_74:HG 1.800 4.744 2.344 40.00 40.00 1000.000 0.00 1:PRO_92:HG* 1:PRO_92:HD* 1.800 4.985 2.985 40.00 40.00 1000.000 0.00 1:LYS_69:HD* 1:LYS_69:HA 1.800 4.908 3.908 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:PHE_125:HD* 1.800 8.402 4.002 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:PHE_119:HA 1.800 6.308 3.908 40.00 40.00 1000.000 0.00 1:LEU_84:HD* 1:ALA_70:HA 1.800 6.271 3.871 40.00 40.00 1000.000 0.00 1:LEU_84:HD* 1:ALA_70:HB* 1.800 7.221 3.821 40.00 40.00 1000.000 0.00 1:ARG_78:HG* 1:ARG_78:HD* 1.800 5.138 3.138 40.00 40.00 1000.000 0.00 1:ARG_78:HG* 1:ARG_78:HA 1.800 4.473 3.473 40.00 40.00 1000.000 0.00 1:ARG_67:HG* 1:ARG_67:HA 1.800 4.263 3.263 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:SER_98:HBR 1.800 6.158 3.758 40.00 40.00 1000.000 0.00 1:HIS_135:HB* 1:HIS_135:HA 1.800 5.002 4.002 40.00 40.00 1000.000 0.00 1:ILE_146:HG1* 1:ILE_146:HD1* 1.800 5.108 3.108 40.00 40.00 1000.000 0.00 1:LEU_148:HD* 1:HIS_135:HB* 1.800 7.600 4.200 40.00 40.00 1000.000 0.00 1:LEU_148:HD* 1:VAL_132:HA 1.800 5.819 3.419 40.00 40.00 1000.000 0.00 1:LEU_84:HD* 1:SER_98:HBS 1.800 5.684 3.284 40.00 40.00 1000.000 0.00 1:LEU_84:HD* 1:ARG_86:HD* 1.800 7.318 3.918 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:LEU_148:HD* 1.800 10.411 5.611 40.00 40.00 1000.000 0.00 1:LEU_148:HD* 1:LEU_148:HB* 1.800 7.749 4.349 40.00 40.00 1000.000 0.00 1:LEU_84:HG 1:LEU_84:HD* 1.800 6.473 4.073 40.00 40.00 1000.000 0.00 1:LEU_148:HG 1:LEU_148:HD* 1.800 5.695 3.295 40.00 40.00 1000.000 0.00 1:LEU_120:HD* 1:LEU_97:HD* 1.800 8.187 3.387 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:LEU_97:HA 1.800 5.910 3.510 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:PHE_83:HBR 1.800 6.421 4.021 40.00 40.00 1000.000 0.00 1:LEU_111:HD* 1:LEU_111:HB* 1.800 7.508 4.108 40.00 40.00 1000.000 0.00 1:LEU_111:HD* 1:LEU_111:HG 1.800 5.458 3.058 40.00 40.00 1000.000 0.00 1:LEU_120:HD* 1:LEU_120:HA 1.800 5.679 3.279 40.00 40.00 1000.000 0.00 1:LEU_120:HD* 1:VAL_110:HA 1.800 6.052 3.652 40.00 40.00 1000.000 0.00 1:LEU_120:HD* 1:PHE_108:HBR 1.800 6.712 4.312 40.00 40.00 1000.000 0.00 1:LEU_120:HD* 1:LEU_120:HG 1.800 5.541 3.141 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:VAL_132:HG* 1.800 8.980 4.180 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:LEU_131:HBS 1.800 6.204 3.804 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:LEU_131:HG 1.800 5.728 3.328 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:VAL_132:HA 1.800 6.138 3.738 40.00 40.00 1000.000 0.00 1:LEU_120:HD* 1:LEU_120:HB* 1.800 6.732 3.332 40.00 40.00 1000.000 0.00 1:LEU_111:HD* 1:LEU_111:HA 1.800 5.485 3.085 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:TYR_118:HD* 1.800 8.792 4.392 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:LEU_128:HA 1.800 5.810 3.410 40.00 40.00 1000.000 0.00 1:LEU_111:HD* 1:LYS_109:HB* 1.800 6.635 3.235 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:ILE_85:HD1* 1.800 6.876 3.476 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:LEU_128:HG 1.800 5.558 3.158 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:LEU_128:HB* 1.800 6.791 3.391 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:TYR_118:HD* 1.800 7.750 3.350 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:VAL_110:HA 1.800 5.316 2.916 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:LEU_120:HD* 1.800 8.359 3.559 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:ILE_85:HG2* 1.800 7.209 3.809 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:HIS_107:HE1 1.800 6.815 4.415 40.00 40.00 1000.000 0.00 1:VAL_123:HG* 1:PHE_125:HZ 1.800 6.820 4.420 40.00 40.00 1000.000 0.00 1:VAL_99:HG* 1:VAL_99:HA 1.800 6.449 4.049 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:VAL_105:HA 1.800 5.026 2.626 40.00 40.00 1000.000 0.00 1:LEU_148:HD* 1:LEU_148:HA 1.800 5.330 2.930 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:LEU_74:HA 1.800 5.491 3.091 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:SER_75:HA 1.800 5.793 3.393 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:GLN_77:HG* 1.800 7.171 3.771 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:GLU_71:HG* 1.800 6.880 3.480 40.00 40.00 1000.000 0.00 1:VAL_132:HG* 1:VAL_132:HA 1.800 5.546 3.146 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:SER_98:HBR 1.800 6.168 3.768 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:GLU_71:HA 1.800 5.603 3.203 40.00 40.00 1000.000 0.00 1:VAL_132:HG* 1:ASN_129:HA 1.800 6.518 4.118 40.00 40.00 1000.000 0.00 1:VAL_132:HG* 1:ILE_85:HD1* 1.800 6.802 3.402 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:LEU_74:HD* 1.800 8.286 3.486 40.00 40.00 1000.000 0.00 1:VAL_105:HG* 1:VAL_105:HB 1.800 4.661 2.261 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:ALA_82:HB* 1.800 7.188 3.788 40.00 40.00 1000.000 0.00 1:VAL_99:HG* 1:LEU_148:HD* 1.800 8.196 3.396 40.00 40.00 1000.000 0.00 1:VAL_99:HG* 1:ILE_146:HG2* 1.800 7.346 3.946 40.00 40.00 1000.000 0.00 1:VAL_123:HG* 1:VAL_123:HA 1.800 5.553 3.153 40.00 40.00 1000.000 0.00 1:THR_138:HG2* 1:THR_138:HA 1.800 4.463 3.463 40.00 40.00 1000.000 0.00 1:THR_138:HG2* 1:THR_138:HB 1.800 4.259 3.259 40.00 40.00 1000.000 0.00 1:VAL_140:HG* 1:VAL_140:HA 1.800 6.015 3.615 40.00 40.00 1000.000 0.00 1:THR_138:HG2* 1:TYR_134:HE* 1.800 7.312 4.312 40.00 40.00 1000.000 0.00 1:VAL_140:HG* 1:HIS_135:HB* 1.800 7.115 3.715 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:SER_96:HA 1.800 6.226 3.826 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:VAL_122:HA 1.800 6.006 3.606 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:LEU_97:HBR 1.800 6.588 4.188 40.00 40.00 1000.000 0.00 1:VAL_122:HG* 1:VAL_122:HB 1.800 5.095 2.695 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:PHE_95:HBR 1.800 6.168 3.768 40.00 40.00 1000.000 0.00 1:VAL_99:HG* 1:PHE_101:HD* 1.800 8.237 3.837 40.00 40.00 1000.000 0.00 1:VAL_140:HG* 1:VAL_99:HG* 1.800 8.505 3.705 40.00 40.00 1000.000 0.00 1:SER_127:HB* 1:SER_127:HA 1.800 3.526 2.526 40.00 40.00 1000.000 0.00 1:ALA_115:HB* 1:ALA_115:HA 1.800 3.978 2.978 40.00 40.00 1000.000 0.00 1:ALA_91:HB* 1:ALA_91:HA 1.800 3.790 2.790 40.00 40.00 1000.000 0.00 1:ALA_91:HB* 1:ASP_94:HB* 1.800 5.225 3.225 40.00 40.00 1000.000 0.00 1:ALA_91:HB* 1:PRO_92:HD* 1.800 5.908 3.908 40.00 40.00 1000.000 0.00 1:ALA_91:HB* 1:SER_88:HB* 1.800 5.718 3.718 40.00 40.00 1000.000 0.00 1:ALA_115:HB* 1:LYS_117:HE* 1.800 5.933 3.933 40.00 40.00 1000.000 0.00 1:SER_98:HBS 1:LEU_74:HD* 1.800 5.082 2.682 40.00 40.00 1000.000 0.00 1:SER_98:HBS 1:VAL_105:HG* 1.800 5.889 3.489 40.00 40.00 1000.000 0.00 1:SER_98:HBR 1:SER_98:HA 1.800 2.613 2.613 40.00 40.00 1000.000 0.00 1:SER_98:HBS 1:LEU_84:HG 1.800 2.756 2.756 40.00 40.00 1000.000 0.00 1:SER_98:HBR 1:LEU_84:HG 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:SER_98:HBS 1:SER_98:HA 1.800 2.926 2.926 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:PHE_95:HD* 1.800 6.719 3.719 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:PHE_61:HD* 1.800 6.987 3.987 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:ILE_85:HA 1.800 4.678 3.678 40.00 40.00 1000.000 0.00 1:ALA_82:HB* 1:ALA_82:HA 1.800 3.918 2.918 40.00 40.00 1000.000 0.00 1:ALA_68:HB* 1:ALA_68:HA 1.800 3.609 2.609 40.00 40.00 1000.000 0.00 1:ALA_82:HB* 1:ILE_151:HA 1.800 3.926 2.926 40.00 40.00 1000.000 0.00 1:ALA_70:HB* 1:ALA_70:HA 1.800 3.846 2.846 40.00 40.00 1000.000 0.00 1:ALA_82:HB* 1:GLN_77:HG* 1.800 6.370 4.370 40.00 40.00 1000.000 0.00 1:ALA_82:HB* 1:GLN_77:HB* 1.800 5.191 3.191 40.00 40.00 1000.000 0.00 1:ALA_82:HB* 1:ILE_151:HG2* 1.800 5.902 3.902 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:ILE_85:HD1* 1.800 4.994 2.994 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:PHE_61:HA 1.800 5.171 4.171 40.00 40.00 1000.000 0.00 1:ALA_70:HB* 1:ARG_67:HA 1.800 4.451 3.451 40.00 40.00 1000.000 0.00 1:ALA_70:HB* 1:ARG_86:HD* 1.800 6.439 4.439 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:ILE_85:HB 1.800 4.432 3.432 40.00 40.00 1000.000 0.00 1:ILE_85:HG2* 1:ILE_85:HG1* 1.800 6.331 4.331 40.00 40.00 1000.000 0.00 1:SER_141:HB* 1:ILE_146:HD1* 1.800 4.644 2.644 40.00 40.00 1000.000 0.00 1:SER_137:HB* 1:SER_137:HA 1.800 3.947 2.947 40.00 40.00 1000.000 0.00 1:VAL_122:HA 1:VAL_122:HB 1.800 2.860 2.860 40.00 40.00 1000.000 0.00 1:ILE_151:HG2* 1:ILE_151:HA 1.800 4.521 3.521 40.00 40.00 1000.000 0.00 1:ILE_146:HG2* 1:ILE_146:HA 1.800 4.331 3.331 40.00 40.00 1000.000 0.00 1:ILE_65:HG2* 1:ILE_65:HA 1.800 4.591 3.591 40.00 40.00 1000.000 0.00 1:ILE_65:HG2* 1:ARG_86:HB* 1.800 6.529 4.529 40.00 40.00 1000.000 0.00 1:ILE_65:HG2* 1:PHE_62:HBS 1.800 5.071 4.071 40.00 40.00 1000.000 0.00 1:ILE_146:HG2* 1:ILE_146:HG1* 1.800 5.831 3.831 40.00 40.00 1000.000 0.00 1:ILE_146:HG2* 1:ILE_146:HD1* 1.800 5.266 3.266 40.00 40.00 1000.000 0.00 1:ILE_146:HG2* 1:ILE_146:HB 1.800 4.344 3.344 40.00 40.00 1000.000 0.00 1:ILE_146:HG2* 1:PHE_101:HB* 1.800 5.660 3.660 40.00 40.00 1000.000 0.00 1:ILE_65:HD1* 1:PHE_62:HBR 1.800 5.772 4.772 40.00 40.00 1000.000 0.00 1:ILE_65:HD1* 1:PHE_62:HBS 1.800 4.921 3.921 40.00 40.00 1000.000 0.00 1:ILE_65:HD1* 1:ILE_65:HG1* 1.800 4.878 2.878 40.00 40.00 1000.000 0.00 1:ILE_65:HD1* 1:LEU_84:HD* 1.800 7.277 3.877 40.00 40.00 1000.000 0.00 1:ILE_65:HD1* 1:ALA_70:HA 1.800 4.333 3.333 40.00 40.00 1000.000 0.00 1:ILE_151:HD1* 1:ILE_151:HB 1.800 4.009 3.009 40.00 40.00 1000.000 0.00 1:ILE_65:HD1* 1:ILE_65:HA 1.800 5.033 4.033 40.00 40.00 1000.000 0.00 1:ILE_85:HA 1:LEU_97:HA 1.800 2.339 2.339 40.00 40.00 1000.000 0.00 1:VAL_99:HA 1:PHE_83:HA 1.800 2.332 2.332 40.00 40.00 1000.000 0.00 1:ILE_85:HD1* 1:ILE_85:HG1* 1.800 5.676 3.676 40.00 40.00 1000.000 0.00 1:ILE_85:HD1* 1:ILE_85:HB 1.800 4.705 3.705 40.00 40.00 1000.000 0.00 1:ILE_85:HD1* 1:LEU_97:HA 1.800 4.809 3.809 40.00 40.00 1000.000 0.00 1:ILE_85:HD1* 1:ILE_85:HA 1.800 5.163 4.163 40.00 40.00 1000.000 0.00 1:ILE_146:HD1* 1:ILE_146:HB 1.800 4.564 3.564 40.00 40.00 1000.000 0.00 1:ILE_146:HD1* 1:PHE_101:HD* 1.800 6.678 3.678 40.00 40.00 1000.000 0.00 1:SER_98:HA 1:HIS_107:HA 1.800 2.414 2.414 40.00 40.00 1000.000 0.00 1:LEU_131:HA 1:LEU_131:HBR 1.800 2.912 2.912 40.00 40.00 1000.000 0.00 1:LEU_131:HA 1:LEU_131:HD* 1.800 5.794 3.394 40.00 40.00 1000.000 0.00 1:PHE_61:HA 1:PHE_61:HD* 1.800 4.796 2.796 40.00 40.00 1000.000 0.00 1:TRP_121:HA 1:TRP_121:HD1 1.800 3.040 3.040 40.00 40.00 1000.000 0.00 1:ARG_136:HA 1:LEU_148:HB* 1.800 3.922 2.922 40.00 40.00 1000.000 0.00 1:TRP_121:HA 1:TRP_121:HB* 1.800 4.291 3.291 40.00 40.00 1000.000 0.00 1:HIS_135:HA 1:THR_138:HB 1.800 2.968 2.968 40.00 40.00 1000.000 0.00 1:PHE_61:HA 1:PHE_61:HBR 1.800 2.818 2.818 40.00 40.00 1000.000 0.00 1:PHE_61:HA 1:PHE_61:HBS 1.800 3.189 3.189 40.00 40.00 1000.000 0.00 1:ARG_142:HA 1:ARG_142:HG* 1.800 3.756 2.756 40.00 40.00 1000.000 0.00 1:LEU_128:HA 1:LEU_128:HG 1.800 2.988 2.988 40.00 40.00 1000.000 0.00 1:ASN_129:HA 1:TRP_60:HZ2 1.800 2.647 2.647 40.00 40.00 1000.000 0.00 1:LYS_109:HA 1:LYS_109:HB* 1.800 3.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_109:HA 1:LYS_109:HG* 1.800 3.821 2.821 40.00 40.00 1000.000 0.00 1:PHE_83:HA 1:VAL_99:HG* 1.800 6.785 4.385 40.00 40.00 1000.000 0.00 1:LYS_76:HA 1:LYS_76:HB* 1.800 3.805 2.805 40.00 40.00 1000.000 0.00 1:LYS_76:HA 1:LYS_76:HG* 1.800 4.395 3.395 40.00 40.00 1000.000 0.00 1:GLU_152:HA 1:GLU_152:HG* 1.800 3.584 2.584 40.00 40.00 1000.000 0.00 1:GLN_106:HA 1:GLN_106:HG* 1.800 3.362 2.362 40.00 40.00 1000.000 0.00 1:GLN_144:HA 1:GLN_144:HG* 1.800 3.490 2.490 40.00 40.00 1000.000 0.00 1:GLN_77:HA 1:GLN_77:HB* 1.800 3.310 2.310 40.00 40.00 1000.000 0.00 1:GLN_145:HA 1:GLN_145:HB* 1.800 3.385 2.385 40.00 40.00 1000.000 0.00 1:PRO_92:HD* 1:ALA_91:HA 1.800 3.357 2.357 40.00 40.00 1000.000 0.00 1:PRO_66:HD* 1:ILE_65:HA 1.800 3.532 2.532 40.00 40.00 1000.000 0.00 1:PRO_66:HD* 1:ILE_65:HG1* 1.800 4.885 2.885 40.00 40.00 1000.000 0.00 1:ARG_112:HA 1:ARG_112:HG* 1.800 3.966 2.966 40.00 40.00 1000.000 0.00 1:ARG_86:HA 1:ARG_86:HB* 1.800 3.266 2.266 40.00 40.00 1000.000 0.00 1:ALA_82:HA 1:ARG_149:HB* 1.800 3.856 2.856 40.00 40.00 1000.000 0.00 1:LEU_97:HA 1:ILE_85:HG1* 1.800 3.979 2.979 40.00 40.00 1000.000 0.00 1:ALA_68:HA 1:GLU_71:HB* 1.800 3.571 2.571 40.00 40.00 1000.000 0.00 1:ALA_70:HA 1:MET_73:HB* 1.800 3.961 2.961 40.00 40.00 1000.000 0.00 1:TYR_118:HA 1:TYR_118:HB* 1.800 4.234 3.234 40.00 40.00 1000.000 0.00 1:PHE_95:HA 1:PHE_95:HD* 1.800 4.803 2.803 40.00 40.00 1000.000 0.00 1:TYR_118:HA 1:TYR_118:HD* 1.800 5.158 3.158 40.00 40.00 1000.000 0.00 1:PHE_125:HA 1:PHE_125:HD* 1.800 4.680 2.680 40.00 40.00 1000.000 0.00 1:PHE_125:HA 1:PHE_125:HB* 1.800 3.305 2.305 40.00 40.00 1000.000 0.00 1:LYS_100:HA 1:VAL_105:HG* 1.800 4.492 2.092 40.00 40.00 1000.000 0.00 1:ASN_129:HA 1:ASN_129:HB* 1.800 3.462 2.462 40.00 40.00 1000.000 0.00 1:ARG_136:HD* 1:ARG_136:HB* 1.800 5.728 3.728 40.00 40.00 1000.000 0.00 1:PHE_125:HB* 1:PHE_125:HD* 1.800 6.925 3.925 40.00 40.00 1000.000 0.00 1:LEU_128:HB* 1:LEU_128:HG 1.800 4.659 3.659 40.00 40.00 1000.000 0.00 1:PHE_147:HB* 1:PHE_147:HA 1.800 5.063 4.063 40.00 40.00 1000.000 0.00 1:PHE_147:HB* 1:PHE_147:HD* 1.800 7.681 4.681 40.00 40.00 1000.000 0.00 1:PHE_101:HB* 1:VAL_99:HG* 1.800 8.002 4.602 40.00 40.00 1000.000 0.00 1:PHE_101:HB* 1:GLN_106:HG* 1.800 6.563 4.563 40.00 40.00 1000.000 0.00 1:ILE_85:HB 1:ILE_85:HG1* 1.800 4.877 3.877 40.00 40.00 1000.000 0.00 1:LEU_148:HB* 1:LEU_148:HG 1.800 4.967 3.967 40.00 40.00 1000.000 0.00 1:LEU_148:HB* 1:LEU_148:HA 1.800 4.987 3.987 40.00 40.00 1000.000 0.00 1:ASN_103:HB* 1:ASN_103:HA 1.800 4.498 3.498 40.00 40.00 1000.000 0.00 1:GLU_72:HG* 1:GLU_72:HA 1.800 4.854 3.854 40.00 40.00 1000.000 0.00 1:GLU_72:HB* 1:GLU_72:HA 1.800 3.993 2.993 40.00 40.00 1000.000 0.00 1:GLU_72:HB* 1:LYS_69:HA 1.800 4.444 3.444 40.00 40.00 1000.000 0.00 1:ARG_142:HB* 1:ARG_142:HA 1.800 4.929 3.929 40.00 40.00 1000.000 0.00 1:ARG_67:HBR 1:ARG_67:HA 1.800 3.987 3.987 40.00 40.00 1000.000 0.00 1:ARG_67:HBS 1:ARG_67:HA 1.800 4.033 4.033 40.00 40.00 1000.000 0.00 1:ILE_85:HG1* 1:LEU_97:HD* 1.800 7.311 3.911 40.00 40.00 1000.000 0.00 1:TRP_121:HB* 1:TRP_121:HD1 1.800 5.736 4.736 40.00 40.00 1000.000 0.00 1:ILE_151:HG1* 1:ILE_151:HD1* 1.800 5.047 3.047 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:LEU_131:HBR 1.800 6.472 4.072 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:PHE_125:HB* 1.800 8.400 5.000 40.00 40.00 1000.000 0.00 1:LEU_131:HD* 1:LEU_128:HA 1.800 7.400 5.000 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:VAL_99:HA 1.800 6.664 4.264 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:PHE_83:HA 1.800 6.244 3.844 40.00 40.00 1000.000 0.00 1:LEU_111:HD* 1:PHE_119:HD* 1.800 8.830 4.430 40.00 40.00 1000.000 0.00 1:LEU_111:HD* 1:PHE_119:HE* 1.800 8.720 4.320 40.00 40.00 1000.000 0.00 1:LYS_69:HG* 1:LYS_69:HB* 1.800 5.587 3.587 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:ILE_85:HB 1.800 7.400 5.000 40.00 40.00 1000.000 0.00 1:LEU_128:HD* 1:TYR_118:HE* 1.800 8.527 4.127 40.00 40.00 1000.000 0.00 1:TYR_134:HE* 1:THR_138:HB 1.800 5.467 3.467 40.00 40.00 1000.000 0.00 1:TYR_118:HE* 1:SER_127:HA 1.800 5.279 3.279 40.00 40.00 1000.000 0.00 1:HIS_107:HE1 1:ARG_67:HG* 1.800 5.050 4.050 40.00 40.00 1000.000 0.00 1:HIS_107:HE1 1:ALA_70:HB* 1.800 4.866 3.866 40.00 40.00 1000.000 0.00 1:HIS_107:HE1 1:GLU_71:HG* 1.800 4.715 3.715 40.00 40.00 1000.000 0.00 1:HIS_107:HE1 1:SER_98:HBS 1.800 4.155 4.155 40.00 40.00 1000.000 0.00 1:PHE_95:HD* 1:PHE_95:HBR 1.800 5.743 3.743 40.00 40.00 1000.000 0.00 1:PHE_108:HD* 1:PHE_108:HBR 1.800 5.705 3.705 40.00 40.00 1000.000 0.00 1:PHE_108:HD* 1:PHE_108:HBS 1.800 6.344 4.344 40.00 40.00 1000.000 0.00 1:PHE_108:HD* 1:PHE_108:HA 1.800 5.967 3.967 40.00 40.00 1000.000 0.00 1:PHE_101:HD* 1:ILE_146:HG2* 1.800 7.255 4.255 40.00 40.00 1000.000 0.00 1:PHE_101:HD* 1:PHE_101:HA 1.800 5.470 3.470 40.00 40.00 1000.000 0.00 1:PHE_147:HD* 1:PHE_147:HA 1.800 5.953 3.953 40.00 40.00 1000.000 0.00 1:PHE_101:HD* 1:GLN_106:HG* 1.800 8.000 5.000 40.00 40.00 1000.000 0.00 1:TRP_60:HD1 1:TRP_60:HB* 1.800 4.822 3.822 40.00 40.00 1000.000 0.00 1:TRP_60:HD1 1:TRP_60:HA 1.800 4.275 4.275 40.00 40.00 1000.000 0.00 1:HIS_135:HD2 1:LEU_131:HD* 1.800 6.445 4.045 40.00 40.00 1000.000 0.00 1:HIS_135:HD2 1:LEU_131:HG 1.800 4.037 4.037 40.00 40.00 1000.000 0.00 1:HIS_135:HD2 1:VAL_140:HA 1.800 4.424 4.424 40.00 40.00 1000.000 0.00 1:TYR_134:HE* 1:VAL_123:HG* 1.800 6.798 2.398 40.00 40.00 1000.000 0.00 1:TYR_134:HD* 1:TYR_134:HA 1.800 6.183 4.183 40.00 40.00 1000.000 0.00 1:PHE_95:HD* 1:GLU_87:HA 1.800 5.820 3.820 40.00 40.00 1000.000 0.00 1:HIS_79:HD2 1:HIS_79:HB* 1.800 4.946 3.946 40.00 40.00 1000.000 0.00 1:TYR_118:HE* 1:ARG_112:HD* 1.800 7.122 4.122 40.00 40.00 1000.000 0.00 1:TRP_121:HZ2 1:TRP_121:HH2 1.800 2.667 2.667 40.00 40.00 1000.000 0.00 1:TRP_60:HZ2 1:TRP_60:HH2 1.800 2.743 2.743 40.00 40.00 1000.000 0.00 1:SER_98:HBR 1:HIS_107:HE1 1.800 2.868 2.868 40.00 40.00 1000.000 0.00 1:ARG_142:HD* 1:ARG_142:HB* 1.800 5.871 3.871 40.00 40.00 1000.000 0.00 1:ASP_94:HB* 1:SER_88:HB* 1.800 6.165 4.165 40.00 40.00 1000.000 0.00 1:PHE_95:HBR 1:PHE_95:HA 1.800 4.579 4.579 40.00 40.00 1000.000 0.00 1:ARG_149:HB* 1:ARG_149:HA 1.800 4.354 3.354 40.00 40.00 1000.000 0.00 1:ARG_149:HB* 1:ARG_149:HD* 1.800 5.560 3.560 40.00 40.00 1000.000 0.00 1:VAL_105:HB 1:VAL_105:HA 1.800 3.710 3.710 40.00 40.00 1000.000 0.00 1:HIS_107:HBR 1:HIS_107:HA 1.800 3.940 3.940 40.00 40.00 1000.000 0.00 1:HIS_107:HBS 1:HIS_107:HA 1.800 4.498 4.498 40.00 40.00 1000.000 0.00 1:GLN_144:HBS 1:GLN_144:HA 1.800 3.381 3.381 40.00 40.00 1000.000 0.00 1:PRO_66:HB* 1:PRO_66:HA 1.800 4.328 3.328 40.00 40.00 1000.000 0.00 1:ARG_112:HBS 1:ARG_112:HA 1.800 4.238 4.238 40.00 40.00 1000.000 0.00 1:ARG_112:HBR 1:ARG_112:HA 1.800 3.837 3.837 40.00 40.00 1000.000 0.00 1:ARG_78:HB* 1:ARG_78:HA 1.800 4.314 3.314 40.00 40.00 1000.000 0.00 1:ARG_78:HB* 1:ARG_78:HD* 1.800 5.715 3.715 40.00 40.00 1000.000 0.00 1:GLU_87:HG* 1:GLU_87:HA 1.800 5.563 4.563 40.00 40.00 1000.000 0.00 1:LYS_124:HB* 1:LYS_124:HA 1.800 5.548 4.548 40.00 40.00 1000.000 0.00 1:LYS_124:HB* 1:LYS_124:HD* 1.800 5.052 3.052 40.00 40.00 1000.000 0.00 1:MET_73:HB* 1:MET_73:HA 1.800 4.535 3.535 40.00 40.00 1000.000 0.00 1:GLN_144:HBR 1:GLN_144:HA 1.800 3.714 3.714 40.00 40.00 1000.000 0.00 1:GLU_152:HB* 1:GLU_152:HA 1.800 4.803 3.803 40.00 40.00 1000.000 0.00 1:ARG_142:HB* 1:ARG_142:HG* 1.800 4.738 2.738 40.00 40.00 1000.000 0.00 1:LYS_64:HD* 1:LYS_64:HG* 1.800 5.717 3.717 40.00 40.00 1000.000 0.00 1:GLU_71:HB* 1:GLU_71:HA 1.800 4.793 3.793 40.00 40.00 1000.000 0.00 1:GLN_77:HB* 1:GLN_77:HG* 1.800 5.079 3.079 40.00 40.00 1000.000 0.00 1:LYS_69:HD* 1:LYS_69:HE* 1.800 4.846 2.846 40.00 40.00 1000.000 0.00 1:LYS_117:HD* 1:LYS_117:HE* 1.800 5.239 3.239 40.00 40.00 1000.000 0.00 1:PRO_66:HG* 1:PRO_66:HB* 1.800 6.767 4.767 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:LEU_74:HB* 1.800 7.821 4.421 40.00 40.00 1000.000 0.00 1:ARG_149:HG* 1:ARG_149:HA 1.800 4.702 3.702 40.00 40.00 1000.000 0.00 1:ARG_149:HG* 1:ARG_149:HD* 1.800 5.129 3.129 40.00 40.00 1000.000 0.00 1:LYS_117:HG* 1:LYS_117:HE* 1.800 5.264 3.264 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:PHE_108:HBR 1.800 6.321 3.921 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:VAL_99:HB 1.800 6.694 4.294 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:VAL_140:HG* 1.800 7.822 3.022 40.00 40.00 1000.000 0.00 1:LYS_117:HG* 1:LYS_117:HA 1.800 4.048 3.048 40.00 40.00 1000.000 0.00 1:PHE_61:HD* 1:PHE_61:HBR 1.800 5.843 3.843 40.00 40.00 1000.000 0.00 1:TYR_118:HD* 1:ARG_112:HD* 1.800 7.683 4.683 40.00 40.00 1000.000 0.00 1:THR_138:HB 1:THR_138:HA 1.800 3.272 3.272 40.00 40.00 1000.000 0.00 1:LEU_84:HB* 1:LEU_84:HD* 1.800 6.583 3.183 40.00 40.00 1000.000 0.00 1:SER_141:HB* 1:ILE_146:HG1* 1.800 5.237 3.237 40.00 40.00 1000.000 0.00 1:THR_138:HA 1:PHE_147:HE* 1.800 4.738 2.738 40.00 40.00 1000.000 0.00 1:SER_59:HB* 1:SER_59:HA 1.800 3.515 2.515 40.00 40.00 1000.000 0.00 1:ILE_65:HG2* 1:PRO_66:HD* 1.800 6.512 4.512 40.00 40.00 1000.000 0.00 1:ILE_65:HG2* 1:PHE_62:HBR 1.800 6.000 5.000 40.00 40.00 1000.000 0.00 1:VAL_123:HA 1:VAL_123:HB 1.800 2.657 2.657 40.00 40.00 1000.000 0.00 1:SER_90:HB* 1:SER_90:HA 1.800 3.528 2.528 40.00 40.00 1000.000 0.00 1:TYR_134:HA 1:TYR_134:HB* 1.800 3.445 2.445 40.00 40.00 1000.000 0.00 1:ILE_146:HA 1:ILE_146:HG1* 1.800 3.908 2.908 40.00 40.00 1000.000 0.00 1:ILE_146:HA 1:ILE_146:HD1* 1.800 4.069 3.069 40.00 40.00 1000.000 0.00 1:GLU_71:HA 1:LEU_74:HB* 1.800 3.922 2.922 40.00 40.00 1000.000 0.00 1:VAL_99:HA 1:PHE_83:HBS 1.800 2.419 2.419 40.00 40.00 1000.000 0.00 1:MET_73:HA 1:MET_73:HE* 1.800 3.677 2.677 40.00 40.00 1000.000 0.00 1:SER_98:HA 1:VAL_105:HG* 1.800 5.442 3.042 40.00 40.00 1000.000 0.00 1:LYS_117:HA 1:LYS_117:HD* 1.800 3.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_117:HA 1:LYS_117:HB* 1.800 3.527 2.527 40.00 40.00 1000.000 0.00 1:ARG_112:HA 1:TYR_118:HA 1.800 2.868 2.868 40.00 40.00 1000.000 0.00 1:PRO_66:HD* 1:PRO_66:HG* 1.800 5.473 3.473 40.00 40.00 1000.000 0.00 1:LEU_84:HB* 1:LEU_84:HA 1.800 5.106 4.106 40.00 40.00 1000.000 0.00 1:PHE_125:HB* 1:GLU_130:HB* 1.800 6.077 4.077 40.00 40.00 1000.000 0.00 1:LEU_74:HD* 1:LEU_84:HD* 1.800 8.507 3.707 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:LEU_128:HD* 1.800 8.898 4.098 40.00 40.00 1000.000 0.00 1:LEU_97:HBS 1:LEU_97:HG 1.800 3.535 3.535 40.00 40.00 1000.000 0.00 1:LEU_97:HBS 1:PHE_108:HBR 1.800 3.733 3.733 40.00 40.00 1000.000 0.00 1:LEU_97:HBS 1:LEU_97:HA 1.800 4.037 4.037 40.00 40.00 1000.000 0.00 1:ILE_151:HG2* 1:ILE_151:HB 1.800 3.872 2.872 40.00 40.00 1000.000 0.00 1:ILE_151:HG2* 1:ILE_151:HG1* 1.800 5.639 3.639 40.00 40.00 1000.000 0.00 1:ILE_151:HG2* 1:ILE_151:HD1* 1.800 6.145 4.145 40.00 40.00 1000.000 0.00 1:ASN_126:HA 1:LYS_117:HA 1.800 2.814 2.814 40.00 40.00 1000.000 0.00 1:PRO_66:HA 1:PRO_66:HG* 1.800 4.672 3.672 40.00 40.00 1000.000 0.00 1:GLN_145:HA 1:SER_139:HB* 1.800 3.833 2.833 40.00 40.00 1000.000 0.00 1:LYS_124:HE* 1:LYS_124:HG* 1.800 6.950 4.950 40.00 40.00 1000.000 0.00 1:LYS_64:HD* 1:GLU_89:HA 1.800 4.714 3.714 40.00 40.00 1000.000 0.00 1:LEU_74:HB* 1:LEU_74:HA 1.800 4.700 3.700 40.00 40.00 1000.000 0.00 1:LEU_74:HB* 1:VAL_105:HG* 1.800 7.027 3.627 40.00 40.00 1000.000 0.00 1:ARG_136:HA 1:ARG_136:HB* 1.800 3.660 2.660 40.00 40.00 1000.000 0.00 1:LEU_97:HA 1:LEU_97:HG 1.800 3.034 3.034 40.00 40.00 1000.000 0.00 1:PHE_125:HB* 1:GLU_130:HG* 1.800 5.900 3.900 40.00 40.00 1000.000 0.00 1:LEU_111:HB* 1:LEU_111:HA 1.800 4.866 3.866 40.00 40.00 1000.000 0.00 1:LYS_69:HB* 1:PRO_66:HD* 1.800 5.754 3.754 40.00 40.00 1000.000 0.00 1:LYS_64:HB* 1:LYS_64:HE* 1.800 5.788 3.788 40.00 40.00 1000.000 0.00 1:GLU_89:HB* 1:GLU_89:HA 1.800 4.320 3.320 40.00 40.00 1000.000 0.00 1:LYS_64:HG* 1:LYS_64:HA 1.800 5.230 4.230 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:PHE_83:HBS 1.800 6.296 3.896 40.00 40.00 1000.000 0.00 1:VAL_99:HG* 1:PHE_83:HBR 1.800 7.400 5.000 40.00 40.00 1000.000 0.00 1:SER_141:HB* 1:SER_141:HA 1.800 3.702 2.702 40.00 40.00 1000.000 0.00 1:ASP_133:HA 1:VAL_132:HG* 1.800 5.126 2.726 40.00 40.00 1000.000 0.00 1:LEU_131:HBS 1:LEU_131:HA 1.800 4.077 4.077 40.00 40.00 1000.000 0.00 1:LEU_131:HBS 1:LEU_128:HA 1.800 4.052 4.052 40.00 40.00 1000.000 0.00 1:LYS_64:HB* 1:LYS_64:HG* 1.800 5.732 3.732 40.00 40.00 1000.000 0.00 1:LYS_69:HB* 1:ILE_65:HD1* 1.800 6.240 4.240 40.00 40.00 1000.000 0.00 1:GLU_71:HB* 1:GLU_71:HG* 1.800 6.021 4.021 40.00 40.00 1000.000 0.00 1:PRO_92:HG* 1:PRO_92:HA 1.800 4.865 3.865 40.00 40.00 1000.000 0.00 1:LYS_124:HD* 1:LYS_124:HE* 1.800 5.255 3.255 40.00 40.00 1000.000 0.00 1:MET_73:HB* 1:MET_73:HG* 1.800 6.386 4.386 40.00 40.00 1000.000 0.00 1:LEU_131:HG 1:LEU_131:HA 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:VAL_110:HG* 1:LEU_97:HBS 1.800 7.400 5.000 40.00 40.00 1000.000 0.00 1:LYS_69:HD* 1:LYS_69:HG* 1.800 4.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_69:HG* 1:LYS_69:HA 1.800 5.074 4.074 40.00 40.00 1000.000 0.00 1:HIS_79:HA 1:HIS_79:HD2 1.800 3.369 3.369 40.00 40.00 1000.000 0.00 1:ASN_143:HB* 1:ASN_143:HA 1.800 5.152 4.152 40.00 40.00 1000.000 0.00 1:ASN_126:HB* 1:ASN_126:HA 1.800 4.749 3.749 40.00 40.00 1000.000 0.00 1:ALA_70:HB* 1:ILE_65:HD1* 1.800 5.191 3.191 40.00 40.00 1000.000 0.00 1:LYS_124:HG* 1:LYS_124:HB* 1.800 5.215 3.215 40.00 40.00 1000.000 0.00 1:SER_98:HBR 1:LEU_84:HD* 1.800 5.229 2.829 40.00 40.00 1000.000 0.00 1:LYS_64:HB* 1:LYS_64:HA 1.800 4.454 3.454 40.00 40.00 1000.000 0.00 1:LEU_97:HD* 1:LEU_97:HG 1.800 5.670 3.270 40.00 40.00 1000.000 0.00 1:LYS_117:HD* 1:LYS_117:HB* 1.800 5.639 3.639 40.00 40.00 1000.000 0.00 1:LYS_76:HB* 1:LYS_76:HG* 1.800 6.150 4.150 40.00 40.00 1000.000 0.00 1:GLN_144:HBR 1:ILE_146:HD1* 1.800 5.098 4.098 40.00 40.00 1000.000 0.00 1:LYS_100:HN 1:PHE_83:HA 1.800 3.859 3.859 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:GLY_63:HN 1.800 3.746 3.746 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:ILE_85:HA 1.800 3.973 3.973 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:SER_98:HA 1.800 4.071 4.071 40.00 40.00 1000.000 0.00 1:ILE_146:HN 1:SER_139:HG 1.800 3.411 3.411 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:ILE_85:HA 1.800 2.785 2.785 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:SER_98:HA 1.800 4.615 4.615 40.00 40.00 1000.000 0.00 1:VAL_99:HN 1:SER_98:HA 1.800 2.696 2.696 40.00 40.00 1000.000 0.00 1:VAL_99:HN 1:HIS_107:HA 1.800 4.600 4.600 40.00 40.00 1000.000 0.00 1:ASP_113:HN 1:ARG_112:HA 1.800 3.190 3.190 40.00 40.00 1000.000 0.00 1:PHE_95:HN 1:PHE_95:HA 1.800 3.587 3.587 40.00 40.00 1000.000 0.00 1:SER_88:HN 1:PHE_95:HA 1.800 3.265 3.265 40.00 40.00 1000.000 0.00 1:PHE_101:HN 1:PHE_101:HA 1.800 3.896 3.896 40.00 40.00 1000.000 0.00 1:LYS_100:HN 1:VAL_99:HA 1.800 2.785 2.785 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:PHE_61:HA 1.800 2.774 2.774 40.00 40.00 1000.000 0.00 1:PHE_147:HN 1:PHE_147:HA 1.800 3.850 3.850 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:GLU_152:HA 1.800 3.373 3.373 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:LEU_97:HA 1.800 2.590 2.590 40.00 40.00 1000.000 0.00 1:LYS_109:HN 1:PHE_108:HA 1.800 2.430 2.430 40.00 40.00 1000.000 0.00 1:VAL_110:HN 1:SER_96:HA 1.800 3.606 3.606 40.00 40.00 1000.000 0.00 1:GLU_87:HN 1:ARG_86:HA 1.800 2.949 2.949 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:ARG_86:HA 1.800 3.957 3.957 40.00 40.00 1000.000 0.00 1:ASP_80:HN 1:HIS_79:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:PHE_61:HA 1.800 3.519 3.519 40.00 40.00 1000.000 0.00 1:ARG_149:HN 1:ALA_82:HA 1.800 3.670 3.670 40.00 40.00 1000.000 0.00 1:ARG_149:HN 1:ARG_149:HA 1.800 4.041 4.041 40.00 40.00 1000.000 0.00 1:VAL_99:HN 1:VAL_99:HA 1.800 3.887 3.887 40.00 40.00 1000.000 0.00 1:ASP_94:HN 1:ASP_94:HA 1.800 3.139 3.139 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ASP_150:HA 1.800 2.562 2.562 40.00 40.00 1000.000 0.00 1:ASP_150:HN 1:ASP_150:HA 1.800 3.139 3.139 40.00 40.00 1000.000 0.00 1:PHE_95:HN 1:ASP_94:HA 1.800 2.406 2.406 40.00 40.00 1000.000 0.00 1:THR_138:HN 1:HIS_135:HA 1.800 3.371 3.371 40.00 40.00 1000.000 0.00 1:GLY_102:HN 1:PHE_101:HA 1.800 2.735 2.735 40.00 40.00 1000.000 0.00 1:VAL_105:HN 1:ASP_104:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:SER_88:HN 1:GLU_87:HA 1.800 2.522 2.522 40.00 40.00 1000.000 0.00 1:PHE_101:HN 1:LYS_100:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_100:HN 1:LYS_100:HA 1.800 3.683 3.683 40.00 40.00 1000.000 0.00 1:LEU_97:HN 1:LYS_109:HA 1.800 4.032 4.032 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:PHE_62:HA 1.800 3.649 3.649 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:SER_90:HA 1.800 4.188 4.188 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:SER_88:HB* 1.800 4.475 3.475 40.00 40.00 1000.000 0.00 1:GLU_89:HN 1:SER_88:HA 1.800 2.992 2.992 40.00 40.00 1000.000 0.00 1:GLU_89:HN 1:GLU_89:HA 1.800 3.812 3.812 40.00 40.00 1000.000 0.00 1:PHE_147:HN 1:ILE_146:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:ILE_151:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:ARG_67:HN 1:PRO_66:HA 1.800 2.883 2.883 40.00 40.00 1000.000 0.00 1:GLN_106:HN 1:VAL_105:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:GLN_106:HN 1:GLN_106:HA 1.800 3.776 3.776 40.00 40.00 1000.000 0.00 1:ALA_82:HN 1:ASP_80:HA 1.800 3.625 3.625 40.00 40.00 1000.000 0.00 1:LYS_109:HN 1:LYS_109:HA 1.800 3.489 3.489 40.00 40.00 1000.000 0.00 1:ILE_146:HN 1:ILE_146:HA 1.800 3.949 3.949 40.00 40.00 1000.000 0.00 1:VAL_110:HN 1:LYS_109:HA 1.800 2.757 2.757 40.00 40.00 1000.000 0.00 1:VAL_110:HN 1:VAL_110:HA 1.800 3.731 3.731 40.00 40.00 1000.000 0.00 1:ILE_146:HN 1:GLN_145:HA 1.800 2.618 2.618 40.00 40.00 1000.000 0.00 1:VAL_123:HN 1:VAL_122:HA 1.800 4.449 4.449 40.00 40.00 1000.000 0.00 1:ASP_80:HN 1:ASP_80:HA 1.800 3.245 3.245 40.00 40.00 1000.000 0.00 1:ARG_149:HN 1:LEU_148:HA 1.800 2.363 2.363 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:SER_59:HA 1.800 4.104 4.104 40.00 40.00 1000.000 0.00 1:LEU_131:HN 1:GLU_130:HA 1.800 4.630 4.630 40.00 40.00 1000.000 0.00 1:ALA_115:HN 1:ALA_115:HA 1.800 3.385 3.385 40.00 40.00 1000.000 0.00 1:ALA_70:HN 1:LYS_69:HA 1.800 3.529 3.529 40.00 40.00 1000.000 0.00 1:GLN_145:HN 1:GLN_144:HA 1.800 3.018 3.018 40.00 40.00 1000.000 0.00 1:LYS_117:HN 1:LYS_117:HA 1.800 4.646 4.646 40.00 40.00 1000.000 0.00 1:TYR_134:HN 1:TYR_134:HA 1.800 3.330 3.330 40.00 40.00 1000.000 0.00 1:GLU_72:HN 1:LYS_69:HA 1.800 3.539 3.539 40.00 40.00 1000.000 0.00 1:GLU_72:HN 1:ALA_68:HA 1.800 4.314 4.314 40.00 40.00 1000.000 0.00 1:GLU_72:HN 1:GLU_72:HA 1.800 2.877 2.877 40.00 40.00 1000.000 0.00 1:GLU_72:HN 1:GLU_71:HA 1.800 3.930 3.930 40.00 40.00 1000.000 0.00 1:ASP_94:HN 1:PRO_92:HA 1.800 3.536 3.536 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ILE_151:HA 1.800 3.898 3.898 40.00 40.00 1000.000 0.00 1:THR_138:HN 1:THR_138:HA 1.800 4.216 4.216 40.00 40.00 1000.000 0.00 1:VAL_140:HN 1:SER_139:HA 1.800 2.494 2.494 40.00 40.00 1000.000 0.00 1:VAL_140:HN 1:SER_139:HB* 1.800 5.373 4.373 40.00 40.00 1000.000 0.00 1:VAL_105:HN 1:VAL_105:HA 1.800 3.417 3.417 40.00 40.00 1000.000 0.00 1:THR_138:HN 1:SER_137:HA 1.800 4.341 4.341 40.00 40.00 1000.000 0.00 1:SER_88:HN 1:SER_88:HA 1.800 3.645 3.645 40.00 40.00 1000.000 0.00 1:SER_88:HN 1:SER_88:HB* 1.800 4.065 3.065 40.00 40.00 1000.000 0.00 1:LEU_97:HN 1:SER_96:HBR 1.800 4.150 4.150 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:PHE_62:HBR 1.800 3.973 3.973 40.00 40.00 1000.000 0.00 1:LYS_64:HN 1:GLY_63:HA* 1.800 4.221 3.221 40.00 40.00 1000.000 0.00 1:ARG_67:HN 1:ARG_67:HA 1.800 3.395 3.395 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:SER_98:HBR 1.800 4.024 4.024 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:SER_98:HBS 1.800 3.765 3.765 40.00 40.00 1000.000 0.00 1:LYS_109:HN 1:PHE_108:HBS 1.800 3.626 3.626 40.00 40.00 1000.000 0.00 1:ALA_82:HN 1:GLY_81:HA* 1.800 4.643 3.643 40.00 40.00 1000.000 0.00 1:ILE_146:HN 1:SER_139:HB* 1.800 4.767 3.767 40.00 40.00 1000.000 0.00 1:ASN_103:HN 1:GLY_102:HA* 1.800 4.147 3.147 40.00 40.00 1000.000 0.00 1:VAL_123:HN 1:VAL_123:HA 1.800 3.619 3.619 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:PHE_108:HBS 1.800 3.943 3.943 40.00 40.00 1000.000 0.00 1:ASP_80:HN 1:HIS_79:HB* 1.800 4.063 3.063 40.00 40.00 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1:GLU_89:HN 1:GLU_89:HG* 1.800 4.977 3.977 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:GLU_152:HG* 1.800 4.816 3.816 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:GLU_152:HB* 1.800 4.264 3.264 40.00 40.00 1000.000 0.00 1:ARG_67:HN 1:PRO_66:HG* 1.800 5.321 4.321 40.00 40.00 1000.000 0.00 1:GLN_106:HN 1:GLN_106:HG* 1.800 4.132 3.132 40.00 40.00 1000.000 0.00 1:LYS_109:HN 1:PHE_108:HBR 1.800 4.062 4.062 40.00 40.00 1000.000 0.00 1:ALA_82:HN 1:LYS_100:HB* 1.800 4.576 3.576 40.00 40.00 1000.000 0.00 1:ASN_103:HN 1:ASN_103:HB* 1.800 4.598 3.598 40.00 40.00 1000.000 0.00 1:VAL_110:HN 1:VAL_110:HB 1.800 3.489 3.489 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:PHE_108:HBR 1.800 3.514 3.514 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:HIS_107:HBR 1.800 4.142 4.142 40.00 40.00 1000.000 0.00 1:ASP_80:HN 1:ASP_80:HB* 1.800 4.260 3.260 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:PHE_61:HBS 1.800 2.961 2.961 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:PHE_61:HBR 1.800 3.304 3.304 40.00 40.00 1000.000 0.00 1:LEU_131:HN 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1000.000 0.00 1:ARG_112:HN 1:ARG_112:HBR 1.800 3.389 3.389 40.00 40.00 1000.000 0.00 1:ARG_112:HN 1:ARG_112:HG* 1.800 4.820 3.820 40.00 40.00 1000.000 0.00 1:GLU_71:HN 1:ALA_70:HB* 1.800 4.011 3.011 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:LEU_84:HG 1.800 3.348 3.348 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:LEU_84:HB* 1.800 5.024 4.024 40.00 40.00 1000.000 0.00 1:GLN_144:HE21 1:GLN_144:HG* 1.800 5.128 4.128 40.00 40.00 1000.000 0.00 1:SER_141:HN 1:VAL_140:HB 1.800 4.311 4.311 40.00 40.00 1000.000 0.00 1:ILE_85:HN 1:ILE_85:HD1* 1.800 4.508 3.508 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:VAL_122:HG* 1.800 6.306 3.906 40.00 40.00 1000.000 0.00 1:LEU_148:HN 1:LEU_148:HB* 1.800 4.337 3.337 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:LEU_74:HB* 1.800 4.038 3.038 40.00 40.00 1000.000 0.00 1:ALA_68:HN 1:ARG_67:HG* 1.800 4.708 3.708 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:LEU_74:HD* 1.800 5.788 3.388 40.00 40.00 1000.000 0.00 1:PHE_119:HN 1:VAL_110:HG* 1.800 6.193 3.793 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:LEU_128:HB* 1.800 4.935 3.935 40.00 40.00 1000.000 0.00 1:SER_75:HN 1:LEU_74:HB* 1.800 4.747 3.747 40.00 40.00 1000.000 0.00 1:SER_75:HN 1:VAL_105:HG* 1.800 5.975 3.575 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:VAL_99:HG* 1.800 6.214 3.814 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:LEU_74:HD* 1.800 6.292 3.892 40.00 40.00 1000.000 0.00 1:LEU_148:HN 1:LEU_148:HD* 1.800 5.300 2.900 40.00 40.00 1000.000 0.00 1:ASP_133:HN 1:VAL_132:HG* 1.800 5.951 3.551 40.00 40.00 1000.000 0.00 1:ARG_112:HN 1:LEU_111:HB* 1.800 4.331 3.331 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:LEU_84:HD* 1.800 5.614 3.214 40.00 40.00 1000.000 0.00 1:SER_141:HN 1:VAL_140:HG* 1.800 6.044 3.644 40.00 40.00 1000.000 0.00 1:LYS_100:HN 1:PHE_83:HBR 1.800 4.282 4.282 40.00 40.00 1000.000 0.00 1:PHE_101:HN 1:ASP_104:HN 1.800 3.866 3.866 40.00 40.00 1000.000 0.00 1:PHE_101:HN 1:PHE_101:HD* 1.800 6.134 4.134 40.00 40.00 1000.000 0.00 1:LEU_97:HN 1:PHE_108:HN 1.800 4.328 4.328 40.00 40.00 1000.000 0.00 1:LEU_97:HN 1:SER_96:HBS 1.800 4.766 4.766 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:PHE_62:HD* 1.800 5.629 3.629 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:LEU_84:HD* 1.800 6.877 4.477 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:ILE_85:HN 1.800 4.965 4.965 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:SER_90:HN 1.800 3.197 3.197 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:GLU_89:HN 1.800 4.499 4.499 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:PRO_92:HD* 1.800 4.705 3.705 40.00 40.00 1000.000 0.00 1:LYS_64:HN 1:GLY_63:HN 1.800 4.465 4.465 40.00 40.00 1000.000 0.00 1:LYS_64:HN 1:ILE_65:HN 1.800 4.004 4.004 40.00 40.00 1000.000 0.00 1:GLU_89:HN 1:SER_90:HN 1.800 3.913 3.913 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:GLN_77:HE22 1.800 3.941 3.941 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:GLN_77:HE21 1.800 3.447 3.447 40.00 40.00 1000.000 0.00 1:PHE_147:HN 1:PHE_147:HD* 1.800 5.731 3.731 40.00 40.00 1000.000 0.00 1:PHE_147:HN 1:ILE_146:HG1* 1.800 5.345 4.345 40.00 40.00 1000.000 0.00 1:PHE_147:HN 1:ILE_146:HB 1.800 4.245 4.245 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:ALA_82:HB* 1.800 5.314 4.314 40.00 40.00 1000.000 0.00 1:GLU_152:HN 1:ILE_151:HG1* 1.800 5.203 4.203 40.00 40.00 1000.000 0.00 1:GLN_106:HN 1:VAL_99:HN 1.800 3.798 3.798 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:LEU_97:HBS 1.800 4.421 4.421 40.00 40.00 1000.000 0.00 1:SER_98:HN 1:LEU_84:HN 1.800 4.233 4.233 40.00 40.00 1000.000 0.00 1:LYS_109:HN 1:PHE_108:HD* 1.800 6.127 4.127 40.00 40.00 1000.000 0.00 1:ALA_82:HN 1:GLY_81:HN 1.800 3.139 3.139 40.00 40.00 1000.000 0.00 1:ALA_82:HN 1:LYS_100:HN 1.800 4.457 4.457 40.00 40.00 1000.000 0.00 1:ALA_82:HN 1:ASP_80:HB* 1.800 5.923 4.923 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:SER_96:HN 1.800 4.087 4.087 40.00 40.00 1000.000 0.00 1:ASN_103:HN 1:ASP_104:HN 1.800 3.643 3.643 40.00 40.00 1000.000 0.00 1:GLU_87:HN 1:ILE_65:HN 1.800 3.926 3.926 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:PHE_108:HA 1.800 4.092 4.092 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:PHE_108:HD* 1.800 5.750 3.750 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:LEU_97:HG 1.800 4.684 4.684 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:LEU_97:HD* 1.800 6.780 4.380 40.00 40.00 1000.000 0.00 1:PHE_108:HN 1:HIS_107:HA 1.800 2.931 2.931 40.00 40.00 1000.000 0.00 1:ASP_80:HN 1:ALA_82:HN 1.800 4.903 4.903 40.00 40.00 1000.000 0.00 1:ARG_149:HN 1:PHE_83:HD* 1.800 5.915 3.915 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:PHE_61:HD* 1.800 5.878 3.878 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:TRP_60:HN 1.800 3.288 3.288 40.00 40.00 1000.000 0.00 1:LEU_131:HN 1:LEU_131:HD* 1.800 6.985 4.585 40.00 40.00 1000.000 0.00 1:LEU_131:HN 1:LEU_131:HG 1.800 4.585 4.585 40.00 40.00 1000.000 0.00 1:ARG_149:HN 1:LEU_148:HG 1.800 4.207 4.207 40.00 40.00 1000.000 0.00 1:PHE_61:HN 1:TRP_60:HB* 1.800 6.000 5.000 40.00 40.00 1000.000 0.00 1:ALA_115:HN 1:GLY_116:HN 1.800 3.939 3.939 40.00 40.00 1000.000 0.00 1:ALA_70:HN 1:GLU_71:HN 1.800 4.032 4.032 40.00 40.00 1000.000 0.00 1:ALA_70:HN 1:LYS_69:HN 1.800 2.791 2.791 40.00 40.00 1000.000 0.00 1:LYS_124:HN 1:LYS_124:HA 1.800 4.338 4.338 40.00 40.00 1000.000 0.00 1:VAL_99:HN 1:GLN_106:HB* 1.800 5.353 4.353 40.00 40.00 1000.000 0.00 1:VAL_99:HN 1:HIS_107:HD2 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:LYS_117:HN 1:GLY_116:HN 1.800 3.635 3.635 40.00 40.00 1000.000 0.00 1:LYS_117:HN 1:GLY_116:HA* 1.800 5.374 4.374 40.00 40.00 1000.000 0.00 1:LYS_117:HN 1:LYS_117:HB* 1.800 4.778 3.778 40.00 40.00 1000.000 0.00 1:ASP_113:HN 1:LYS_117:HN 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:TYR_134:HN 1:TYR_134:HD* 1.800 6.251 4.251 40.00 40.00 1000.000 0.00 1:TYR_134:HN 1:ARG_136:HN 1.800 4.538 4.538 40.00 40.00 1000.000 0.00 1:TYR_134:HN 1:LEU_131:HA 1.800 4.013 4.013 40.00 40.00 1000.000 0.00 1:ASP_94:HN 1:GLY_93:HN 1.800 3.348 3.348 40.00 40.00 1000.000 0.00 1:ASP_150:HN 1:ARG_149:HA 1.800 2.400 2.400 40.00 40.00 1000.000 0.00 1:ILE_151:HN 1:ASP_150:HB* 1.800 5.167 4.167 40.00 40.00 1000.000 0.00 1:GLU_72:HN 1:GLU_71:HN 1.800 3.977 3.977 40.00 40.00 1000.000 0.00 1:GLY_102:HN 1:PHE_101:HD* 1.800 6.177 4.177 40.00 40.00 1000.000 0.00 1:PHE_95:HN 1:PHE_95:HD* 1.800 6.015 4.015 40.00 40.00 1000.000 0.00 1:PHE_95:HN 1:VAL_110:HN 1.800 4.852 4.852 40.00 40.00 1000.000 0.00 1:PHE_95:HN 1:VAL_110:HG* 1.800 6.343 3.943 40.00 40.00 1000.000 0.00 1:TYR_134:HN 1:ASP_133:HA 1.800 4.831 4.831 40.00 40.00 1000.000 0.00 1:ILE_65:HN 1:ARG_86:HD* 1.800 5.429 4.429 40.00 40.00 1000.000 0.00 1:ILE_85:HN 1:PHE_62:HD* 1.800 6.437 4.437 40.00 40.00 1000.000 0.00 1:ILE_85:HN 1:LEU_84:HB* 1.800 4.339 3.339 40.00 40.00 1000.000 0.00 1:TRP_121:HN 1:LEU_120:HN 1.800 3.490 3.490 40.00 40.00 1000.000 0.00 1:TRP_121:HN 1:VAL_122:HN 1.800 4.219 4.219 40.00 40.00 1000.000 0.00 1:TRP_121:HN 1:PHE_119:HD* 1.800 6.236 4.236 40.00 40.00 1000.000 0.00 1:TRP_121:HN 1:TRP_121:HA 1.800 4.119 4.119 40.00 40.00 1000.000 0.00 1:TRP_121:HN 1:LEU_120:HB* 1.800 4.874 3.874 40.00 40.00 1000.000 0.00 1:TRP_121:HN 1:LEU_120:HD* 1.800 7.341 4.941 40.00 40.00 1000.000 0.00 1:LEU_148:HN 1:LEU_148:HA 1.800 3.573 3.573 40.00 40.00 1000.000 0.00 1:ARG_78:HN 1:HIS_79:HN 1.800 3.258 3.258 40.00 40.00 1000.000 0.00 1:ARG_78:HN 1:GLN_77:HN 1.800 4.345 4.345 40.00 40.00 1000.000 0.00 1:ASP_104:HN 1:ASN_103:HA 1.800 3.277 3.277 40.00 40.00 1000.000 0.00 1:ASP_104:HN 1:GLY_102:HA* 1.800 4.952 3.952 40.00 40.00 1000.000 0.00 1:ARG_78:HN 1:ARG_78:HA 1.800 3.794 3.794 40.00 40.00 1000.000 0.00 1:HIS_107:HN 1:HIS_107:HBS 1.800 3.313 3.313 40.00 40.00 1000.000 0.00 1:TYR_118:HN 1:TYR_118:HD* 1.800 5.476 3.476 40.00 40.00 1000.000 0.00 1:ALA_68:HN 1:LYS_69:HN 1.800 3.493 3.493 40.00 40.00 1000.000 0.00 1:ALA_68:HN 1:ALA_70:HN 1.800 3.951 3.951 40.00 40.00 1000.000 0.00 1:GLN_77:HN 1:GLN_77:HE22 1.800 4.270 4.270 40.00 40.00 1000.000 0.00 1:GLN_77:HN 1:LYS_76:HN 1.800 2.740 2.740 40.00 40.00 1000.000 0.00 1:PHE_83:HN 1:PHE_83:HD* 1.800 5.768 3.768 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:GLU_71:HA 1.800 4.142 4.142 40.00 40.00 1000.000 0.00 1:TRP_60:HN 1:SER_59:HB* 1.800 5.657 4.657 40.00 40.00 1000.000 0.00 1:TRP_60:HN 1:TRP_60:HD1 1.800 3.425 3.425 40.00 40.00 1000.000 0.00 1:ASN_126:HN 1:PHE_125:HD* 1.800 6.335 4.335 40.00 40.00 1000.000 0.00 1:ASN_126:HN 1:PHE_125:HB* 1.800 5.134 4.134 40.00 40.00 1000.000 0.00 1:PHE_125:HN 1:PHE_125:HA 1.800 4.279 4.279 40.00 40.00 1000.000 0.00 1:PHE_125:HN 1:PHE_125:HD* 1.800 5.902 3.902 40.00 40.00 1000.000 0.00 1:PHE_125:HN 1:TYR_118:HN 1.800 4.678 4.678 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:MET_73:HN 1.800 3.470 3.470 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:SER_75:HN 1.800 4.600 4.600 40.00 40.00 1000.000 0.00 1:GLU_130:HN 1:ASN_129:HN 1.800 4.552 4.552 40.00 40.00 1000.000 0.00 1:LYS_76:HN 1:SER_75:HN 1.800 3.368 3.368 40.00 40.00 1000.000 0.00 1:PHE_125:HN 1:LYS_117:HB* 1.800 5.457 4.457 40.00 40.00 1000.000 0.00 1:PHE_125:HN 1:LYS_124:HB* 1.800 5.235 4.235 40.00 40.00 1000.000 0.00 1:PHE_125:HN 1:LYS_124:HD* 1.800 5.227 4.227 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:MET_73:HG* 1.800 5.308 4.308 40.00 40.00 1000.000 0.00 1:LYS_69:HN 1:LYS_69:HB* 1.800 3.310 2.310 40.00 40.00 1000.000 0.00 1:LYS_76:HN 1:LYS_76:HB* 1.800 3.782 2.782 40.00 40.00 1000.000 0.00 1:LYS_69:HN 1:PRO_66:HB* 1.800 4.411 3.411 40.00 40.00 1000.000 0.00 1:PHE_119:HN 1:LEU_111:HN 1.800 3.713 3.713 40.00 40.00 1000.000 0.00 1:PHE_119:HN 1:PHE_119:HD* 1.800 5.721 3.721 40.00 40.00 1000.000 0.00 1:PHE_119:HN 1:TYR_118:HA 1.800 2.949 2.949 40.00 40.00 1000.000 0.00 1:ARG_136:HN 1:HIS_135:HA 1.800 4.486 4.486 40.00 40.00 1000.000 0.00 1:ARG_136:HN 1:ARG_136:HD* 1.800 5.352 4.352 40.00 40.00 1000.000 0.00 1:ARG_136:HN 1:HIS_135:HN 1.800 3.681 3.681 40.00 40.00 1000.000 0.00 1:HIS_79:HN 1:GLN_77:HG* 1.800 5.449 4.449 40.00 40.00 1000.000 0.00 1:ARG_136:HN 1:SER_137:HN 1.800 3.765 3.765 40.00 40.00 1000.000 0.00 1:SER_96:HN 1:PHE_95:HD* 1.800 6.641 4.641 40.00 40.00 1000.000 0.00 1:SER_96:HN 1:GLU_87:HA 1.800 3.764 3.764 40.00 40.00 1000.000 0.00 1:SER_96:HN 1:VAL_110:HG* 1.800 6.695 4.295 40.00 40.00 1000.000 0.00 1:SER_96:HN 1:SER_96:HBR 1.800 4.279 4.279 40.00 40.00 1000.000 0.00 1:ASP_133:HN 1:TYR_134:HN 1.800 4.142 4.142 40.00 40.00 1000.000 0.00 1:ASN_129:HN 1:ASN_129:HB* 1.800 4.491 3.491 40.00 40.00 1000.000 0.00 1:SER_75:HN 1:LEU_74:HD* 1.800 6.469 4.069 40.00 40.00 1000.000 0.00 1:SER_90:HN 1:GLU_89:HA 1.800 3.928 3.928 40.00 40.00 1000.000 0.00 1:ASN_103:HD21 1:ASN_103:HB* 1.800 4.284 3.284 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:SER_98:HBS 1.800 4.490 4.490 40.00 40.00 1000.000 0.00 1:LEU_84:HN 1:LEU_84:HA 1.800 3.987 3.987 40.00 40.00 1000.000 0.00 1:GLY_81:HN 1:ILE_146:HG2* 1.800 5.507 4.507 40.00 40.00 1000.000 0.00 1:GLY_81:HN 1:LYS_100:HB* 1.800 4.963 3.963 40.00 40.00 1000.000 0.00 1:GLY_81:HN 1:ASP_80:HB* 1.800 5.036 4.036 40.00 40.00 1000.000 0.00 1:SER_141:HN 1:SER_141:HA 1.800 3.827 3.827 40.00 40.00 1000.000 0.00 1:SER_141:HN 1:ILE_146:HB 1.800 3.969 3.969 40.00 40.00 1000.000 0.00 1:SER_141:HN 1:VAL_140:HN 1.800 3.611 3.611 40.00 40.00 1000.000 0.00 1:SER_127:HN 1:ASN_126:HN 1.800 3.392 3.392 40.00 40.00 1000.000 0.00 1:GLU_71:HN 1:GLU_71:HG* 1.800 4.139 3.139 40.00 40.00 1000.000 0.00 1:HIS_107:HN 1:HIS_107:HD2 1.800 3.758 3.758 40.00 40.00 1000.000 0.00 1:TRP_121:HE1 1:TRP_121:HZ2 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:TRP_121:HE1 1:TRP_121:HD1 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:LEU_131:HN 1:GLU_130:HN 1.800 3.643 3.643 40.00 40.00 1000.000 0.00 1:GLN_77:HE22 1:ILE_151:HG2* 1.800 5.308 4.308 40.00 40.00 1000.000 0.00 1:GLN_77:HE21 1:LEU_74:HB* 1.800 5.548 4.548 40.00 40.00 1000.000 0.00 1:ARG_67:HN 1:ALA_68:HN 1.800 4.055 4.055 40.00 40.00 1000.000 0.00 1:MET_73:HN 1:MET_73:HG* 1.800 4.282 3.282 40.00 40.00 1000.000 0.00 1:ASN_103:HD22 1:ASN_103:HB* 1.800 4.358 3.358 40.00 40.00 1000.000 0.00 1:LEU_111:HN 1:VAL_110:HA 1.800 2.310 2.310 40.00 40.00 1000.000 0.00 1:LEU_111:HN 1:LEU_111:HG 1.800 2.334 2.334 40.00 40.00 1000.000 0.00 1:LEU_111:HN 1:VAL_110:HG* 1.800 5.108 2.708 40.00 40.00 1000.000 0.00 1:LEU_111:HN 1:LEU_111:HB* 1.800 3.445 2.445 40.00 40.00 1000.000 0.00 1:GLY_116:HN 1:ALA_115:HB* 1.800 3.465 2.465 40.00 40.00 1000.000 0.00 1:GLY_116:HN 1:GLY_116:HA* 1.800 3.209 2.209 40.00 40.00 1000.000 0.00 1:SER_137:HN 1:HIS_135:HA 1.800 3.377 3.377 40.00 40.00 1000.000 0.00 1:SER_137:HN 1:SER_137:HA 1.800 2.923 2.923 40.00 40.00 1000.000 0.00 1:SER_137:HN 1:SER_137:HB* 1.800 3.999 2.999 40.00 40.00 1000.000 0.00 1:SER_137:HN 1:ARG_136:HB* 1.800 3.805 2.805 40.00 40.00 1000.000 0.00 1:ARG_136:HE 1:ASP_133:HA 1.800 3.536 3.536 40.00 40.00 1000.000 0.00 1:ARG_136:HE 1:ARG_136:HD* 1.800 4.594 3.594 40.00 40.00 1000.000 0.00 1:ARG_136:HE 1:ASP_133:HB* 1.800 5.335 4.335 40.00 40.00 1000.000 0.00 1:ARG_136:HE 1:ARG_136:HG* 1.800 5.102 4.102 40.00 40.00 1000.000 0.00 1:ARG_136:HE 1:VAL_132:HG* 1.800 5.923 3.523 40.00 40.00 1000.000 0.00 1:ARG_149:HE 1:ARG_149:HG* 1.800 5.355 4.355 40.00 40.00 1000.000 0.00 1:ARG_149:HE 1:ARG_149:HB* 1.800 5.635 4.635 40.00 40.00 1000.000 0.00 1:ARG_149:HE 1:ARG_149:HD* 1.800 4.785 3.785 40.00 40.00 1000.000 0.00 1:GLN_144:HN 1:ASN_143:HB* 1.800 5.156 4.156 40.00 40.00 1000.000 0.00 1:GLN_144:HN 1:ASN_143:HN 1.800 3.565 3.565 40.00 40.00 1000.000 0.00 1:LYS_100:HN 1:LEU_74:HB* 1.800 5.109 4.109 40.00 40.00 1000.000 0.00 1:GLN_145:HN 1:GLN_145:HA 1.800 3.898 3.898 40.00 40.00 1000.000 0.00 1:LEU_120:HN 1:PHE_119:HA 1.800 4.324 4.324 40.00 40.00 1000.000 0.00 1:LEU_120:HN 1:PHE_119:HB* 1.800 5.486 4.486 40.00 40.00 1000.000 0.00 1:LEU_120:HN 1:LEU_120:HB* 1.800 5.345 4.345 40.00 40.00 1000.000 0.00 1:TRP_60:HN 1:TRP_60:HB* 1.800 5.130 4.130 40.00 40.00 1000.000 0.00 1:ARG_142:HE 1:ARG_142:HD* 1.800 4.707 3.707 40.00 40.00 1000.000 0.00 1:ARG_142:HE 1:ARG_142:HB* 1.800 5.548 4.548 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:ASP_94:HB* 1.800 5.071 4.071 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:GLU_89:HB* 1.800 5.292 4.292 40.00 40.00 1000.000 0.00 1:HIS_79:HN 1:HIS_79:HD2 1.800 4.380 4.380 40.00 40.00 1000.000 0.00 1:HIS_79:HN 1:GLN_77:HA 1.800 4.062 4.062 40.00 40.00 1000.000 0.00 1:ASN_143:HN 1:ARG_142:HA 1.800 4.736 4.736 40.00 40.00 1000.000 0.00 1:ASN_143:HN 1:ARG_142:HG* 1.800 5.557 4.557 40.00 40.00 1000.000 0.00 1:ASN_143:HN 1:ASN_143:HB* 1.800 4.992 3.992 40.00 40.00 1000.000 0.00 1:ASN_143:HN 1:ARG_142:HB* 1.800 5.698 4.698 40.00 40.00 1000.000 0.00 1:ARG_142:HN 1:ARG_142:HB* 1.800 5.236 4.236 40.00 40.00 1000.000 0.00 1:ARG_142:HN 1:SER_141:HA 1.800 4.395 4.395 40.00 40.00 1000.000 0.00 1:ASP_94:HN 1:GLU_87:HG* 1.800 4.965 3.965 40.00 40.00 1000.000 0.00 1:ARG_149:HN 1:PHE_83:HN 1.800 4.418 4.418 40.00 40.00 1000.000 0.00 1:PHE_147:HN 1:PHE_101:HD* 1.800 6.190 4.190 40.00 40.00 1000.000 0.00 1:ARG_136:HN 1:HIS_135:HB* 1.800 5.257 4.257 40.00 40.00 1000.000 0.00 1:VAL_122:HN 1:TRP_121:HB* 1.800 4.494 3.494 40.00 40.00 1000.000 0.00 1:SER_96:HN 1:ARG_86:HG* 1.800 5.266 4.266 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:ILE_85:HB 1.800 4.811 4.811 40.00 40.00 1000.000 0.00 1:GLU_87:HN 1:ARG_86:HB* 1.800 4.584 3.584 40.00 40.00 1000.000 0.00 1:GLU_87:HN 1:GLU_87:HG* 1.800 5.402 4.402 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:SER_96:HBS 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:ILE_146:HN 1:SER_139:HA 1.800 4.242 4.242 40.00 40.00 1000.000 0.00 1:ARG_112:HN 1:ARG_112:HD* 1.800 5.308 4.308 40.00 40.00 1000.000 0.00 1:PHE_95:HN 1:LEU_111:HA 1.800 4.441 4.441 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:LEU_97:HA 1.800 4.245 4.245 40.00 40.00 1000.000 0.00 1:PHE_62:HN 1:ILE_85:HG2* 1.800 5.678 4.678 40.00 40.00 1000.000 0.00 1:ARG_86:HN 1:PHE_95:HBS 1.800 5.000 5.000 40.00 40.00 1000.000 0.00 1:ALA_91:HN 1:SER_90:HB* 1.800 5.226 4.226 40.00 40.00 1000.000 0.00 1:SER_90:HN 1:SER_90:HB* 1.800 5.150 4.150 40.00 40.00 1000.000 0.00 1:SER_88:HN 1:GLU_87:HB* 1.800 4.907 3.907 40.00 40.00 1000.000 0.00 1:LEU_74:HN 1:VAL_105:HG* 1.800 6.266 3.866 40.00 40.00 1000.000 0.00 1:ASP_113:HN 1:ASP_113:HBR 1.800 4.095 4.095 40.00 40.00 1000.000 0.00 1:ARG_67:HN 1:ARG_67:HG* 1.800 4.498 3.498 40.00 40.00 1000.000 0.00 1:LEU_111:HN 1:LEU_120:HA 1.800 3.211 3.211 40.00 40.00 1000.000 0.00 1:ASN_129:HD22 1:ASN_129:HB* 1.800 4.605 3.605 40.00 40.00 1000.000 0.00 1:ASN_129:HD21 1:ASN_129:HA 1.800 4.410 4.410 40.00 40.00 1000.000 0.00 1:GLN_144:HE22 1:GLN_144:HG* 1.800 4.614 3.614 40.00 40.00 1000.000 0.00 1:ILE_65:HN 1:ARG_86:HB* 1.800 5.134 4.134 40.00 40.00 1000.000 0.00 1:GLY_81:HN 1:ASP_80:HN 1.800 4.811 4.811 40.00 40.00 1000.000 0.00 1:LYS_76:HN 1:LYS_76:HG* 1.800 4.435 3.435 40.00 40.00 1000.000 0.00 1:TYR_134:HD* 1:HIS_135:HA 1.800 5.162 3.162 40.00 40.00 1000.000 0.00 1:TYR_134:HE* 1:HIS_135:HA 1.800 5.557 3.557 40.00 40.00 1000.000 0.00 1:HIS_107:HD2 1:SER_98:HA 1.800 3.683 3.683 40.00 40.00 1000.000 0.00 1:PHE_119:HE* 1:ARG_112:HA 1.800 5.510 3.510 40.00 40.00 1000.000 0.00 1:PHE_108:HD* 1:HIS_107:HA 1.800 5.417 3.417 40.00 40.00 1000.000 0.00 1:PHE_119:HD* 1:ARG_112:HA 1.800 5.230 3.230 40.00 40.00 1000.000 0.00 1:HIS_79:HE1 1:GLU_152:HA 1.800 4.110 4.110 40.00 40.00 1000.000 0.00 1:PHE_147:HD* 1:SER_139:HA 1.800 4.688 2.688 40.00 40.00 1000.000 0.00 1:PHE_125:HE* 1:PHE_119:HA 1.800 6.134 4.134 40.00 40.00 1000.000 0.00 1:PHE_119:HD* 1:TYR_118:HA 1.800 5.329 3.329 40.00 40.00 1000.000 0.00 1:TRP_60:HZ2 1:ASN_129:HB* 1.800 3.386 2.386 40.00 40.00 1000.000 0.00 1:PHE_95:HD* 1:GLU_87:HG* 1.800 5.706 2.706 40.00 40.00 1000.000 0.00 1:PHE_95:HE* 1:GLU_87:HG* 1.800 5.902 2.902 40.00 40.00 1000.000 0.00 1:HIS_135:HE1 1:THR_138:HG2* 1.800 4.220 3.220 40.00 40.00 1000.000 0.00 1:TYR_134:HE* 1:PHE_125:HZ 1.800 5.175 3.175 40.00 40.00 1000.000 0.00 1:TYR_134:HD* 1:PHE_125:HZ 1.800 4.911 2.911 40.00 40.00 1000.000 0.00 1:PHE_125:HE* 1:TYR_134:HD* 1.800 6.828 2.828 40.00 40.00 1000.000 0.00 1:HIS_79:HE1 1:ARG_78:HG* 1.800 4.188 3.188 40.00 40.00 1000.000 0.00 1:HIS_79:HE1 1:GLU_152:HB* 1.800 4.181 3.181 40.00 40.00 1000.000 0.00 1:HIS_79:HE1 1:GLU_152:HG* 1.800 4.360 3.360 40.00 40.00 1000.000 0.00 1:HIS_79:HE1 1:ARG_78:HD* 1.800 4.265 3.265 40.00 40.00 1000.000 0.00 1:HIS_135:HE1 1:VAL_140:HA 1.800 3.218 3.218 40.00 40.00 1000.000 0.00 1:TRP_60:HZ2 1:VAL_132:HG* 1.800 5.469 3.069 40.00 40.00 1000.000 0.00 1:TRP_121:HZ2 1:THR_138:HG2* 1.800 4.388 3.388 40.00 40.00 1000.000 0.00 1:PHE_119:HE* 1:LEU_111:HB* 1.800 6.310 3.310 40.00 40.00 1000.000 0.00 1:TRP_60:HD1 1:VAL_132:HG* 1.800 5.812 3.412 40.00 40.00 1000.000 0.00 !
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