USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 987 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 THR OG1 : rot -13:sc= 0.262 USER MOD Set 1.2: A 218 THR OG1 : rot -26:sc= 1.47 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -3.92! X(o=-5.1!,f=-5.2) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -1.21 K(o=-5.1,f=-6.1!) USER MOD Set 3.1: A 157 MET CE :methyl 175:sc= -0.992 (180deg=0) USER MOD Set 3.2: A 182 MET CE :methyl -143:sc= -1.1 (180deg=-0.0895) USER MOD Set 3.3: A 186 HIS :FLIP no HD1:sc= -3! F(o=-6.9,f=-5.1!) USER MOD Set 4.1: A 183 THR OG1 : rot 180:sc= -0.0177 USER MOD Set 4.2: A 184 SER OG : rot 180:sc= -0.119 USER MOD Set 5.1: A 146 ASN : amide:sc= -0.0192 X(o=-0.069,f=-0.13) USER MOD Set 5.2: A 150 LYS NZ :NH3+ -128:sc= -0.0495 (180deg=-0.338) USER MOD Set 6.1: A 141 HIS :FLIP no HD1:sc= 0.791 F(o=-0.64,f=1.8) USER MOD Set 6.2: A 196 TYR OH : rot -132:sc= 0.996 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 68:sc= 0.416 USER MOD Single : A 149 LYS NZ :NH3+ -159:sc= -0.0432 (180deg=-0.259) USER MOD Single : A 151 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.013) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.0603 K(o=-0.06,f=-0.57) USER MOD Single : A 170 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A 172 ASN : amide:sc= 0.133 K(o=0.13,f=-6.2!) USER MOD Single : A 173 ASN : amide:sc= -0.0937 K(o=-0.094,f=-2!) USER MOD Single : A 174 ASN : amide:sc= -0.124 K(o=-0.12,f=-2.6!) USER MOD Single : A 175 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.9!) USER MOD Single : A 177 LYS NZ :NH3+ -170:sc= 0.248 (180deg=0.195) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 TYR OH : rot 157:sc= 0.00739 USER MOD Single : A 188 MET CE :methyl 151:sc= -0.383 (180deg=-1.42!) USER MOD Single : A 199 MET CE :methyl -164:sc= -3.02! (180deg=-3.44!) USER MOD Single : A 202 ASN : amide:sc= -0.0595 X(o=-0.059,f=-0.53) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 206 THR OG1 : rot -170:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.143 K(o=-0.14,f=-2.7!) USER MOD Single : A 214 LYS NZ :NH3+ 164:sc= 0.522 (180deg=-0.0756) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.088 X(o=-0.088,f=-0.21) USER MOD Single : A 223 GLN : amide:sc=-0.00552 K(o=-0.0055,f=-1.2) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.14) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 LYS NZ :NH3+ -134:sc= -1.57! (180deg=-4.01!) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 235 THR OG1 : rot 180:sc= -0.0929 USER MOD Single : A 238 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 GLN : amide:sc= -3.39! C(o=-3.4!,f=-3.1!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= -0.106 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 27.927 30.218 8.543 1.00 0.00 N ATOM 2 CA GLY A 126 28.444 29.309 9.549 1.00 0.00 C ATOM 3 C GLY A 126 27.345 28.690 10.390 1.00 0.00 C ATOM 4 O GLY A 126 26.595 29.398 11.061 1.00 0.00 O ATOM 0 HA2 GLY A 126 29.013 28.518 9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 126 29.136 29.846 10.198 1.00 0.00 H new ATOM 8 N SER A 127 27.249 27.365 10.353 1.00 0.00 N ATOM 9 CA SER A 127 26.230 26.651 11.113 1.00 0.00 C ATOM 10 C SER A 127 26.463 25.144 11.053 1.00 0.00 C ATOM 11 O SER A 127 26.859 24.607 10.018 1.00 0.00 O ATOM 12 CB SER A 127 24.836 26.985 10.578 1.00 0.00 C ATOM 13 OG SER A 127 24.715 26.626 9.212 1.00 0.00 O ATOM 0 H SER A 127 27.865 26.764 9.805 1.00 0.00 H new ATOM 0 HA SER A 127 26.298 26.970 12.153 1.00 0.00 H new ATOM 0 HB2 SER A 127 24.082 26.459 11.164 1.00 0.00 H new ATOM 0 HB3 SER A 127 24.644 28.051 10.696 1.00 0.00 H new ATOM 0 HG SER A 127 23.815 26.848 8.894 1.00 0.00 H new ATOM 19 N SER A 128 26.215 24.468 12.170 1.00 0.00 N ATOM 20 CA SER A 128 26.401 23.024 12.246 1.00 0.00 C ATOM 21 C SER A 128 25.152 22.344 12.799 1.00 0.00 C ATOM 22 O SER A 128 24.208 23.007 13.226 1.00 0.00 O ATOM 23 CB SER A 128 27.608 22.689 13.124 1.00 0.00 C ATOM 24 OG SER A 128 27.506 23.315 14.392 1.00 0.00 O ATOM 0 H SER A 128 25.885 24.897 13.035 1.00 0.00 H new ATOM 0 HA SER A 128 26.580 22.652 11.237 1.00 0.00 H new ATOM 0 HB2 SER A 128 27.679 21.609 13.253 1.00 0.00 H new ATOM 0 HB3 SER A 128 28.523 23.012 12.628 1.00 0.00 H new ATOM 0 HG SER A 128 28.289 23.084 14.935 1.00 0.00 H new ATOM 30 N GLY A 129 25.155 21.014 12.787 1.00 0.00 N ATOM 31 CA GLY A 129 24.018 20.265 13.288 1.00 0.00 C ATOM 32 C GLY A 129 23.209 19.626 12.178 1.00 0.00 C ATOM 33 O GLY A 129 22.854 20.285 11.200 1.00 0.00 O ATOM 0 H GLY A 129 25.925 20.442 12.439 1.00 0.00 H new ATOM 0 HA2 GLY A 129 24.369 19.490 13.969 1.00 0.00 H new ATOM 0 HA3 GLY A 129 23.375 20.930 13.865 1.00 0.00 H new ATOM 37 N SER A 130 22.917 18.338 12.326 1.00 0.00 N ATOM 38 CA SER A 130 22.149 17.608 11.324 1.00 0.00 C ATOM 39 C SER A 130 21.108 16.709 11.985 1.00 0.00 C ATOM 40 O SER A 130 21.301 16.239 13.106 1.00 0.00 O ATOM 41 CB SER A 130 23.081 16.769 10.448 1.00 0.00 C ATOM 42 OG SER A 130 22.390 16.239 9.329 1.00 0.00 O ATOM 0 H SER A 130 23.201 17.778 13.130 1.00 0.00 H new ATOM 0 HA SER A 130 21.631 18.335 10.699 1.00 0.00 H new ATOM 0 HB2 SER A 130 23.915 17.383 10.107 1.00 0.00 H new ATOM 0 HB3 SER A 130 23.504 15.955 11.037 1.00 0.00 H new ATOM 0 HG SER A 130 23.008 15.708 8.784 1.00 0.00 H new ATOM 48 N SER A 131 20.005 16.476 11.282 1.00 0.00 N ATOM 49 CA SER A 131 18.931 15.637 11.801 1.00 0.00 C ATOM 50 C SER A 131 18.235 14.884 10.671 1.00 0.00 C ATOM 51 O SER A 131 18.407 15.206 9.497 1.00 0.00 O ATOM 52 CB SER A 131 17.914 16.488 12.564 1.00 0.00 C ATOM 53 OG SER A 131 17.245 17.385 11.695 1.00 0.00 O ATOM 0 H SER A 131 19.831 16.856 10.352 1.00 0.00 H new ATOM 0 HA SER A 131 19.370 14.909 12.483 1.00 0.00 H new ATOM 0 HB2 SER A 131 17.187 15.840 13.053 1.00 0.00 H new ATOM 0 HB3 SER A 131 18.421 17.048 13.350 1.00 0.00 H new ATOM 0 HG SER A 131 16.599 17.916 12.207 1.00 0.00 H new ATOM 59 N GLY A 132 17.447 13.877 11.037 1.00 0.00 N ATOM 60 CA GLY A 132 16.736 13.093 10.044 1.00 0.00 C ATOM 61 C GLY A 132 16.855 11.602 10.289 1.00 0.00 C ATOM 62 O GLY A 132 17.209 10.842 9.387 1.00 0.00 O ATOM 0 H GLY A 132 17.289 13.591 12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 132 15.683 13.376 10.048 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.125 13.328 9.053 1.00 0.00 H new ATOM 66 N THR A 133 16.560 11.180 11.515 1.00 0.00 N ATOM 67 CA THR A 133 16.638 9.770 11.877 1.00 0.00 C ATOM 68 C THR A 133 15.267 9.224 12.259 1.00 0.00 C ATOM 69 O THR A 133 14.476 9.906 12.911 1.00 0.00 O ATOM 70 CB THR A 133 17.613 9.545 13.049 1.00 0.00 C ATOM 71 OG1 THR A 133 17.692 8.149 13.358 1.00 0.00 O ATOM 72 CG2 THR A 133 17.166 10.317 14.280 1.00 0.00 C ATOM 0 H THR A 133 16.265 11.795 12.274 1.00 0.00 H new ATOM 0 HA THR A 133 17.006 9.238 11.000 1.00 0.00 H new ATOM 0 HB THR A 133 18.597 9.907 12.750 1.00 0.00 H new ATOM 0 HG1 THR A 133 18.315 8.013 14.103 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.870 10.143 15.094 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.134 11.382 14.050 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.174 9.981 14.580 1.00 0.00 H new ATOM 80 N ASP A 134 14.993 7.990 11.849 1.00 0.00 N ATOM 81 CA ASP A 134 13.717 7.351 12.150 1.00 0.00 C ATOM 82 C ASP A 134 13.759 6.669 13.514 1.00 0.00 C ATOM 83 O ASP A 134 14.347 5.599 13.666 1.00 0.00 O ATOM 84 CB ASP A 134 13.365 6.331 11.067 1.00 0.00 C ATOM 85 CG ASP A 134 12.759 6.978 9.837 1.00 0.00 C ATOM 86 OD1 ASP A 134 11.610 7.458 9.925 1.00 0.00 O ATOM 87 OD2 ASP A 134 13.434 7.003 8.786 1.00 0.00 O ATOM 0 H ASP A 134 15.637 7.413 11.308 1.00 0.00 H new ATOM 0 HA ASP A 134 12.949 8.124 12.174 1.00 0.00 H new ATOM 0 HB2 ASP A 134 14.264 5.784 10.781 1.00 0.00 H new ATOM 0 HB3 ASP A 134 12.664 5.602 11.473 1.00 0.00 H new ATOM 92 N SER A 135 13.132 7.298 14.504 1.00 0.00 N ATOM 93 CA SER A 135 13.102 6.754 15.856 1.00 0.00 C ATOM 94 C SER A 135 12.591 5.317 15.853 1.00 0.00 C ATOM 95 O SER A 135 13.230 4.416 16.397 1.00 0.00 O ATOM 96 CB SER A 135 12.219 7.620 16.757 1.00 0.00 C ATOM 97 OG SER A 135 12.472 7.355 18.126 1.00 0.00 O ATOM 0 H SER A 135 12.639 8.184 14.395 1.00 0.00 H new ATOM 0 HA SER A 135 14.120 6.757 16.245 1.00 0.00 H new ATOM 0 HB2 SER A 135 12.403 8.674 16.547 1.00 0.00 H new ATOM 0 HB3 SER A 135 11.169 7.429 16.534 1.00 0.00 H new ATOM 0 HG SER A 135 11.897 7.922 18.681 1.00 0.00 H new ATOM 103 N THR A 136 11.432 5.109 15.236 1.00 0.00 N ATOM 104 CA THR A 136 10.832 3.783 15.162 1.00 0.00 C ATOM 105 C THR A 136 11.784 2.784 14.514 1.00 0.00 C ATOM 106 O THR A 136 12.645 3.159 13.718 1.00 0.00 O ATOM 107 CB THR A 136 9.512 3.807 14.367 1.00 0.00 C ATOM 108 OG1 THR A 136 9.763 4.198 13.013 1.00 0.00 O ATOM 109 CG2 THR A 136 8.516 4.766 15.002 1.00 0.00 C ATOM 0 H THR A 136 10.890 5.843 14.780 1.00 0.00 H new ATOM 0 HA THR A 136 10.625 3.472 16.186 1.00 0.00 H new ATOM 0 HB THR A 136 9.086 2.804 14.381 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.920 4.209 12.514 1.00 0.00 H new ATOM 0 HG21 THR A 136 7.592 4.766 14.424 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.305 4.448 16.023 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.936 5.772 15.015 1.00 0.00 H new ATOM 117 N GLY A 137 11.623 1.510 14.859 1.00 0.00 N ATOM 118 CA GLY A 137 12.476 0.477 14.300 1.00 0.00 C ATOM 119 C GLY A 137 11.691 -0.575 13.543 1.00 0.00 C ATOM 120 O GLY A 137 12.170 -1.692 13.342 1.00 0.00 O ATOM 0 H GLY A 137 10.918 1.175 15.515 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.204 0.934 13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.037 -0.001 15.103 1.00 0.00 H new ATOM 124 N ILE A 138 10.482 -0.220 13.122 1.00 0.00 N ATOM 125 CA ILE A 138 9.629 -1.143 12.383 1.00 0.00 C ATOM 126 C ILE A 138 10.417 -1.869 11.297 1.00 0.00 C ATOM 127 O ILE A 138 11.518 -1.456 10.933 1.00 0.00 O ATOM 128 CB ILE A 138 8.437 -0.413 11.736 1.00 0.00 C ATOM 129 CG1 ILE A 138 8.856 0.213 10.405 1.00 0.00 C ATOM 130 CG2 ILE A 138 7.892 0.649 12.679 1.00 0.00 C ATOM 131 CD1 ILE A 138 10.083 1.092 10.510 1.00 0.00 C ATOM 0 H ILE A 138 10.071 0.700 13.280 1.00 0.00 H new ATOM 0 HA ILE A 138 9.252 -1.870 13.103 1.00 0.00 H new ATOM 0 HB ILE A 138 7.647 -1.139 11.542 1.00 0.00 H new ATOM 0 HG12 ILE A 138 9.049 -0.581 9.684 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.028 0.804 10.014 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.050 1.156 12.208 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.560 0.178 13.604 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.675 1.374 12.901 1.00 0.00 H new ATOM 0 HD11 ILE A 138 10.322 1.502 9.529 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.888 1.908 11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 138 10.924 0.501 10.871 1.00 0.00 H new ATOM 143 N ASP A 139 9.844 -2.951 10.782 1.00 0.00 N ATOM 144 CA ASP A 139 10.490 -3.733 9.734 1.00 0.00 C ATOM 145 C ASP A 139 9.516 -4.029 8.598 1.00 0.00 C ATOM 146 O ASP A 139 8.794 -5.026 8.629 1.00 0.00 O ATOM 147 CB ASP A 139 11.035 -5.041 10.309 1.00 0.00 C ATOM 148 CG ASP A 139 9.997 -5.799 11.112 1.00 0.00 C ATOM 149 OD1 ASP A 139 9.822 -5.480 12.306 1.00 0.00 O ATOM 150 OD2 ASP A 139 9.358 -6.712 10.546 1.00 0.00 O ATOM 0 H ASP A 139 8.933 -3.307 11.073 1.00 0.00 H new ATOM 0 HA ASP A 139 11.318 -3.147 9.335 1.00 0.00 H new ATOM 0 HB2 ASP A 139 11.391 -5.672 9.494 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.894 -4.825 10.944 1.00 0.00 H new ATOM 155 N LEU A 140 9.502 -3.156 7.596 1.00 0.00 N ATOM 156 CA LEU A 140 8.616 -3.323 6.449 1.00 0.00 C ATOM 157 C LEU A 140 9.286 -4.154 5.360 1.00 0.00 C ATOM 158 O LEU A 140 8.765 -5.191 4.948 1.00 0.00 O ATOM 159 CB LEU A 140 8.212 -1.958 5.889 1.00 0.00 C ATOM 160 CG LEU A 140 7.721 -0.931 6.911 1.00 0.00 C ATOM 161 CD1 LEU A 140 7.822 0.476 6.345 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.290 -1.238 7.330 1.00 0.00 C ATOM 0 H LEU A 140 10.094 -2.326 7.555 1.00 0.00 H new ATOM 0 HA LEU A 140 7.723 -3.850 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.068 -1.536 5.362 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.426 -2.109 5.149 1.00 0.00 H new ATOM 0 HG LEU A 140 8.358 -0.992 7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.468 1.193 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.860 0.694 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.210 0.552 5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.957 -0.498 8.057 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.640 -1.206 6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.247 -2.231 7.778 1.00 0.00 H new ATOM 174 N HIS A 141 10.444 -3.693 4.899 1.00 0.00 N ATOM 175 CA HIS A 141 11.187 -4.396 3.859 1.00 0.00 C ATOM 176 C HIS A 141 11.183 -5.900 4.112 1.00 0.00 C ATOM 177 O HIS A 141 10.794 -6.683 3.245 1.00 0.00 O ATOM 178 CB HIS A 141 12.626 -3.881 3.795 1.00 0.00 C ATOM 179 CG HIS A 141 13.262 -4.047 2.449 1.00 0.00 C ATOM 180 ND1 HIS A 141 12.738 -3.952 1.205 1.00 0.00 N flip ATOM 181 CD2 HIS A 141 14.596 -4.351 2.280 1.00 0.00 C flip ATOM 182 CE1 HIS A 141 13.755 -4.196 0.315 1.00 0.00 C flip ATOM 183 NE2 HIS A 141 14.866 -4.434 0.989 1.00 0.00 N flip ATOM 0 H HIS A 141 10.888 -2.836 5.229 1.00 0.00 H new ATOM 0 HA HIS A 141 10.698 -4.205 2.904 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.638 -2.825 4.066 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.225 -4.407 4.538 1.00 0.00 H new ATOM 0 HD2 HIS A 141 15.309 -4.498 3.078 1.00 0.00 H new ATOM 0 HE1 HIS A 141 13.662 -4.194 -0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.777 -4.646 0.582 1.00 0.00 H new ATOM 192 N GLU A 142 11.620 -6.297 5.303 1.00 0.00 N ATOM 193 CA GLU A 142 11.668 -7.708 5.667 1.00 0.00 C ATOM 194 C GLU A 142 10.408 -8.433 5.204 1.00 0.00 C ATOM 195 O GLU A 142 10.481 -9.462 4.533 1.00 0.00 O ATOM 196 CB GLU A 142 11.831 -7.862 7.180 1.00 0.00 C ATOM 197 CG GLU A 142 12.294 -9.246 7.605 1.00 0.00 C ATOM 198 CD GLU A 142 12.548 -9.343 9.097 1.00 0.00 C ATOM 199 OE1 GLU A 142 11.579 -9.579 9.849 1.00 0.00 O ATOM 200 OE2 GLU A 142 13.715 -9.184 9.513 1.00 0.00 O ATOM 0 H GLU A 142 11.946 -5.662 6.032 1.00 0.00 H new ATOM 0 HA GLU A 142 12.528 -8.156 5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.548 -7.123 7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.879 -7.642 7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.541 -9.981 7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.207 -9.501 7.067 1.00 0.00 H new ATOM 207 N PHE A 143 9.252 -7.888 5.568 1.00 0.00 N ATOM 208 CA PHE A 143 7.974 -8.482 5.192 1.00 0.00 C ATOM 209 C PHE A 143 7.817 -8.520 3.675 1.00 0.00 C ATOM 210 O PHE A 143 7.790 -9.591 3.068 1.00 0.00 O ATOM 211 CB PHE A 143 6.819 -7.696 5.816 1.00 0.00 C ATOM 212 CG PHE A 143 5.463 -8.188 5.396 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.834 -9.207 6.093 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.818 -7.631 4.303 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.588 -9.662 5.707 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.571 -8.081 3.913 1.00 0.00 C ATOM 217 CZ PHE A 143 2.954 -9.097 4.617 1.00 0.00 C ATOM 0 H PHE A 143 9.174 -7.036 6.123 1.00 0.00 H new ATOM 0 HA PHE A 143 7.953 -9.505 5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.897 -7.752 6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.916 -6.645 5.543 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.323 -9.651 6.948 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.296 -6.836 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.110 -10.459 6.257 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.079 -7.639 3.059 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.978 -9.449 4.316 1.00 0.00 H new ATOM 227 N LEU A 144 7.714 -7.343 3.068 1.00 0.00 N ATOM 228 CA LEU A 144 7.559 -7.239 1.621 1.00 0.00 C ATOM 229 C LEU A 144 8.399 -8.293 0.906 1.00 0.00 C ATOM 230 O LEU A 144 7.865 -9.216 0.292 1.00 0.00 O ATOM 231 CB LEU A 144 7.960 -5.842 1.144 1.00 0.00 C ATOM 232 CG LEU A 144 7.287 -4.670 1.859 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.890 -3.350 1.406 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.785 -4.685 1.611 1.00 0.00 C ATOM 0 H LEU A 144 7.735 -6.447 3.555 1.00 0.00 H new ATOM 0 HA LEU A 144 6.510 -7.412 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.039 -5.738 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.740 -5.767 0.079 1.00 0.00 H new ATOM 0 HG LEU A 144 7.460 -4.776 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.398 -2.528 1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.955 -3.339 1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.749 -3.236 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.323 -3.844 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.592 -4.605 0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.364 -5.617 1.987 1.00 0.00 H new ATOM 246 N VAL A 145 9.718 -8.150 0.994 1.00 0.00 N ATOM 247 CA VAL A 145 10.633 -9.091 0.359 1.00 0.00 C ATOM 248 C VAL A 145 10.185 -10.531 0.585 1.00 0.00 C ATOM 249 O VAL A 145 9.903 -11.260 -0.365 1.00 0.00 O ATOM 250 CB VAL A 145 12.069 -8.923 0.890 1.00 0.00 C ATOM 251 CG1 VAL A 145 13.007 -9.913 0.216 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.549 -7.495 0.683 1.00 0.00 C ATOM 0 H VAL A 145 10.176 -7.392 1.499 1.00 0.00 H new ATOM 0 HA VAL A 145 10.620 -8.873 -0.709 1.00 0.00 H new ATOM 0 HB VAL A 145 12.069 -9.131 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.017 -9.779 0.604 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.671 -10.930 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 145 13.006 -9.740 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.565 -7.394 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.535 -7.257 -0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.892 -6.809 1.217 1.00 0.00 H new ATOM 262 N ASN A 146 10.120 -10.933 1.850 1.00 0.00 N ATOM 263 CA ASN A 146 9.706 -12.286 2.201 1.00 0.00 C ATOM 264 C ASN A 146 8.440 -12.681 1.445 1.00 0.00 C ATOM 265 O ASN A 146 8.314 -13.810 0.970 1.00 0.00 O ATOM 266 CB ASN A 146 9.467 -12.394 3.709 1.00 0.00 C ATOM 267 CG ASN A 146 9.584 -13.820 4.212 1.00 0.00 C ATOM 268 OD1 ASN A 146 10.604 -14.480 4.010 1.00 0.00 O ATOM 269 ND2 ASN A 146 8.537 -14.302 4.871 1.00 0.00 N ATOM 0 H ASN A 146 10.349 -10.341 2.649 1.00 0.00 H new ATOM 0 HA ASN A 146 10.506 -12.969 1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.187 -11.766 4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.475 -12.008 3.946 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.557 -15.255 5.233 1.00 0.00 H new ATOM 0 HD22 ASN A 146 7.713 -13.719 5.015 1.00 0.00 H new ATOM 276 N THR A 147 7.505 -11.743 1.337 1.00 0.00 N ATOM 277 CA THR A 147 6.249 -11.992 0.641 1.00 0.00 C ATOM 278 C THR A 147 6.468 -12.099 -0.864 1.00 0.00 C ATOM 279 O THR A 147 5.681 -12.728 -1.573 1.00 0.00 O ATOM 280 CB THR A 147 5.221 -10.880 0.921 1.00 0.00 C ATOM 281 OG1 THR A 147 5.082 -10.686 2.333 1.00 0.00 O ATOM 282 CG2 THR A 147 3.869 -11.228 0.316 1.00 0.00 C ATOM 0 H THR A 147 7.594 -10.803 1.723 1.00 0.00 H new ATOM 0 HA THR A 147 5.860 -12.938 1.018 1.00 0.00 H new ATOM 0 HB THR A 147 5.580 -9.959 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 147 5.912 -10.311 2.695 1.00 0.00 H new ATOM 0 HG21 THR A 147 3.159 -10.428 0.527 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.973 -11.346 -0.763 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.505 -12.159 0.750 1.00 0.00 H new ATOM 290 N LEU A 148 7.540 -11.481 -1.347 1.00 0.00 N ATOM 291 CA LEU A 148 7.862 -11.507 -2.770 1.00 0.00 C ATOM 292 C LEU A 148 8.358 -12.887 -3.190 1.00 0.00 C ATOM 293 O LEU A 148 8.000 -13.389 -4.256 1.00 0.00 O ATOM 294 CB LEU A 148 8.922 -10.452 -3.092 1.00 0.00 C ATOM 295 CG LEU A 148 8.512 -8.997 -2.865 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.732 -8.090 -2.875 1.00 0.00 C ATOM 297 CD2 LEU A 148 7.508 -8.555 -3.920 1.00 0.00 C ATOM 0 H LEU A 148 8.201 -10.956 -0.775 1.00 0.00 H new ATOM 0 HA LEU A 148 6.953 -11.282 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.806 -10.658 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.215 -10.567 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 148 8.038 -8.922 -1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.420 -7.058 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.416 -8.392 -2.082 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.236 -8.169 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.227 -7.517 -3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.956 -8.646 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.620 -9.185 -3.864 1.00 0.00 H new ATOM 309 N LYS A 149 9.181 -13.497 -2.345 1.00 0.00 N ATOM 310 CA LYS A 149 9.724 -14.821 -2.626 1.00 0.00 C ATOM 311 C LYS A 149 8.761 -15.912 -2.167 1.00 0.00 C ATOM 312 O LYS A 149 8.343 -16.758 -2.957 1.00 0.00 O ATOM 313 CB LYS A 149 11.078 -14.997 -1.934 1.00 0.00 C ATOM 314 CG LYS A 149 12.027 -13.831 -2.150 1.00 0.00 C ATOM 315 CD LYS A 149 13.363 -14.065 -1.464 1.00 0.00 C ATOM 316 CE LYS A 149 14.479 -13.277 -2.133 1.00 0.00 C ATOM 317 NZ LYS A 149 14.811 -13.821 -3.479 1.00 0.00 N ATOM 0 H LYS A 149 9.487 -13.096 -1.459 1.00 0.00 H new ATOM 0 HA LYS A 149 9.860 -14.910 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.916 -15.129 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.548 -15.910 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.186 -13.683 -3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.575 -12.917 -1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 149 13.290 -13.776 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.603 -15.128 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.181 -12.233 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.368 -13.299 -1.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.768 -13.517 -3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.772 -14.860 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 14.125 -13.466 -4.176 1.00 0.00 H new ATOM 331 N LYS A 150 8.412 -15.886 -0.885 1.00 0.00 N ATOM 332 CA LYS A 150 7.497 -16.870 -0.321 1.00 0.00 C ATOM 333 C LYS A 150 6.223 -16.969 -1.154 1.00 0.00 C ATOM 334 O LYS A 150 5.763 -18.064 -1.475 1.00 0.00 O ATOM 335 CB LYS A 150 7.147 -16.503 1.123 1.00 0.00 C ATOM 336 CG LYS A 150 8.287 -16.730 2.101 1.00 0.00 C ATOM 337 CD LYS A 150 8.470 -18.207 2.411 1.00 0.00 C ATOM 338 CE LYS A 150 9.015 -18.418 3.815 1.00 0.00 C ATOM 339 NZ LYS A 150 8.018 -18.051 4.858 1.00 0.00 N ATOM 0 H LYS A 150 8.750 -15.193 -0.217 1.00 0.00 H new ATOM 0 HA LYS A 150 7.994 -17.840 -0.333 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.850 -15.455 1.161 1.00 0.00 H new ATOM 0 HB3 LYS A 150 6.285 -17.090 1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.210 -16.328 1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.090 -16.185 3.024 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.515 -18.722 2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.151 -18.651 1.685 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.303 -19.462 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.917 -17.820 3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.451 -17.392 5.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.197 -17.597 4.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.708 -18.908 5.359 1.00 0.00 H new ATOM 353 N ASN A 151 5.658 -15.817 -1.503 1.00 0.00 N ATOM 354 CA ASN A 151 4.438 -15.775 -2.300 1.00 0.00 C ATOM 355 C ASN A 151 4.662 -15.005 -3.598 1.00 0.00 C ATOM 356 O ASN A 151 4.403 -13.805 -3.689 1.00 0.00 O ATOM 357 CB ASN A 151 3.304 -15.129 -1.500 1.00 0.00 C ATOM 358 CG ASN A 151 2.632 -16.107 -0.556 1.00 0.00 C ATOM 359 OD1 ASN A 151 2.527 -15.856 0.644 1.00 0.00 O ATOM 360 ND2 ASN A 151 2.174 -17.231 -1.097 1.00 0.00 N ATOM 0 H ASN A 151 6.026 -14.901 -1.246 1.00 0.00 H new ATOM 0 HA ASN A 151 4.161 -16.799 -2.549 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.699 -14.289 -0.928 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.562 -14.725 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.713 -17.928 -0.512 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.283 -17.397 -2.097 1.00 0.00 H new ATOM 367 N PRO A 152 5.156 -15.710 -4.626 1.00 0.00 N ATOM 368 CA PRO A 152 5.425 -15.114 -5.938 1.00 0.00 C ATOM 369 C PRO A 152 4.146 -14.742 -6.680 1.00 0.00 C ATOM 370 O PRO A 152 4.192 -14.142 -7.753 1.00 0.00 O ATOM 371 CB PRO A 152 6.173 -16.221 -6.684 1.00 0.00 C ATOM 372 CG PRO A 152 5.728 -17.485 -6.033 1.00 0.00 C ATOM 373 CD PRO A 152 5.489 -17.144 -4.588 1.00 0.00 C ATOM 0 HA PRO A 152 5.986 -14.183 -5.855 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.930 -16.216 -7.747 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.252 -16.093 -6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.819 -17.866 -6.500 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.486 -18.262 -6.130 1.00 0.00 H new ATOM 0 HD2 PRO A 152 4.676 -17.734 -4.165 1.00 0.00 H new ATOM 0 HD3 PRO A 152 6.372 -17.335 -3.979 1.00 0.00 H new ATOM 381 N ARG A 153 3.005 -15.103 -6.100 1.00 0.00 N ATOM 382 CA ARG A 153 1.713 -14.807 -6.707 1.00 0.00 C ATOM 383 C ARG A 153 1.168 -13.474 -6.203 1.00 0.00 C ATOM 384 O ARG A 153 0.734 -12.632 -6.990 1.00 0.00 O ATOM 385 CB ARG A 153 0.715 -15.926 -6.403 1.00 0.00 C ATOM 386 CG ARG A 153 1.020 -17.227 -7.128 1.00 0.00 C ATOM 387 CD ARG A 153 0.059 -18.332 -6.718 1.00 0.00 C ATOM 388 NE ARG A 153 0.470 -18.981 -5.476 1.00 0.00 N ATOM 389 CZ ARG A 153 -0.174 -20.011 -4.937 1.00 0.00 C ATOM 390 NH1 ARG A 153 -1.252 -20.506 -5.529 1.00 0.00 N ATOM 391 NH2 ARG A 153 0.262 -20.548 -3.805 1.00 0.00 N ATOM 0 H ARG A 153 2.950 -15.600 -5.211 1.00 0.00 H new ATOM 0 HA ARG A 153 1.854 -14.738 -7.786 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.706 -16.112 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.286 -15.593 -6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 153 0.956 -17.069 -8.205 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.043 -17.534 -6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -0.941 -17.916 -6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 153 0.000 -19.075 -7.513 1.00 0.00 H new ATOM 0 HE ARG A 153 1.296 -18.624 -4.996 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -1.589 -20.096 -6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -1.744 -21.297 -5.113 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.092 -20.170 -3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -0.233 -21.339 -3.392 1.00 0.00 H new ATOM 405 N ASP A 154 1.192 -13.290 -4.888 1.00 0.00 N ATOM 406 CA ASP A 154 0.701 -12.060 -4.278 1.00 0.00 C ATOM 407 C ASP A 154 1.520 -10.859 -4.742 1.00 0.00 C ATOM 408 O ASP A 154 0.970 -9.801 -5.048 1.00 0.00 O ATOM 409 CB ASP A 154 0.747 -12.167 -2.753 1.00 0.00 C ATOM 410 CG ASP A 154 -0.252 -13.171 -2.212 1.00 0.00 C ATOM 411 OD1 ASP A 154 -1.465 -12.881 -2.254 1.00 0.00 O ATOM 412 OD2 ASP A 154 0.180 -14.246 -1.746 1.00 0.00 O ATOM 0 H ASP A 154 1.547 -13.978 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.333 -11.915 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.751 -12.455 -2.442 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.546 -11.188 -2.317 1.00 0.00 H new ATOM 417 N ARG A 155 2.837 -11.031 -4.789 1.00 0.00 N ATOM 418 CA ARG A 155 3.731 -9.960 -5.213 1.00 0.00 C ATOM 419 C ARG A 155 3.116 -9.157 -6.355 1.00 0.00 C ATOM 420 O ARG A 155 3.389 -7.967 -6.508 1.00 0.00 O ATOM 421 CB ARG A 155 5.080 -10.537 -5.649 1.00 0.00 C ATOM 422 CG ARG A 155 4.977 -11.522 -6.802 1.00 0.00 C ATOM 423 CD ARG A 155 6.233 -11.509 -7.659 1.00 0.00 C ATOM 424 NE ARG A 155 6.215 -12.561 -8.672 1.00 0.00 N ATOM 425 CZ ARG A 155 6.956 -12.532 -9.774 1.00 0.00 C ATOM 426 NH1 ARG A 155 7.771 -11.511 -10.003 1.00 0.00 N ATOM 427 NH2 ARG A 155 6.884 -13.527 -10.650 1.00 0.00 N ATOM 0 H ARG A 155 3.308 -11.900 -4.539 1.00 0.00 H new ATOM 0 HA ARG A 155 3.885 -9.292 -4.365 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.739 -9.719 -5.939 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.545 -11.034 -4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.812 -12.526 -6.411 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.112 -11.274 -7.418 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.330 -10.539 -8.146 1.00 0.00 H new ATOM 0 HD3 ARG A 155 7.108 -11.634 -7.022 1.00 0.00 H new ATOM 0 HE ARG A 155 5.600 -13.361 -8.525 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.830 -10.745 -9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.339 -11.492 -10.850 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.259 -14.315 -10.477 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.453 -13.504 -11.496 1.00 0.00 H new ATOM 441 N MET A 156 2.285 -9.818 -7.155 1.00 0.00 N ATOM 442 CA MET A 156 1.631 -9.165 -8.283 1.00 0.00 C ATOM 443 C MET A 156 0.906 -7.900 -7.834 1.00 0.00 C ATOM 444 O MET A 156 1.067 -6.836 -8.431 1.00 0.00 O ATOM 445 CB MET A 156 0.642 -10.123 -8.951 1.00 0.00 C ATOM 446 CG MET A 156 1.309 -11.175 -9.822 1.00 0.00 C ATOM 447 SD MET A 156 0.120 -12.240 -10.658 1.00 0.00 S ATOM 448 CE MET A 156 0.549 -11.946 -12.372 1.00 0.00 C ATOM 0 H MET A 156 2.049 -10.804 -7.043 1.00 0.00 H new ATOM 0 HA MET A 156 2.399 -8.886 -9.004 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.054 -10.621 -8.180 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.054 -9.547 -9.560 1.00 0.00 H new ATOM 0 HG2 MET A 156 1.935 -10.682 -10.566 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.968 -11.786 -9.206 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.102 -12.537 -13.016 1.00 0.00 H new ATOM 0 HE2 MET A 156 0.424 -10.888 -12.602 1.00 0.00 H new ATOM 0 HE3 MET A 156 1.587 -12.234 -12.542 1.00 0.00 H new ATOM 458 N MET A 157 0.108 -8.024 -6.778 1.00 0.00 N ATOM 459 CA MET A 157 -0.640 -6.889 -6.249 1.00 0.00 C ATOM 460 C MET A 157 0.305 -5.804 -5.741 1.00 0.00 C ATOM 461 O MET A 157 0.156 -4.629 -6.080 1.00 0.00 O ATOM 462 CB MET A 157 -1.566 -7.344 -5.120 1.00 0.00 C ATOM 463 CG MET A 157 -2.149 -6.196 -4.312 1.00 0.00 C ATOM 464 SD MET A 157 -3.422 -5.290 -5.211 1.00 0.00 S ATOM 465 CE MET A 157 -4.901 -5.878 -4.389 1.00 0.00 C ATOM 0 H MET A 157 -0.037 -8.898 -6.272 1.00 0.00 H new ATOM 0 HA MET A 157 -1.241 -6.473 -7.058 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.381 -7.930 -5.544 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.013 -8.004 -4.452 1.00 0.00 H new ATOM 0 HG2 MET A 157 -2.572 -6.586 -3.386 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.349 -5.510 -4.033 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.769 -5.342 -4.773 1.00 0.00 H new ATOM 0 HE2 MET A 157 -5.022 -6.945 -4.576 1.00 0.00 H new ATOM 0 HE3 MET A 157 -4.814 -5.706 -3.316 1.00 0.00 H new ATOM 475 N LEU A 158 1.276 -6.205 -4.928 1.00 0.00 N ATOM 476 CA LEU A 158 2.245 -5.266 -4.373 1.00 0.00 C ATOM 477 C LEU A 158 2.873 -4.418 -5.474 1.00 0.00 C ATOM 478 O LEU A 158 3.002 -3.200 -5.337 1.00 0.00 O ATOM 479 CB LEU A 158 3.335 -6.020 -3.610 1.00 0.00 C ATOM 480 CG LEU A 158 2.945 -6.548 -2.229 1.00 0.00 C ATOM 481 CD1 LEU A 158 4.027 -7.467 -1.683 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.688 -5.395 -1.270 1.00 0.00 C ATOM 0 H LEU A 158 1.413 -7.173 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 158 1.720 -4.604 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.661 -6.862 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.194 -5.359 -3.495 1.00 0.00 H new ATOM 0 HG LEU A 158 2.025 -7.124 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.732 -7.833 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 158 4.162 -8.312 -2.359 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.964 -6.916 -1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.412 -5.790 -0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.591 -4.792 -1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.877 -4.776 -1.654 1.00 0.00 H new ATOM 494 N LEU A 159 3.260 -5.067 -6.566 1.00 0.00 N ATOM 495 CA LEU A 159 3.873 -4.373 -7.693 1.00 0.00 C ATOM 496 C LEU A 159 2.932 -3.313 -8.257 1.00 0.00 C ATOM 497 O LEU A 159 3.272 -2.131 -8.313 1.00 0.00 O ATOM 498 CB LEU A 159 4.251 -5.371 -8.789 1.00 0.00 C ATOM 499 CG LEU A 159 5.488 -6.228 -8.519 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.620 -7.321 -9.568 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.739 -5.364 -8.486 1.00 0.00 C ATOM 0 H LEU A 159 3.160 -6.074 -6.695 1.00 0.00 H new ATOM 0 HA LEU A 159 4.776 -3.878 -7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.403 -6.035 -8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.411 -4.819 -9.715 1.00 0.00 H new ATOM 0 HG LEU A 159 5.372 -6.701 -7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.506 -7.921 -9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.736 -7.958 -9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.712 -6.868 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.609 -5.991 -8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.860 -4.862 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.646 -4.619 -7.696 1.00 0.00 H new ATOM 513 N LYS A 160 1.745 -3.744 -8.672 1.00 0.00 N ATOM 514 CA LYS A 160 0.752 -2.833 -9.228 1.00 0.00 C ATOM 515 C LYS A 160 0.683 -1.543 -8.418 1.00 0.00 C ATOM 516 O LYS A 160 0.892 -0.452 -8.950 1.00 0.00 O ATOM 517 CB LYS A 160 -0.624 -3.503 -9.258 1.00 0.00 C ATOM 518 CG LYS A 160 -1.694 -2.665 -9.935 1.00 0.00 C ATOM 519 CD LYS A 160 -2.902 -3.504 -10.316 1.00 0.00 C ATOM 520 CE LYS A 160 -4.121 -2.635 -10.588 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.893 -2.358 -9.345 1.00 0.00 N ATOM 0 H LYS A 160 1.448 -4.719 -8.634 1.00 0.00 H new ATOM 0 HA LYS A 160 1.052 -2.586 -10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.542 -4.459 -9.775 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.936 -3.719 -8.236 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -2.004 -1.861 -9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.280 -2.196 -10.827 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.671 -4.096 -11.202 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -3.126 -4.206 -9.513 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.803 -1.693 -11.036 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -4.766 -3.131 -11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -5.715 -1.763 -9.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -5.218 -3.255 -8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.285 -1.862 -8.662 1.00 0.00 H new ATOM 535 N LEU A 161 0.389 -1.674 -7.129 1.00 0.00 N ATOM 536 CA LEU A 161 0.294 -0.518 -6.244 1.00 0.00 C ATOM 537 C LEU A 161 1.540 0.356 -6.354 1.00 0.00 C ATOM 538 O LEU A 161 1.446 1.557 -6.603 1.00 0.00 O ATOM 539 CB LEU A 161 0.102 -0.973 -4.797 1.00 0.00 C ATOM 540 CG LEU A 161 -1.317 -1.384 -4.405 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.318 -2.080 -3.052 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.237 -0.172 -4.383 1.00 0.00 C ATOM 0 H LEU A 161 0.212 -2.569 -6.673 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.570 0.073 -6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.767 -1.816 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.420 -0.165 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.690 -2.085 -5.152 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.337 -2.365 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.693 -2.972 -3.101 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.925 -1.403 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.243 -0.484 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.866 0.553 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.262 0.284 -5.373 1.00 0.00 H new ATOM 554 N GLU A 162 2.704 -0.258 -6.169 1.00 0.00 N ATOM 555 CA GLU A 162 3.969 0.465 -6.249 1.00 0.00 C ATOM 556 C GLU A 162 4.036 1.305 -7.521 1.00 0.00 C ATOM 557 O GLU A 162 4.461 2.459 -7.492 1.00 0.00 O ATOM 558 CB GLU A 162 5.144 -0.514 -6.207 1.00 0.00 C ATOM 559 CG GLU A 162 6.496 0.165 -6.056 1.00 0.00 C ATOM 560 CD GLU A 162 7.632 -0.827 -5.902 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.980 -1.492 -6.900 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.174 -0.938 -4.783 1.00 0.00 O ATOM 0 H GLU A 162 2.798 -1.253 -5.963 1.00 0.00 H new ATOM 0 HA GLU A 162 4.032 1.133 -5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.000 -1.206 -5.378 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.145 -1.107 -7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.682 0.793 -6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.473 0.823 -5.188 1.00 0.00 H new ATOM 569 N GLN A 163 3.613 0.716 -8.635 1.00 0.00 N ATOM 570 CA GLN A 163 3.627 1.409 -9.917 1.00 0.00 C ATOM 571 C GLN A 163 2.769 2.669 -9.864 1.00 0.00 C ATOM 572 O GLN A 163 3.244 3.766 -10.155 1.00 0.00 O ATOM 573 CB GLN A 163 3.125 0.483 -11.027 1.00 0.00 C ATOM 574 CG GLN A 163 4.165 -0.521 -11.498 1.00 0.00 C ATOM 575 CD GLN A 163 5.277 0.125 -12.301 1.00 0.00 C ATOM 576 OE1 GLN A 163 5.033 1.007 -13.125 1.00 0.00 O ATOM 577 NE2 GLN A 163 6.509 -0.312 -12.065 1.00 0.00 N ATOM 0 H GLN A 163 3.257 -0.239 -8.675 1.00 0.00 H new ATOM 0 HA GLN A 163 4.655 1.700 -10.133 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.247 -0.056 -10.670 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.805 1.087 -11.876 1.00 0.00 H new ATOM 0 HG2 GLN A 163 4.593 -1.028 -10.633 1.00 0.00 H new ATOM 0 HG3 GLN A 163 3.679 -1.284 -12.106 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.666 -1.045 -11.373 1.00 0.00 H new ATOM 0 HE22 GLN A 163 7.298 0.085 -12.575 1.00 0.00 H new ATOM 586 N GLU A 164 1.504 2.503 -9.491 1.00 0.00 N ATOM 587 CA GLU A 164 0.581 3.628 -9.402 1.00 0.00 C ATOM 588 C GLU A 164 1.135 4.714 -8.484 1.00 0.00 C ATOM 589 O GLU A 164 1.224 5.880 -8.870 1.00 0.00 O ATOM 590 CB GLU A 164 -0.782 3.158 -8.889 1.00 0.00 C ATOM 591 CG GLU A 164 -1.719 2.691 -9.990 1.00 0.00 C ATOM 592 CD GLU A 164 -2.269 3.839 -10.814 1.00 0.00 C ATOM 593 OE1 GLU A 164 -2.384 4.958 -10.271 1.00 0.00 O ATOM 594 OE2 GLU A 164 -2.584 3.619 -12.002 1.00 0.00 O ATOM 0 H GLU A 164 1.095 1.601 -9.246 1.00 0.00 H new ATOM 0 HA GLU A 164 0.461 4.047 -10.401 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.633 2.343 -8.181 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.256 3.973 -8.342 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.188 2.000 -10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.547 2.137 -9.547 1.00 0.00 H new ATOM 601 N ILE A 165 1.504 4.323 -7.269 1.00 0.00 N ATOM 602 CA ILE A 165 2.049 5.263 -6.298 1.00 0.00 C ATOM 603 C ILE A 165 3.224 6.038 -6.882 1.00 0.00 C ATOM 604 O ILE A 165 3.293 7.263 -6.768 1.00 0.00 O ATOM 605 CB ILE A 165 2.509 4.543 -5.016 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.335 3.806 -4.369 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.120 5.539 -4.040 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.689 3.140 -3.058 1.00 0.00 C ATOM 0 H ILE A 165 1.435 3.362 -6.934 1.00 0.00 H new ATOM 0 HA ILE A 165 1.248 5.958 -6.048 1.00 0.00 H new ATOM 0 HB ILE A 165 3.271 3.810 -5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.522 4.512 -4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.964 3.051 -5.062 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.440 5.016 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.980 6.022 -4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.378 6.293 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.809 2.637 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.481 2.410 -3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.032 3.893 -2.348 1.00 0.00 H new ATOM 620 N LEU A 166 4.147 5.318 -7.511 1.00 0.00 N ATOM 621 CA LEU A 166 5.320 5.938 -8.116 1.00 0.00 C ATOM 622 C LEU A 166 4.918 7.104 -9.014 1.00 0.00 C ATOM 623 O LEU A 166 5.375 8.231 -8.825 1.00 0.00 O ATOM 624 CB LEU A 166 6.107 4.906 -8.925 1.00 0.00 C ATOM 625 CG LEU A 166 6.980 3.944 -8.117 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.470 2.803 -8.995 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.155 4.684 -7.495 1.00 0.00 C ATOM 0 H LEU A 166 4.105 4.304 -7.615 1.00 0.00 H new ATOM 0 HA LEU A 166 5.951 6.321 -7.314 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.401 4.319 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.745 5.437 -9.632 1.00 0.00 H new ATOM 0 HG LEU A 166 6.376 3.523 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.089 2.129 -8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.615 2.256 -9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.058 3.205 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.765 3.984 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.760 5.134 -8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.783 5.465 -6.832 1.00 0.00 H new ATOM 639 N GLU A 167 4.058 6.825 -9.989 1.00 0.00 N ATOM 640 CA GLU A 167 3.594 7.852 -10.914 1.00 0.00 C ATOM 641 C GLU A 167 2.938 9.006 -10.161 1.00 0.00 C ATOM 642 O GLU A 167 3.084 10.169 -10.536 1.00 0.00 O ATOM 643 CB GLU A 167 2.605 7.255 -11.918 1.00 0.00 C ATOM 644 CG GLU A 167 3.254 6.337 -12.939 1.00 0.00 C ATOM 645 CD GLU A 167 3.974 7.099 -14.034 1.00 0.00 C ATOM 646 OE1 GLU A 167 3.386 8.061 -14.572 1.00 0.00 O ATOM 647 OE2 GLU A 167 5.124 6.733 -14.355 1.00 0.00 O ATOM 0 H GLU A 167 3.669 5.897 -10.158 1.00 0.00 H new ATOM 0 HA GLU A 167 4.459 8.238 -11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.841 6.698 -11.375 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.098 8.066 -12.441 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.961 5.680 -12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.491 5.700 -13.386 1.00 0.00 H new ATOM 654 N PHE A 168 2.213 8.675 -9.097 1.00 0.00 N ATOM 655 CA PHE A 168 1.533 9.682 -8.292 1.00 0.00 C ATOM 656 C PHE A 168 2.539 10.608 -7.615 1.00 0.00 C ATOM 657 O PHE A 168 2.575 11.808 -7.886 1.00 0.00 O ATOM 658 CB PHE A 168 0.650 9.012 -7.238 1.00 0.00 C ATOM 659 CG PHE A 168 0.131 9.963 -6.198 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.759 10.968 -6.541 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.533 9.852 -4.876 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.239 11.845 -5.587 1.00 0.00 C ATOM 663 CE2 PHE A 168 0.056 10.726 -3.917 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.830 11.724 -4.273 1.00 0.00 C ATOM 0 H PHE A 168 2.082 7.717 -8.773 1.00 0.00 H new ATOM 0 HA PHE A 168 0.906 10.278 -8.955 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.194 8.533 -7.734 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.220 8.224 -6.746 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -1.082 11.067 -7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.226 9.074 -4.592 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.933 12.624 -5.868 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.376 10.629 -2.890 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.202 12.409 -3.525 1.00 0.00 H new ATOM 674 N ILE A 169 3.355 10.041 -6.732 1.00 0.00 N ATOM 675 CA ILE A 169 4.362 10.814 -6.017 1.00 0.00 C ATOM 676 C ILE A 169 5.074 11.787 -6.950 1.00 0.00 C ATOM 677 O ILE A 169 5.123 12.989 -6.691 1.00 0.00 O ATOM 678 CB ILE A 169 5.408 9.899 -5.353 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.731 8.948 -4.364 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.472 10.731 -4.653 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.609 7.791 -3.940 1.00 0.00 C ATOM 0 H ILE A 169 3.338 9.049 -6.495 1.00 0.00 H new ATOM 0 HA ILE A 169 3.838 11.375 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 169 5.892 9.304 -6.127 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.432 9.510 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.820 8.556 -4.816 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.204 10.070 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.971 11.370 -5.381 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.004 11.350 -3.887 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.064 7.159 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.887 7.205 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.509 8.174 -3.459 1.00 0.00 H new ATOM 693 N ASN A 170 5.624 11.259 -8.039 1.00 0.00 N ATOM 694 CA ASN A 170 6.332 12.081 -9.013 1.00 0.00 C ATOM 695 C ASN A 170 5.441 13.210 -9.523 1.00 0.00 C ATOM 696 O ASN A 170 5.864 14.363 -9.598 1.00 0.00 O ATOM 697 CB ASN A 170 6.808 11.223 -10.186 1.00 0.00 C ATOM 698 CG ASN A 170 8.141 10.554 -9.910 1.00 0.00 C ATOM 699 OD1 ASN A 170 9.200 11.115 -10.193 1.00 0.00 O ATOM 700 ND2 ASN A 170 8.095 9.349 -9.354 1.00 0.00 N ATOM 0 H ASN A 170 5.593 10.266 -8.269 1.00 0.00 H new ATOM 0 HA ASN A 170 7.198 12.521 -8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.060 10.460 -10.402 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.895 11.846 -11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.960 8.851 -9.145 1.00 0.00 H new ATOM 0 HD22 ASN A 170 7.195 8.922 -9.136 1.00 0.00 H new ATOM 707 N ASP A 171 4.206 12.868 -9.873 1.00 0.00 N ATOM 708 CA ASP A 171 3.253 13.852 -10.374 1.00 0.00 C ATOM 709 C ASP A 171 3.058 14.982 -9.368 1.00 0.00 C ATOM 710 O ASP A 171 2.826 14.739 -8.185 1.00 0.00 O ATOM 711 CB ASP A 171 1.911 13.186 -10.678 1.00 0.00 C ATOM 712 CG ASP A 171 1.044 14.022 -11.599 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.354 14.935 -11.097 1.00 0.00 O ATOM 714 OD2 ASP A 171 1.056 13.765 -12.820 1.00 0.00 O ATOM 0 H ASP A 171 3.841 11.917 -9.819 1.00 0.00 H new ATOM 0 HA ASP A 171 3.656 14.275 -11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.087 12.212 -11.135 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.377 13.008 -9.744 1.00 0.00 H new ATOM 719 N ASN A 172 3.156 16.218 -9.847 1.00 0.00 N ATOM 720 CA ASN A 172 2.992 17.386 -8.989 1.00 0.00 C ATOM 721 C ASN A 172 1.542 17.858 -8.985 1.00 0.00 C ATOM 722 O ASN A 172 0.984 18.172 -7.934 1.00 0.00 O ATOM 723 CB ASN A 172 3.909 18.519 -9.454 1.00 0.00 C ATOM 724 CG ASN A 172 3.584 18.985 -10.860 1.00 0.00 C ATOM 725 OD1 ASN A 172 3.389 18.173 -11.765 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.524 20.298 -11.049 1.00 0.00 N ATOM 0 H ASN A 172 3.348 16.437 -10.825 1.00 0.00 H new ATOM 0 HA ASN A 172 3.265 17.101 -7.973 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.821 19.360 -8.766 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.945 18.183 -9.416 1.00 0.00 H new ATOM 0 HD21 ASN A 172 3.309 20.671 -11.974 1.00 0.00 H new ATOM 0 HD22 ASN A 172 3.693 20.934 -10.269 1.00 0.00 H new ATOM 733 N ASN A 173 0.937 17.906 -10.167 1.00 0.00 N ATOM 734 CA ASN A 173 -0.448 18.341 -10.301 1.00 0.00 C ATOM 735 C ASN A 173 -1.335 17.654 -9.266 1.00 0.00 C ATOM 736 O ASN A 173 -2.219 18.278 -8.680 1.00 0.00 O ATOM 737 CB ASN A 173 -0.965 18.043 -11.710 1.00 0.00 C ATOM 738 CG ASN A 173 -2.035 19.022 -12.152 1.00 0.00 C ATOM 739 OD1 ASN A 173 -2.403 19.934 -11.411 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.542 18.836 -13.365 1.00 0.00 N ATOM 0 H ASN A 173 1.385 17.649 -11.047 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.483 19.417 -10.129 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.133 18.076 -12.414 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.368 17.031 -11.740 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.266 19.462 -13.717 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.207 18.067 -13.945 1.00 0.00 H new ATOM 747 N ASN A 174 -1.092 16.366 -9.048 1.00 0.00 N ATOM 748 CA ASN A 174 -1.868 15.594 -8.084 1.00 0.00 C ATOM 749 C ASN A 174 -1.245 15.674 -6.694 1.00 0.00 C ATOM 750 O ASN A 174 -0.060 15.389 -6.517 1.00 0.00 O ATOM 751 CB ASN A 174 -1.965 14.133 -8.528 1.00 0.00 C ATOM 752 CG ASN A 174 -2.776 13.968 -9.798 1.00 0.00 C ATOM 753 OD1 ASN A 174 -2.977 14.923 -10.549 1.00 0.00 O ATOM 754 ND2 ASN A 174 -3.249 12.751 -10.044 1.00 0.00 N ATOM 0 H ASN A 174 -0.364 15.835 -9.526 1.00 0.00 H new ATOM 0 HA ASN A 174 -2.870 16.020 -8.038 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.962 13.737 -8.687 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.418 13.543 -7.731 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -3.803 12.579 -10.883 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.058 11.989 -9.394 1.00 0.00 H new ATOM 761 N GLN A 175 -2.050 16.064 -5.711 1.00 0.00 N ATOM 762 CA GLN A 175 -1.577 16.181 -4.337 1.00 0.00 C ATOM 763 C GLN A 175 -2.238 15.138 -3.443 1.00 0.00 C ATOM 764 O GLN A 175 -1.596 14.565 -2.561 1.00 0.00 O ATOM 765 CB GLN A 175 -1.858 17.585 -3.797 1.00 0.00 C ATOM 766 CG GLN A 175 -1.411 17.783 -2.358 1.00 0.00 C ATOM 767 CD GLN A 175 -2.139 18.923 -1.673 1.00 0.00 C ATOM 768 OE1 GLN A 175 -3.222 19.328 -2.097 1.00 0.00 O ATOM 769 NE2 GLN A 175 -1.546 19.449 -0.607 1.00 0.00 N ATOM 0 H GLN A 175 -3.033 16.304 -5.841 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.501 16.006 -4.333 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.354 18.316 -4.429 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.927 17.785 -3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -1.578 16.862 -1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -0.339 17.977 -2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -0.648 19.083 -0.290 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -1.988 20.219 -0.106 1.00 0.00 H new ATOM 778 N PHE A 176 -3.524 14.895 -3.675 1.00 0.00 N ATOM 779 CA PHE A 176 -4.272 13.921 -2.889 1.00 0.00 C ATOM 780 C PHE A 176 -4.817 12.808 -3.779 1.00 0.00 C ATOM 781 O PHE A 176 -5.144 13.032 -4.944 1.00 0.00 O ATOM 782 CB PHE A 176 -5.422 14.607 -2.149 1.00 0.00 C ATOM 783 CG PHE A 176 -5.036 15.133 -0.796 1.00 0.00 C ATOM 784 CD1 PHE A 176 -5.098 14.319 0.323 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.610 16.443 -0.644 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.743 14.800 1.569 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.253 16.930 0.599 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.320 16.108 1.707 1.00 0.00 C ATOM 0 H PHE A 176 -4.070 15.359 -4.401 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.592 13.480 -2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.795 15.431 -2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.243 13.899 -2.034 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.428 13.296 0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.556 17.091 -1.507 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.796 14.155 2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -3.922 17.953 0.704 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.042 16.487 2.679 1.00 0.00 H new ATOM 798 N LYS A 177 -4.910 11.605 -3.221 1.00 0.00 N ATOM 799 CA LYS A 177 -5.416 10.455 -3.961 1.00 0.00 C ATOM 800 C LYS A 177 -6.429 9.675 -3.130 1.00 0.00 C ATOM 801 O LYS A 177 -6.287 9.553 -1.913 1.00 0.00 O ATOM 802 CB LYS A 177 -4.261 9.538 -4.368 1.00 0.00 C ATOM 803 CG LYS A 177 -4.714 8.238 -5.012 1.00 0.00 C ATOM 804 CD LYS A 177 -3.732 7.110 -4.741 1.00 0.00 C ATOM 805 CE LYS A 177 -2.566 7.141 -5.717 1.00 0.00 C ATOM 806 NZ LYS A 177 -2.948 6.610 -7.055 1.00 0.00 N ATOM 0 H LYS A 177 -4.641 11.402 -2.258 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.915 10.822 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.612 10.071 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.663 9.308 -3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -5.698 7.965 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.818 8.381 -6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.356 7.190 -3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -4.246 6.152 -4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.207 8.165 -5.822 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.740 6.553 -5.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -2.095 6.489 -7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -3.423 5.692 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.594 7.278 -7.522 1.00 0.00 H new ATOM 820 N LYS A 178 -7.452 9.149 -3.794 1.00 0.00 N ATOM 821 CA LYS A 178 -8.489 8.378 -3.117 1.00 0.00 C ATOM 822 C LYS A 178 -8.694 7.028 -3.797 1.00 0.00 C ATOM 823 O LYS A 178 -9.388 6.930 -4.808 1.00 0.00 O ATOM 824 CB LYS A 178 -9.805 9.158 -3.102 1.00 0.00 C ATOM 825 CG LYS A 178 -10.933 8.434 -2.387 1.00 0.00 C ATOM 826 CD LYS A 178 -11.590 7.400 -3.286 1.00 0.00 C ATOM 827 CE LYS A 178 -13.020 7.114 -2.853 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.847 6.594 -3.977 1.00 0.00 N ATOM 0 H LYS A 178 -7.586 9.242 -4.801 1.00 0.00 H new ATOM 0 HA LYS A 178 -8.166 8.203 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.641 10.122 -2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.109 9.362 -4.129 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.544 7.946 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.679 9.157 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.585 7.756 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.011 6.477 -3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.015 6.388 -2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.471 8.027 -2.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.814 6.412 -3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.873 7.297 -4.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.432 5.709 -4.333 1.00 0.00 H new ATOM 842 N PHE A 179 -8.086 5.989 -3.234 1.00 0.00 N ATOM 843 CA PHE A 179 -8.202 4.644 -3.785 1.00 0.00 C ATOM 844 C PHE A 179 -9.611 4.093 -3.583 1.00 0.00 C ATOM 845 O PHE A 179 -10.312 4.445 -2.635 1.00 0.00 O ATOM 846 CB PHE A 179 -7.179 3.712 -3.132 1.00 0.00 C ATOM 847 CG PHE A 179 -5.810 3.802 -3.742 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.640 3.689 -5.113 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.694 3.999 -2.946 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.381 3.771 -5.677 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.432 4.082 -3.505 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.276 3.969 -4.872 1.00 0.00 C ATOM 0 H PHE A 179 -7.508 6.053 -2.396 1.00 0.00 H new ATOM 0 HA PHE A 179 -8.002 4.698 -4.855 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.111 3.948 -2.070 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.535 2.685 -3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.501 3.535 -5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.811 4.089 -1.876 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -4.261 3.680 -6.746 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.570 4.235 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.292 4.035 -5.311 1.00 0.00 H new ATOM 862 N PRO A 180 -10.036 3.208 -4.497 1.00 0.00 N ATOM 863 CA PRO A 180 -11.364 2.590 -4.442 1.00 0.00 C ATOM 864 C PRO A 180 -11.498 1.607 -3.285 1.00 0.00 C ATOM 865 O PRO A 180 -10.538 1.360 -2.554 1.00 0.00 O ATOM 866 CB PRO A 180 -11.469 1.857 -5.782 1.00 0.00 C ATOM 867 CG PRO A 180 -10.059 1.587 -6.178 1.00 0.00 C ATOM 868 CD PRO A 180 -9.253 2.743 -5.654 1.00 0.00 C ATOM 0 HA PRO A 180 -12.151 3.327 -4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.037 0.932 -5.684 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.980 2.466 -6.528 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.709 0.645 -5.757 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.967 1.506 -7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.249 2.434 -5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -9.140 3.526 -6.403 1.00 0.00 H new ATOM 876 N GLN A 181 -12.693 1.048 -3.124 1.00 0.00 N ATOM 877 CA GLN A 181 -12.951 0.091 -2.054 1.00 0.00 C ATOM 878 C GLN A 181 -11.864 -0.977 -2.005 1.00 0.00 C ATOM 879 O GLN A 181 -11.293 -1.343 -3.032 1.00 0.00 O ATOM 880 CB GLN A 181 -14.319 -0.565 -2.248 1.00 0.00 C ATOM 881 CG GLN A 181 -15.473 0.424 -2.255 1.00 0.00 C ATOM 882 CD GLN A 181 -16.769 -0.195 -2.740 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.342 0.239 -3.740 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.240 -1.215 -2.032 1.00 0.00 N ATOM 0 H GLN A 181 -13.498 1.241 -3.720 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.946 0.632 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.318 -1.116 -3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.480 -1.292 -1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.617 0.816 -1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.218 1.270 -2.893 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -16.733 -1.543 -1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.109 -1.671 -2.310 1.00 0.00 H new ATOM 893 N MET A 182 -11.582 -1.473 -0.805 1.00 0.00 N ATOM 894 CA MET A 182 -10.563 -2.500 -0.623 1.00 0.00 C ATOM 895 C MET A 182 -10.884 -3.376 0.584 1.00 0.00 C ATOM 896 O MET A 182 -11.449 -2.907 1.573 1.00 0.00 O ATOM 897 CB MET A 182 -9.185 -1.857 -0.449 1.00 0.00 C ATOM 898 CG MET A 182 -9.037 -0.532 -1.179 1.00 0.00 C ATOM 899 SD MET A 182 -7.465 0.280 -0.831 1.00 0.00 S ATOM 900 CE MET A 182 -6.598 0.016 -2.375 1.00 0.00 C ATOM 0 H MET A 182 -12.045 -1.181 0.056 1.00 0.00 H new ATOM 0 HA MET A 182 -10.553 -3.128 -1.514 1.00 0.00 H new ATOM 0 HB2 MET A 182 -8.998 -1.700 0.613 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.423 -2.548 -0.809 1.00 0.00 H new ATOM 0 HG2 MET A 182 -9.125 -0.701 -2.252 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.855 0.130 -0.893 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.543 -0.170 -2.173 1.00 0.00 H new ATOM 0 HE2 MET A 182 -7.026 -0.844 -2.890 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.696 0.901 -3.003 1.00 0.00 H new ATOM 910 N THR A 183 -10.520 -4.652 0.497 1.00 0.00 N ATOM 911 CA THR A 183 -10.771 -5.594 1.581 1.00 0.00 C ATOM 912 C THR A 183 -9.677 -5.517 2.640 1.00 0.00 C ATOM 913 O THR A 183 -8.557 -5.091 2.359 1.00 0.00 O ATOM 914 CB THR A 183 -10.863 -7.040 1.058 1.00 0.00 C ATOM 915 OG1 THR A 183 -11.225 -7.924 2.125 1.00 0.00 O ATOM 916 CG2 THR A 183 -9.539 -7.482 0.453 1.00 0.00 C ATOM 0 H THR A 183 -10.050 -5.057 -0.313 1.00 0.00 H new ATOM 0 HA THR A 183 -11.726 -5.316 2.028 1.00 0.00 H new ATOM 0 HB THR A 183 -11.628 -7.075 0.282 1.00 0.00 H new ATOM 0 HG1 THR A 183 -11.283 -8.841 1.785 1.00 0.00 H new ATOM 0 HG21 THR A 183 -9.628 -8.506 0.091 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.281 -6.825 -0.377 1.00 0.00 H new ATOM 0 HG23 THR A 183 -8.758 -7.432 1.212 1.00 0.00 H new ATOM 924 N SER A 184 -10.009 -5.932 3.858 1.00 0.00 N ATOM 925 CA SER A 184 -9.056 -5.907 4.961 1.00 0.00 C ATOM 926 C SER A 184 -7.646 -6.218 4.467 1.00 0.00 C ATOM 927 O SER A 184 -6.751 -5.375 4.536 1.00 0.00 O ATOM 928 CB SER A 184 -9.464 -6.912 6.039 1.00 0.00 C ATOM 929 OG SER A 184 -9.542 -8.224 5.510 1.00 0.00 O ATOM 0 H SER A 184 -10.931 -6.290 4.106 1.00 0.00 H new ATOM 0 HA SER A 184 -9.060 -4.905 5.389 1.00 0.00 H new ATOM 0 HB2 SER A 184 -8.742 -6.888 6.855 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.429 -6.628 6.459 1.00 0.00 H new ATOM 0 HG SER A 184 -9.803 -8.848 6.219 1.00 0.00 H new ATOM 935 N TYR A 185 -7.457 -7.435 3.968 1.00 0.00 N ATOM 936 CA TYR A 185 -6.156 -7.860 3.464 1.00 0.00 C ATOM 937 C TYR A 185 -5.458 -6.721 2.728 1.00 0.00 C ATOM 938 O TYR A 185 -4.288 -6.429 2.977 1.00 0.00 O ATOM 939 CB TYR A 185 -6.315 -9.063 2.533 1.00 0.00 C ATOM 940 CG TYR A 185 -5.004 -9.584 1.988 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.892 -9.716 2.810 1.00 0.00 C ATOM 942 CD2 TYR A 185 -4.878 -9.944 0.652 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.692 -10.191 2.317 1.00 0.00 C ATOM 944 CE2 TYR A 185 -3.683 -10.422 0.151 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.593 -10.543 0.987 1.00 0.00 C ATOM 946 OH TYR A 185 -1.400 -11.017 0.491 1.00 0.00 O ATOM 0 H TYR A 185 -8.187 -8.144 3.902 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.541 -8.148 4.316 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.819 -9.865 3.072 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.960 -8.784 1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -3.967 -9.443 3.852 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -5.729 -9.848 -0.006 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.836 -10.286 2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -3.603 -10.699 -0.890 1.00 0.00 H new ATOM 0 HH TYR A 185 -1.569 -11.548 -0.315 1.00 0.00 H new ATOM 956 N HIS A 186 -6.185 -6.079 1.819 1.00 0.00 N ATOM 957 CA HIS A 186 -5.638 -4.970 1.045 1.00 0.00 C ATOM 958 C HIS A 186 -5.168 -3.847 1.965 1.00 0.00 C ATOM 959 O HIS A 186 -4.026 -3.395 1.874 1.00 0.00 O ATOM 960 CB HIS A 186 -6.684 -4.438 0.065 1.00 0.00 C ATOM 961 CG HIS A 186 -6.095 -3.860 -1.184 1.00 0.00 C ATOM 962 ND1 HIS A 186 -4.911 -3.241 -1.401 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -6.743 -3.881 -2.401 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -4.865 -2.904 -2.731 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -5.982 -3.301 -3.313 1.00 0.00 N flip ATOM 0 H HIS A 186 -7.155 -6.308 1.600 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.780 -5.340 0.483 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.363 -5.247 -0.204 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -7.281 -3.674 0.563 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -7.720 -4.305 -2.581 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.048 -2.396 -3.222 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -6.217 -3.181 -4.298 1.00 0.00 H new ATOM 974 N ARG A 187 -6.055 -3.400 2.847 1.00 0.00 N ATOM 975 CA ARG A 187 -5.731 -2.329 3.781 1.00 0.00 C ATOM 976 C ARG A 187 -4.335 -2.521 4.367 1.00 0.00 C ATOM 977 O ARG A 187 -3.486 -1.635 4.276 1.00 0.00 O ATOM 978 CB ARG A 187 -6.765 -2.275 4.908 1.00 0.00 C ATOM 979 CG ARG A 187 -8.123 -1.756 4.463 1.00 0.00 C ATOM 980 CD ARG A 187 -8.905 -1.172 5.629 1.00 0.00 C ATOM 981 NE ARG A 187 -8.546 0.221 5.885 1.00 0.00 N ATOM 982 CZ ARG A 187 -8.811 0.851 7.024 1.00 0.00 C ATOM 983 NH1 ARG A 187 -9.433 0.215 8.008 1.00 0.00 N ATOM 984 NH2 ARG A 187 -8.453 2.119 7.182 1.00 0.00 N ATOM 0 H ARG A 187 -7.004 -3.763 2.935 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.750 -1.387 3.233 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -6.886 -3.274 5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.386 -1.638 5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -7.989 -0.994 3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.693 -2.567 4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.973 -1.239 5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.718 -1.765 6.524 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.066 0.738 5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.709 -0.760 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.635 0.701 8.882 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -7.974 2.611 6.428 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.657 2.601 8.057 1.00 0.00 H new ATOM 998 N MET A 188 -4.106 -3.684 4.967 1.00 0.00 N ATOM 999 CA MET A 188 -2.813 -3.993 5.567 1.00 0.00 C ATOM 1000 C MET A 188 -1.688 -3.820 4.552 1.00 0.00 C ATOM 1001 O MET A 188 -0.718 -3.103 4.801 1.00 0.00 O ATOM 1002 CB MET A 188 -2.808 -5.422 6.113 1.00 0.00 C ATOM 1003 CG MET A 188 -1.570 -5.756 6.929 1.00 0.00 C ATOM 1004 SD MET A 188 -1.169 -7.514 6.894 1.00 0.00 S ATOM 1005 CE MET A 188 -0.891 -7.763 5.143 1.00 0.00 C ATOM 0 H MET A 188 -4.799 -4.428 5.051 1.00 0.00 H new ATOM 0 HA MET A 188 -2.647 -3.297 6.390 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.692 -5.568 6.733 1.00 0.00 H new ATOM 0 HB3 MET A 188 -2.884 -6.121 5.280 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.723 -5.186 6.547 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.725 -5.443 7.962 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.176 -8.573 5.000 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.833 -8.021 4.658 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.495 -6.847 4.704 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.823 -4.482 3.408 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.817 -4.401 2.354 1.00 0.00 C ATOM 1017 C LEU A 189 -0.488 -2.949 2.025 1.00 0.00 C ATOM 1018 O LEU A 189 0.656 -2.514 2.162 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.307 -5.123 1.098 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.294 -6.651 1.153 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -1.981 -7.235 -0.072 1.00 0.00 C ATOM 1022 CD2 LEU A 189 0.133 -7.168 1.264 1.00 0.00 C ATOM 0 H LEU A 189 -2.619 -5.081 3.186 1.00 0.00 H new ATOM 0 HA LEU A 189 0.090 -4.886 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.326 -4.796 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.691 -4.805 0.257 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.844 -6.969 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -1.962 -8.323 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.015 -6.891 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.459 -6.909 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.123 -8.257 1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.707 -6.840 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.592 -6.777 2.172 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.498 -2.202 1.592 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.318 -0.797 1.246 1.00 0.00 C ATOM 1036 C LEU A 190 -0.644 -0.037 2.384 1.00 0.00 C ATOM 1037 O LEU A 190 0.438 0.525 2.214 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.667 -0.155 0.917 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.649 1.353 0.667 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.832 1.680 -0.573 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -4.067 1.888 0.531 1.00 0.00 C ATOM 0 H LEU A 190 -2.451 -2.547 1.472 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.674 -0.745 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.074 -0.645 0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.354 -0.359 1.739 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.180 1.838 1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.831 2.758 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.808 1.333 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.271 1.184 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.035 2.963 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.563 1.397 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.621 1.688 1.448 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.291 -0.027 3.546 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.753 0.661 4.714 1.00 0.00 C ATOM 1055 C HIS A 191 0.754 0.452 4.821 1.00 0.00 C ATOM 1056 O HIS A 191 1.491 1.363 5.199 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.440 0.164 5.986 1.00 0.00 C ATOM 1058 CG HIS A 191 -2.898 0.502 6.050 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.397 1.746 5.729 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -3.967 -0.252 6.400 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.710 1.744 5.880 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.081 0.543 6.286 1.00 0.00 N ATOM 0 H HIS A 191 -2.188 -0.487 3.703 1.00 0.00 H new ATOM 0 HA HIS A 191 -0.947 1.727 4.598 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.323 -0.918 6.054 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -0.937 0.594 6.852 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.947 -1.286 6.711 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.368 2.582 5.702 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.039 0.253 6.483 1.00 0.00 H new ATOM 1071 N ARG A 192 1.205 -0.752 4.487 1.00 0.00 N ATOM 1072 CA ARG A 192 2.625 -1.081 4.547 1.00 0.00 C ATOM 1073 C ARG A 192 3.391 -0.390 3.424 1.00 0.00 C ATOM 1074 O ARG A 192 4.474 0.155 3.640 1.00 0.00 O ATOM 1075 CB ARG A 192 2.824 -2.595 4.459 1.00 0.00 C ATOM 1076 CG ARG A 192 2.335 -3.347 5.686 1.00 0.00 C ATOM 1077 CD ARG A 192 3.262 -3.138 6.873 1.00 0.00 C ATOM 1078 NE ARG A 192 4.321 -4.143 6.924 1.00 0.00 N ATOM 1079 CZ ARG A 192 5.007 -4.433 8.023 1.00 0.00 C ATOM 1080 NH1 ARG A 192 4.746 -3.799 9.158 1.00 0.00 N ATOM 1081 NH2 ARG A 192 5.955 -5.361 7.990 1.00 0.00 N ATOM 0 H ARG A 192 0.608 -1.517 4.172 1.00 0.00 H new ATOM 0 HA ARG A 192 3.014 -0.726 5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.300 -2.971 3.580 1.00 0.00 H new ATOM 0 HB3 ARG A 192 3.883 -2.806 4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.331 -3.011 5.944 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.267 -4.411 5.459 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.707 -2.145 6.815 1.00 0.00 H new ATOM 0 HD3 ARG A 192 2.683 -3.174 7.796 1.00 0.00 H new ATOM 0 HE ARG A 192 4.546 -4.650 6.068 1.00 0.00 H new ATOM 0 HH11 ARG A 192 4.017 -3.087 9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 192 5.275 -4.024 10.001 1.00 0.00 H new ATOM 0 HH21 ARG A 192 6.157 -5.853 7.119 1.00 0.00 H new ATOM 0 HH22 ARG A 192 6.481 -5.583 8.835 1.00 0.00 H new ATOM 1095 N VAL A 193 2.822 -0.416 2.223 1.00 0.00 N ATOM 1096 CA VAL A 193 3.452 0.208 1.065 1.00 0.00 C ATOM 1097 C VAL A 193 3.725 1.686 1.318 1.00 0.00 C ATOM 1098 O VAL A 193 4.853 2.154 1.166 1.00 0.00 O ATOM 1099 CB VAL A 193 2.575 0.068 -0.194 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.113 0.938 -1.320 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.494 -1.389 -0.627 1.00 0.00 C ATOM 0 H VAL A 193 1.926 -0.862 2.026 1.00 0.00 H new ATOM 0 HA VAL A 193 4.397 -0.310 0.901 1.00 0.00 H new ATOM 0 HB VAL A 193 1.568 0.409 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.480 0.826 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.114 1.981 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.130 0.631 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.871 -1.470 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.495 -1.759 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.058 -1.984 0.176 1.00 0.00 H new ATOM 1111 N ALA A 194 2.685 2.417 1.707 1.00 0.00 N ATOM 1112 CA ALA A 194 2.813 3.842 1.984 1.00 0.00 C ATOM 1113 C ALA A 194 3.827 4.096 3.094 1.00 0.00 C ATOM 1114 O ALA A 194 4.773 4.863 2.920 1.00 0.00 O ATOM 1115 CB ALA A 194 1.460 4.431 2.357 1.00 0.00 C ATOM 0 H ALA A 194 1.744 2.045 1.837 1.00 0.00 H new ATOM 0 HA ALA A 194 3.173 4.332 1.079 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.571 5.496 2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.762 4.290 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.077 3.929 3.246 1.00 0.00 H new ATOM 1121 N ALA A 195 3.622 3.447 4.236 1.00 0.00 N ATOM 1122 CA ALA A 195 4.520 3.602 5.374 1.00 0.00 C ATOM 1123 C ALA A 195 5.972 3.390 4.961 1.00 0.00 C ATOM 1124 O ALA A 195 6.887 3.962 5.555 1.00 0.00 O ATOM 1125 CB ALA A 195 4.138 2.633 6.483 1.00 0.00 C ATOM 0 H ALA A 195 2.842 2.809 4.397 1.00 0.00 H new ATOM 0 HA ALA A 195 4.421 4.622 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.817 2.760 7.326 1.00 0.00 H new ATOM 0 HB2 ALA A 195 3.116 2.834 6.806 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.207 1.610 6.112 1.00 0.00 H new ATOM 1131 N TYR A 196 6.178 2.565 3.940 1.00 0.00 N ATOM 1132 CA TYR A 196 7.520 2.276 3.449 1.00 0.00 C ATOM 1133 C TYR A 196 8.068 3.446 2.639 1.00 0.00 C ATOM 1134 O TYR A 196 9.210 3.867 2.828 1.00 0.00 O ATOM 1135 CB TYR A 196 7.510 1.008 2.593 1.00 0.00 C ATOM 1136 CG TYR A 196 8.891 0.469 2.294 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.775 1.177 1.490 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.310 -0.748 2.816 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.037 0.688 1.213 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.571 -1.245 2.546 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.430 -0.523 1.744 1.00 0.00 C ATOM 1142 OH TYR A 196 12.687 -1.014 1.472 1.00 0.00 O ATOM 0 H TYR A 196 5.432 2.085 3.436 1.00 0.00 H new ATOM 0 HA TYR A 196 8.169 2.120 4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 196 6.932 0.239 3.105 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.000 1.218 1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.471 2.126 1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.639 -1.316 3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.712 1.250 0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 196 10.882 -2.193 2.960 1.00 0.00 H new ATOM 0 HH TYR A 196 12.619 -1.950 1.191 1.00 0.00 H new ATOM 1152 N PHE A 197 7.245 3.969 1.736 1.00 0.00 N ATOM 1153 CA PHE A 197 7.646 5.091 0.895 1.00 0.00 C ATOM 1154 C PHE A 197 7.752 6.374 1.715 1.00 0.00 C ATOM 1155 O PHE A 197 8.407 7.332 1.307 1.00 0.00 O ATOM 1156 CB PHE A 197 6.646 5.284 -0.246 1.00 0.00 C ATOM 1157 CG PHE A 197 6.943 4.439 -1.452 1.00 0.00 C ATOM 1158 CD1 PHE A 197 6.492 3.131 -1.527 1.00 0.00 C ATOM 1159 CD2 PHE A 197 7.673 4.953 -2.512 1.00 0.00 C ATOM 1160 CE1 PHE A 197 6.764 2.352 -2.635 1.00 0.00 C ATOM 1161 CE2 PHE A 197 7.948 4.179 -3.623 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.492 2.876 -3.685 1.00 0.00 C ATOM 0 H PHE A 197 6.296 3.634 1.568 1.00 0.00 H new ATOM 0 HA PHE A 197 8.626 4.866 0.475 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.645 5.049 0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.640 6.334 -0.540 1.00 0.00 H new ATOM 0 HD1 PHE A 197 5.921 2.716 -0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 197 8.031 5.971 -2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 197 6.407 1.334 -2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.519 4.592 -4.442 1.00 0.00 H new ATOM 0 HZ PHE A 197 7.704 2.269 -4.553 1.00 0.00 H new ATOM 1172 N GLY A 198 7.102 6.384 2.875 1.00 0.00 N ATOM 1173 CA GLY A 198 7.135 7.553 3.734 1.00 0.00 C ATOM 1174 C GLY A 198 5.939 8.460 3.524 1.00 0.00 C ATOM 1175 O GLY A 198 6.067 9.684 3.550 1.00 0.00 O ATOM 0 H GLY A 198 6.553 5.603 3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.167 7.234 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.050 8.114 3.544 1.00 0.00 H new ATOM 1179 N MET A 199 4.772 7.860 3.315 1.00 0.00 N ATOM 1180 CA MET A 199 3.548 8.622 3.099 1.00 0.00 C ATOM 1181 C MET A 199 2.492 8.261 4.139 1.00 0.00 C ATOM 1182 O MET A 199 2.385 7.107 4.554 1.00 0.00 O ATOM 1183 CB MET A 199 3.003 8.367 1.692 1.00 0.00 C ATOM 1184 CG MET A 199 3.333 6.984 1.155 1.00 0.00 C ATOM 1185 SD MET A 199 2.282 6.508 -0.231 1.00 0.00 S ATOM 1186 CE MET A 199 2.856 7.641 -1.495 1.00 0.00 C ATOM 0 H MET A 199 4.648 6.848 3.291 1.00 0.00 H new ATOM 0 HA MET A 199 3.787 9.681 3.201 1.00 0.00 H new ATOM 0 HB2 MET A 199 1.921 8.496 1.701 1.00 0.00 H new ATOM 0 HB3 MET A 199 3.407 9.118 1.013 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.376 6.960 0.840 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.225 6.252 1.956 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.132 7.675 -2.309 1.00 0.00 H new ATOM 0 HE2 MET A 199 2.968 8.637 -1.067 1.00 0.00 H new ATOM 0 HE3 MET A 199 3.818 7.301 -1.879 1.00 0.00 H new ATOM 1196 N ASP A 200 1.714 9.254 4.556 1.00 0.00 N ATOM 1197 CA ASP A 200 0.666 9.040 5.547 1.00 0.00 C ATOM 1198 C ASP A 200 -0.669 8.747 4.871 1.00 0.00 C ATOM 1199 O ASP A 200 -0.914 9.177 3.743 1.00 0.00 O ATOM 1200 CB ASP A 200 0.535 10.265 6.454 1.00 0.00 C ATOM 1201 CG ASP A 200 -0.874 10.444 6.985 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -1.728 10.962 6.236 1.00 0.00 O ATOM 1203 OD2 ASP A 200 -1.122 10.066 8.149 1.00 0.00 O ATOM 0 H ASP A 200 1.789 10.215 4.223 1.00 0.00 H new ATOM 0 HA ASP A 200 0.943 8.177 6.153 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.226 10.169 7.291 1.00 0.00 H new ATOM 0 HB3 ASP A 200 0.827 11.157 5.900 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.531 8.012 5.567 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.842 7.660 5.033 1.00 0.00 C ATOM 1210 C HIS A 201 -3.953 8.153 5.955 1.00 0.00 C ATOM 1211 O HIS A 201 -3.718 8.441 7.128 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.951 6.147 4.847 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.459 5.429 6.059 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.776 5.478 6.465 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.820 4.641 6.954 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.924 4.752 7.559 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.752 4.232 7.876 1.00 0.00 N ATOM 0 H HIS A 201 -1.345 7.649 6.502 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.955 8.146 4.064 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.614 5.939 4.007 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.970 5.750 4.584 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.772 4.382 6.945 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.847 4.608 8.102 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.569 3.625 8.675 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.165 8.246 5.416 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.312 8.705 6.191 1.00 0.00 C ATOM 1228 C ASN A 202 -7.600 8.061 5.687 1.00 0.00 C ATOM 1229 O ASN A 202 -7.740 7.773 4.499 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.428 10.229 6.116 1.00 0.00 C ATOM 1231 CG ASN A 202 -5.507 10.927 7.098 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -5.403 10.530 8.259 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -4.833 11.974 6.636 1.00 0.00 N ATOM 0 H ASN A 202 -5.378 8.010 4.447 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.160 8.410 7.229 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.193 10.559 5.104 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.458 10.523 6.316 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.199 12.484 7.251 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.950 12.268 5.666 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.540 7.838 6.601 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.818 7.230 6.250 1.00 0.00 C ATOM 1242 C VAL A 203 -10.821 8.284 5.792 1.00 0.00 C ATOM 1243 O VAL A 203 -10.797 9.422 6.259 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.414 6.452 7.438 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.510 5.292 7.825 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.641 7.380 8.622 1.00 0.00 C ATOM 0 H VAL A 203 -8.440 8.069 7.589 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.625 6.537 5.431 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.378 6.044 7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.948 4.754 8.666 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.404 4.615 6.977 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.530 5.674 8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.063 6.814 9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.691 7.819 8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.332 8.173 8.336 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.701 7.895 4.876 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.714 8.806 4.355 1.00 0.00 C ATOM 1258 C ASP A 204 -13.541 9.405 5.489 1.00 0.00 C ATOM 1259 O ASP A 204 -13.455 8.960 6.633 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.629 8.076 3.371 1.00 0.00 C ATOM 1261 CG ASP A 204 -13.104 8.121 1.949 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -12.125 7.404 1.655 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -13.671 8.875 1.131 1.00 0.00 O ATOM 0 H ASP A 204 -11.734 6.956 4.479 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.205 9.616 3.833 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -13.737 7.037 3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -14.622 8.523 3.403 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.340 10.415 5.162 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.180 11.076 6.153 1.00 0.00 C ATOM 1270 C GLN A 205 -16.057 10.064 6.884 1.00 0.00 C ATOM 1271 O GLN A 205 -16.603 10.355 7.949 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.055 12.138 5.485 1.00 0.00 C ATOM 1273 CG GLN A 205 -16.897 11.601 4.340 1.00 0.00 C ATOM 1274 CD GLN A 205 -17.957 12.584 3.884 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -17.738 13.795 3.883 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.115 12.066 3.492 1.00 0.00 N ATOM 0 H GLN A 205 -14.423 10.793 4.218 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.528 11.559 6.881 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -16.714 12.578 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -15.418 12.939 5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.247 11.357 3.499 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.377 10.673 4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.254 11.056 3.509 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -19.866 12.678 3.174 1.00 0.00 H new ATOM 1285 N THR A 206 -16.189 8.875 6.305 1.00 0.00 N ATOM 1286 CA THR A 206 -17.000 7.821 6.900 1.00 0.00 C ATOM 1287 C THR A 206 -16.158 6.590 7.215 1.00 0.00 C ATOM 1288 O THR A 206 -16.439 5.860 8.165 1.00 0.00 O ATOM 1289 CB THR A 206 -18.159 7.412 5.971 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.684 7.276 4.626 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.279 8.441 6.017 1.00 0.00 C ATOM 0 H THR A 206 -15.744 8.618 5.424 1.00 0.00 H new ATOM 0 HA THR A 206 -17.411 8.223 7.826 1.00 0.00 H new ATOM 0 HB THR A 206 -18.552 6.456 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 206 -18.446 7.172 4.019 1.00 0.00 H new ATOM 0 HG21 THR A 206 -20.086 8.131 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.658 8.521 7.036 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.897 9.410 5.695 1.00 0.00 H new ATOM 1299 N GLY A 207 -15.123 6.365 6.412 1.00 0.00 N ATOM 1300 CA GLY A 207 -14.255 5.222 6.623 1.00 0.00 C ATOM 1301 C GLY A 207 -14.533 4.095 5.647 1.00 0.00 C ATOM 1302 O GLY A 207 -14.357 2.922 5.975 1.00 0.00 O ATOM 0 H GLY A 207 -14.870 6.954 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -13.216 5.536 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -14.382 4.856 7.642 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.971 4.451 4.444 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.275 3.462 3.417 1.00 0.00 C ATOM 1308 C LYS A 208 -14.013 3.052 2.665 1.00 0.00 C ATOM 1309 O LYS A 208 -13.757 1.865 2.464 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.309 4.018 2.435 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.738 3.931 2.941 1.00 0.00 C ATOM 1312 CD LYS A 208 -18.739 3.984 1.799 1.00 0.00 C ATOM 1313 CE LYS A 208 -18.994 5.414 1.348 1.00 0.00 C ATOM 1314 NZ LYS A 208 -20.371 5.588 0.809 1.00 0.00 N ATOM 0 H LYS A 208 -15.123 5.418 4.156 1.00 0.00 H new ATOM 0 HA LYS A 208 -15.686 2.580 3.908 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -16.071 5.060 2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -16.232 3.474 1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -17.871 3.005 3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -17.930 4.751 3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.366 3.397 0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -19.677 3.528 2.115 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.845 6.092 2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -18.267 5.689 0.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -20.505 6.576 0.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.506 4.960 -0.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -21.065 5.350 1.546 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.227 4.042 2.255 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.990 3.783 1.529 1.00 0.00 C ATOM 1330 C ALA A 209 -10.815 4.518 2.166 1.00 0.00 C ATOM 1331 O ALA A 209 -10.994 5.307 3.094 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.139 4.189 0.070 1.00 0.00 C ATOM 0 H ALA A 209 -13.425 5.030 2.413 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.786 2.713 1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.208 3.990 -0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -12.946 3.616 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.370 5.252 0.010 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.614 4.253 1.663 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.410 4.890 2.184 1.00 0.00 C ATOM 1340 C VAL A 210 -7.932 6.002 1.257 1.00 0.00 C ATOM 1341 O VAL A 210 -7.975 5.866 0.034 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.272 3.869 2.372 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -6.021 4.555 2.899 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.709 2.750 3.305 1.00 0.00 C ATOM 0 H VAL A 210 -9.448 3.602 0.896 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.671 5.315 3.153 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.036 3.431 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.228 3.818 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.698 5.317 2.190 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.239 5.022 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.893 2.038 3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.973 3.168 4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.575 2.241 2.882 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.476 7.101 1.847 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.988 8.237 1.075 1.00 0.00 C ATOM 1356 C ILE A 211 -5.582 8.636 1.511 1.00 0.00 C ATOM 1357 O ILE A 211 -5.296 8.730 2.705 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.921 9.454 1.212 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.346 9.082 0.797 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.405 10.614 0.374 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.388 10.079 1.252 1.00 0.00 C ATOM 0 H ILE A 211 -7.434 7.229 2.858 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.966 7.922 0.032 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.937 9.765 2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.388 8.995 -0.289 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.590 8.101 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -8.075 11.467 0.481 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.407 10.892 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.363 10.316 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.374 9.751 0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -10.374 10.149 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.169 11.056 0.822 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.711 8.871 0.537 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.336 9.263 0.820 1.00 0.00 C ATOM 1375 C ILE A 212 -3.006 10.609 0.185 1.00 0.00 C ATOM 1376 O ILE A 212 -3.720 11.082 -0.697 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.334 8.209 0.313 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.316 8.185 -1.217 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.684 6.835 0.865 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.104 7.490 -1.797 1.00 0.00 C ATOM 0 H ILE A 212 -4.933 8.797 -0.456 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.248 9.344 1.903 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.338 8.478 0.666 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.217 7.686 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.350 9.209 -1.589 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.966 6.102 0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.650 6.861 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.686 6.557 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.159 7.511 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.199 8.002 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.080 6.455 -1.455 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.916 11.220 0.640 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.490 12.513 0.115 1.00 0.00 C ATOM 1394 C ASN A 213 0.020 12.540 -0.102 1.00 0.00 C ATOM 1395 O ASN A 213 0.714 11.557 0.156 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.900 13.635 1.071 1.00 0.00 C ATOM 1397 CG ASN A 213 -0.896 13.837 2.189 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.120 14.794 2.177 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.905 12.935 3.163 1.00 0.00 N ATOM 0 H ASN A 213 -1.313 10.841 1.370 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.980 12.667 -0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.008 14.564 0.511 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.876 13.405 1.499 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.252 13.019 3.942 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -1.565 12.158 3.133 1.00 0.00 H new ATOM 1406 N LYS A 214 0.523 13.674 -0.579 1.00 0.00 N ATOM 1407 CA LYS A 214 1.950 13.833 -0.830 1.00 0.00 C ATOM 1408 C LYS A 214 2.596 14.711 0.237 1.00 0.00 C ATOM 1409 O LYS A 214 2.019 15.711 0.666 1.00 0.00 O ATOM 1410 CB LYS A 214 2.181 14.441 -2.215 1.00 0.00 C ATOM 1411 CG LYS A 214 3.632 14.799 -2.488 1.00 0.00 C ATOM 1412 CD LYS A 214 4.447 13.574 -2.866 1.00 0.00 C ATOM 1413 CE LYS A 214 5.926 13.905 -2.993 1.00 0.00 C ATOM 1414 NZ LYS A 214 6.463 14.531 -1.753 1.00 0.00 N ATOM 0 H LYS A 214 -0.038 14.497 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 214 2.412 12.846 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.841 13.736 -2.973 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.569 15.337 -2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.681 15.532 -3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.065 15.266 -1.604 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.310 12.798 -2.113 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.081 13.170 -3.810 1.00 0.00 H new ATOM 0 HE2 LYS A 214 6.484 12.995 -3.211 1.00 0.00 H new ATOM 0 HE3 LYS A 214 6.076 14.581 -3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 7.502 14.494 -1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 6.152 15.522 -1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.110 14.014 -0.922 1.00 0.00 H new ATOM 1428 N THR A 215 3.797 14.332 0.662 1.00 0.00 N ATOM 1429 CA THR A 215 4.521 15.085 1.678 1.00 0.00 C ATOM 1430 C THR A 215 6.025 15.037 1.432 1.00 0.00 C ATOM 1431 O THR A 215 6.548 14.046 0.922 1.00 0.00 O ATOM 1432 CB THR A 215 4.227 14.549 3.091 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.635 13.180 3.191 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.745 14.666 3.417 1.00 0.00 C ATOM 0 H THR A 215 4.289 13.507 0.318 1.00 0.00 H new ATOM 0 HA THR A 215 4.177 16.117 1.610 1.00 0.00 H new ATOM 0 HB THR A 215 4.789 15.149 3.807 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.819 12.827 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.562 14.281 4.420 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.443 15.712 3.369 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.167 14.088 2.696 1.00 0.00 H new ATOM 1442 N SER A 216 6.715 16.112 1.797 1.00 0.00 N ATOM 1443 CA SER A 216 8.159 16.193 1.613 1.00 0.00 C ATOM 1444 C SER A 216 8.844 14.931 2.130 1.00 0.00 C ATOM 1445 O SER A 216 9.716 14.370 1.468 1.00 0.00 O ATOM 1446 CB SER A 216 8.719 17.422 2.331 1.00 0.00 C ATOM 1447 OG SER A 216 8.543 18.592 1.552 1.00 0.00 O ATOM 0 H SER A 216 6.297 16.940 2.222 1.00 0.00 H new ATOM 0 HA SER A 216 8.360 16.283 0.545 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.221 17.543 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.779 17.275 2.537 1.00 0.00 H new ATOM 0 HG SER A 216 8.908 19.364 2.034 1.00 0.00 H new ATOM 1453 N ASN A 217 8.443 14.493 3.319 1.00 0.00 N ATOM 1454 CA ASN A 217 9.018 13.298 3.927 1.00 0.00 C ATOM 1455 C ASN A 217 9.013 12.132 2.943 1.00 0.00 C ATOM 1456 O ASN A 217 9.917 11.295 2.951 1.00 0.00 O ATOM 1457 CB ASN A 217 8.241 12.919 5.189 1.00 0.00 C ATOM 1458 CG ASN A 217 8.131 14.071 6.169 1.00 0.00 C ATOM 1459 OD1 ASN A 217 9.096 14.801 6.396 1.00 0.00 O ATOM 1460 ND2 ASN A 217 6.952 14.239 6.755 1.00 0.00 N ATOM 0 H ASN A 217 7.723 14.947 3.880 1.00 0.00 H new ATOM 0 HA ASN A 217 10.051 13.518 4.197 1.00 0.00 H new ATOM 0 HB2 ASN A 217 7.241 12.586 4.910 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.733 12.077 5.676 1.00 0.00 H new ATOM 0 HD21 ASN A 217 6.818 14.998 7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 217 6.180 13.610 6.537 1.00 0.00 H new ATOM 1467 N THR A 218 7.989 12.082 2.097 1.00 0.00 N ATOM 1468 CA THR A 218 7.866 11.018 1.108 1.00 0.00 C ATOM 1469 C THR A 218 8.979 11.102 0.069 1.00 0.00 C ATOM 1470 O THR A 218 9.034 12.045 -0.721 1.00 0.00 O ATOM 1471 CB THR A 218 6.504 11.074 0.390 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.443 11.050 1.351 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.351 9.904 -0.571 1.00 0.00 C ATOM 0 H THR A 218 7.233 12.766 2.077 1.00 0.00 H new ATOM 0 HA THR A 218 7.946 10.074 1.647 1.00 0.00 H new ATOM 0 HB THR A 218 6.456 12.001 -0.181 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.751 10.605 2.168 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.382 9.964 -1.066 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.144 9.941 -1.318 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.418 8.967 -0.017 1.00 0.00 H new ATOM 1481 N ARG A 219 9.863 10.110 0.075 1.00 0.00 N ATOM 1482 CA ARG A 219 10.975 10.073 -0.867 1.00 0.00 C ATOM 1483 C ARG A 219 11.133 8.678 -1.466 1.00 0.00 C ATOM 1484 O ARG A 219 10.539 7.714 -0.984 1.00 0.00 O ATOM 1485 CB ARG A 219 12.273 10.491 -0.174 1.00 0.00 C ATOM 1486 CG ARG A 219 12.769 9.484 0.851 1.00 0.00 C ATOM 1487 CD ARG A 219 13.840 10.084 1.749 1.00 0.00 C ATOM 1488 NE ARG A 219 13.325 11.191 2.551 1.00 0.00 N ATOM 1489 CZ ARG A 219 14.096 11.992 3.278 1.00 0.00 C ATOM 1490 NH1 ARG A 219 15.409 11.811 3.302 1.00 0.00 N ATOM 1491 NH2 ARG A 219 13.553 12.978 3.981 1.00 0.00 N ATOM 0 H ARG A 219 9.831 9.322 0.721 1.00 0.00 H new ATOM 0 HA ARG A 219 10.759 10.775 -1.673 1.00 0.00 H new ATOM 0 HB2 ARG A 219 13.046 10.639 -0.928 1.00 0.00 H new ATOM 0 HB3 ARG A 219 12.119 11.451 0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 219 11.933 9.141 1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 219 13.170 8.609 0.339 1.00 0.00 H new ATOM 0 HD2 ARG A 219 14.234 9.311 2.409 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.671 10.435 1.137 1.00 0.00 H new ATOM 0 HE ARG A 219 12.319 11.358 2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 219 15.830 11.055 2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 219 15.999 12.428 3.861 1.00 0.00 H new ATOM 0 HH21 ARG A 219 12.543 13.121 3.963 1.00 0.00 H new ATOM 0 HH22 ARG A 219 14.145 13.593 4.539 1.00 0.00 H new ATOM 1505 N ILE A 220 11.937 8.580 -2.520 1.00 0.00 N ATOM 1506 CA ILE A 220 12.173 7.305 -3.184 1.00 0.00 C ATOM 1507 C ILE A 220 13.165 6.452 -2.400 1.00 0.00 C ATOM 1508 O ILE A 220 14.230 6.914 -1.989 1.00 0.00 O ATOM 1509 CB ILE A 220 12.704 7.505 -4.615 1.00 0.00 C ATOM 1510 CG1 ILE A 220 11.710 8.324 -5.442 1.00 0.00 C ATOM 1511 CG2 ILE A 220 12.969 6.160 -5.275 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.245 8.735 -6.796 1.00 0.00 C ATOM 0 H ILE A 220 12.436 9.369 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 220 11.213 6.791 -3.230 1.00 0.00 H new ATOM 0 HB ILE A 220 13.644 8.054 -4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.799 7.742 -5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.434 9.218 -4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.344 6.318 -6.286 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.710 5.610 -4.695 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.043 5.587 -5.317 1.00 0.00 H new ATOM 0 HD11 ILE A 220 11.488 9.312 -7.327 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.139 9.344 -6.664 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.494 7.845 -7.374 1.00 0.00 H new ATOM 1524 N PRO A 221 12.810 5.176 -2.188 1.00 0.00 N ATOM 1525 CA PRO A 221 13.657 4.230 -1.455 1.00 0.00 C ATOM 1526 C PRO A 221 14.915 3.855 -2.231 1.00 0.00 C ATOM 1527 O PRO A 221 14.982 4.038 -3.446 1.00 0.00 O ATOM 1528 CB PRO A 221 12.753 3.008 -1.278 1.00 0.00 C ATOM 1529 CG PRO A 221 11.779 3.091 -2.402 1.00 0.00 C ATOM 1530 CD PRO A 221 11.556 4.558 -2.649 1.00 0.00 C ATOM 0 HA PRO A 221 14.018 4.650 -0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.327 2.082 -1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.246 3.027 -0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.169 2.600 -3.294 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.844 2.592 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.370 4.764 -3.703 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.696 4.933 -2.094 1.00 0.00 H new ATOM 1538 N GLU A 222 15.908 3.328 -1.522 1.00 0.00 N ATOM 1539 CA GLU A 222 17.163 2.927 -2.146 1.00 0.00 C ATOM 1540 C GLU A 222 16.907 2.030 -3.354 1.00 0.00 C ATOM 1541 O GLU A 222 17.439 2.267 -4.439 1.00 0.00 O ATOM 1542 CB GLU A 222 18.051 2.199 -1.136 1.00 0.00 C ATOM 1543 CG GLU A 222 18.521 3.082 0.008 1.00 0.00 C ATOM 1544 CD GLU A 222 19.198 2.294 1.113 1.00 0.00 C ATOM 1545 OE1 GLU A 222 18.570 1.351 1.639 1.00 0.00 O ATOM 1546 OE2 GLU A 222 20.355 2.620 1.452 1.00 0.00 O ATOM 0 H GLU A 222 15.868 3.169 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 222 17.675 3.828 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.502 1.351 -0.727 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.921 1.796 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU A 222 19.214 3.830 -0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 222 17.668 3.620 0.421 1.00 0.00 H new ATOM 1553 N GLN A 223 16.091 1.000 -3.157 1.00 0.00 N ATOM 1554 CA GLN A 223 15.767 0.067 -4.229 1.00 0.00 C ATOM 1555 C GLN A 223 14.283 -0.289 -4.211 1.00 0.00 C ATOM 1556 O GLN A 223 13.665 -0.356 -3.149 1.00 0.00 O ATOM 1557 CB GLN A 223 16.609 -1.203 -4.102 1.00 0.00 C ATOM 1558 CG GLN A 223 16.225 -2.072 -2.915 1.00 0.00 C ATOM 1559 CD GLN A 223 17.177 -3.233 -2.709 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.291 -3.238 -3.232 1.00 0.00 O ATOM 1561 NE2 GLN A 223 16.742 -4.226 -1.942 1.00 0.00 N ATOM 0 H GLN A 223 15.642 0.791 -2.265 1.00 0.00 H new ATOM 0 HA GLN A 223 15.995 0.552 -5.178 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.510 -1.788 -5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.659 -0.925 -4.014 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.204 -1.460 -2.013 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.216 -2.457 -3.063 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.811 -4.180 -1.528 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.339 -5.034 -1.767 1.00 0.00 H new ATOM 1570 N ARG A 224 13.720 -0.515 -5.393 1.00 0.00 N ATOM 1571 CA ARG A 224 12.309 -0.862 -5.513 1.00 0.00 C ATOM 1572 C ARG A 224 12.137 -2.354 -5.785 1.00 0.00 C ATOM 1573 O ARG A 224 13.114 -3.075 -5.985 1.00 0.00 O ATOM 1574 CB ARG A 224 11.655 -0.050 -6.632 1.00 0.00 C ATOM 1575 CG ARG A 224 12.124 -0.442 -8.023 1.00 0.00 C ATOM 1576 CD ARG A 224 11.724 0.597 -9.059 1.00 0.00 C ATOM 1577 NE ARG A 224 12.428 1.862 -8.866 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.391 2.865 -9.736 1.00 0.00 C ATOM 1579 NH1 ARG A 224 11.687 2.751 -10.854 1.00 0.00 N ATOM 1580 NH2 ARG A 224 13.058 3.985 -9.489 1.00 0.00 N ATOM 0 H ARG A 224 14.219 -0.464 -6.281 1.00 0.00 H new ATOM 0 HA ARG A 224 11.821 -0.624 -4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 224 10.574 -0.173 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 224 11.864 1.008 -6.472 1.00 0.00 H new ATOM 0 HG2 ARG A 224 13.208 -0.559 -8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 224 11.699 -1.409 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 224 11.935 0.213 -10.057 1.00 0.00 H new ATOM 0 HD3 ARG A 224 10.649 0.768 -9.004 1.00 0.00 H new ATOM 0 HE ARG A 224 12.979 1.982 -8.016 1.00 0.00 H new ATOM 0 HH11 ARG A 224 11.172 1.892 -11.047 1.00 0.00 H new ATOM 0 HH12 ARG A 224 11.660 3.523 -11.521 1.00 0.00 H new ATOM 0 HH21 ARG A 224 13.600 4.077 -8.630 1.00 0.00 H new ATOM 0 HH22 ARG A 224 13.029 4.754 -10.158 1.00 0.00 H new ATOM 1594 N PHE A 225 10.888 -2.809 -5.792 1.00 0.00 N ATOM 1595 CA PHE A 225 10.588 -4.214 -6.038 1.00 0.00 C ATOM 1596 C PHE A 225 11.248 -4.693 -7.328 1.00 0.00 C ATOM 1597 O PHE A 225 11.829 -5.777 -7.376 1.00 0.00 O ATOM 1598 CB PHE A 225 9.075 -4.429 -6.115 1.00 0.00 C ATOM 1599 CG PHE A 225 8.338 -3.938 -4.902 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.930 -3.981 -3.651 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.052 -3.435 -5.014 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.255 -3.530 -2.532 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.371 -2.983 -3.899 1.00 0.00 C ATOM 1604 CZ PHE A 225 6.973 -3.031 -2.657 1.00 0.00 C ATOM 0 H PHE A 225 10.068 -2.225 -5.630 1.00 0.00 H new ATOM 0 HA PHE A 225 10.988 -4.796 -5.208 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.688 -3.919 -6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.873 -5.492 -6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.932 -4.372 -3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.576 -3.396 -5.983 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.729 -3.568 -1.562 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.369 -2.593 -3.999 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.442 -2.679 -1.785 1.00 0.00 H new ATOM 1614 N SER A 226 11.152 -3.876 -8.373 1.00 0.00 N ATOM 1615 CA SER A 226 11.735 -4.218 -9.665 1.00 0.00 C ATOM 1616 C SER A 226 13.113 -4.850 -9.490 1.00 0.00 C ATOM 1617 O SER A 226 13.472 -5.787 -10.203 1.00 0.00 O ATOM 1618 CB SER A 226 11.843 -2.970 -10.545 1.00 0.00 C ATOM 1619 OG SER A 226 10.562 -2.433 -10.827 1.00 0.00 O ATOM 0 H SER A 226 10.677 -2.974 -8.350 1.00 0.00 H new ATOM 0 HA SER A 226 11.081 -4.942 -10.150 1.00 0.00 H new ATOM 0 HB2 SER A 226 12.453 -2.219 -10.043 1.00 0.00 H new ATOM 0 HB3 SER A 226 12.349 -3.221 -11.477 1.00 0.00 H new ATOM 0 HG SER A 226 10.658 -1.636 -11.389 1.00 0.00 H new ATOM 1625 N GLU A 227 13.879 -4.331 -8.536 1.00 0.00 N ATOM 1626 CA GLU A 227 15.217 -4.844 -8.268 1.00 0.00 C ATOM 1627 C GLU A 227 15.213 -6.369 -8.211 1.00 0.00 C ATOM 1628 O GLU A 227 15.867 -7.033 -9.016 1.00 0.00 O ATOM 1629 CB GLU A 227 15.751 -4.275 -6.952 1.00 0.00 C ATOM 1630 CG GLU A 227 17.183 -4.683 -6.649 1.00 0.00 C ATOM 1631 CD GLU A 227 18.122 -4.423 -7.811 1.00 0.00 C ATOM 1632 OE1 GLU A 227 18.636 -3.291 -7.916 1.00 0.00 O ATOM 1633 OE2 GLU A 227 18.342 -5.354 -8.614 1.00 0.00 O ATOM 0 H GLU A 227 13.596 -3.556 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 227 15.869 -4.530 -9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.691 -3.187 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.108 -4.604 -6.136 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.535 -4.137 -5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 227 17.209 -5.743 -6.396 1.00 0.00 H new ATOM 1640 N HIS A 228 14.473 -6.918 -7.254 1.00 0.00 N ATOM 1641 CA HIS A 228 14.383 -8.365 -7.091 1.00 0.00 C ATOM 1642 C HIS A 228 14.011 -9.038 -8.409 1.00 0.00 C ATOM 1643 O HIS A 228 14.203 -10.242 -8.577 1.00 0.00 O ATOM 1644 CB HIS A 228 13.353 -8.716 -6.017 1.00 0.00 C ATOM 1645 CG HIS A 228 13.590 -8.023 -4.711 1.00 0.00 C ATOM 1646 ND1 HIS A 228 14.585 -8.395 -3.831 1.00 0.00 N ATOM 1647 CD2 HIS A 228 12.955 -6.975 -4.136 1.00 0.00 C ATOM 1648 CE1 HIS A 228 14.551 -7.607 -2.772 1.00 0.00 C ATOM 1649 NE2 HIS A 228 13.571 -6.736 -2.933 1.00 0.00 N ATOM 0 H HIS A 228 13.927 -6.383 -6.579 1.00 0.00 H new ATOM 0 HA HIS A 228 15.361 -8.732 -6.779 1.00 0.00 H new ATOM 0 HB2 HIS A 228 12.358 -8.458 -6.381 1.00 0.00 H new ATOM 0 HB3 HIS A 228 13.363 -9.794 -5.854 1.00 0.00 H new ATOM 0 HD2 HIS A 228 12.119 -6.429 -4.547 1.00 0.00 H new ATOM 0 HE1 HIS A 228 15.212 -7.665 -1.920 1.00 0.00 H new ATOM 0 HE2 HIS A 228 13.314 -6.004 -2.271 1.00 0.00 H new ATOM 1658 N ILE A 229 13.478 -8.252 -9.339 1.00 0.00 N ATOM 1659 CA ILE A 229 13.080 -8.773 -10.641 1.00 0.00 C ATOM 1660 C ILE A 229 14.171 -8.543 -11.682 1.00 0.00 C ATOM 1661 O ILE A 229 13.888 -8.388 -12.870 1.00 0.00 O ATOM 1662 CB ILE A 229 11.773 -8.123 -11.131 1.00 0.00 C ATOM 1663 CG1 ILE A 229 10.789 -7.965 -9.970 1.00 0.00 C ATOM 1664 CG2 ILE A 229 11.155 -8.952 -12.247 1.00 0.00 C ATOM 1665 CD1 ILE A 229 9.612 -7.071 -10.292 1.00 0.00 C ATOM 0 H ILE A 229 13.312 -7.253 -9.215 1.00 0.00 H new ATOM 0 HA ILE A 229 12.920 -9.844 -10.517 1.00 0.00 H new ATOM 0 HB ILE A 229 12.003 -7.133 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 229 10.419 -8.949 -9.682 1.00 0.00 H new ATOM 0 HG13 ILE A 229 11.319 -7.558 -9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 229 10.232 -8.480 -12.583 1.00 0.00 H new ATOM 0 HG22 ILE A 229 11.853 -9.017 -13.081 1.00 0.00 H new ATOM 0 HG23 ILE A 229 10.936 -9.954 -11.878 1.00 0.00 H new ATOM 0 HD11 ILE A 229 8.957 -7.005 -9.423 1.00 0.00 H new ATOM 0 HD12 ILE A 229 9.972 -6.075 -10.552 1.00 0.00 H new ATOM 0 HD13 ILE A 229 9.058 -7.487 -11.133 1.00 0.00 H new ATOM 1677 N LYS A 230 15.419 -8.523 -11.228 1.00 0.00 N ATOM 1678 CA LYS A 230 16.555 -8.316 -12.119 1.00 0.00 C ATOM 1679 C LYS A 230 16.561 -9.349 -13.241 1.00 0.00 C ATOM 1680 O LYS A 230 16.042 -10.454 -13.084 1.00 0.00 O ATOM 1681 CB LYS A 230 17.866 -8.392 -11.334 1.00 0.00 C ATOM 1682 CG LYS A 230 18.971 -7.523 -11.909 1.00 0.00 C ATOM 1683 CD LYS A 230 20.346 -8.084 -11.588 1.00 0.00 C ATOM 1684 CE LYS A 230 20.704 -9.242 -12.505 1.00 0.00 C ATOM 1685 NZ LYS A 230 21.221 -8.769 -13.820 1.00 0.00 N ATOM 0 H LYS A 230 15.670 -8.648 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 230 16.461 -7.325 -12.562 1.00 0.00 H new ATOM 0 HB2 LYS A 230 17.680 -8.093 -10.302 1.00 0.00 H new ATOM 0 HB3 LYS A 230 18.205 -9.428 -11.309 1.00 0.00 H new ATOM 0 HG2 LYS A 230 18.851 -7.448 -12.990 1.00 0.00 H new ATOM 0 HG3 LYS A 230 18.887 -6.513 -11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 230 21.093 -7.297 -11.686 1.00 0.00 H new ATOM 0 HD3 LYS A 230 20.370 -8.419 -10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 230 21.455 -9.868 -12.023 1.00 0.00 H new ATOM 0 HE3 LYS A 230 19.824 -9.865 -12.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 21.454 -9.588 -14.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 20.495 -8.193 -14.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 22.076 -8.195 -13.671 1.00 0.00 H new ATOM 1699 N ASP A 231 17.154 -8.983 -14.372 1.00 0.00 N ATOM 1700 CA ASP A 231 17.230 -9.879 -15.520 1.00 0.00 C ATOM 1701 C ASP A 231 15.838 -10.186 -16.064 1.00 0.00 C ATOM 1702 O ASP A 231 15.471 -11.348 -16.232 1.00 0.00 O ATOM 1703 CB ASP A 231 17.938 -11.178 -15.134 1.00 0.00 C ATOM 1704 CG ASP A 231 18.228 -12.059 -16.333 1.00 0.00 C ATOM 1705 OD1 ASP A 231 18.851 -11.565 -17.296 1.00 0.00 O ATOM 1706 OD2 ASP A 231 17.832 -13.243 -16.308 1.00 0.00 O ATOM 0 H ASP A 231 17.589 -8.072 -14.518 1.00 0.00 H new ATOM 0 HA ASP A 231 17.803 -9.380 -16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 231 18.873 -10.941 -14.626 1.00 0.00 H new ATOM 0 HB3 ASP A 231 17.320 -11.728 -14.424 1.00 0.00 H new ATOM 1711 N GLU A 232 15.069 -9.136 -16.335 1.00 0.00 N ATOM 1712 CA GLU A 232 13.717 -9.295 -16.857 1.00 0.00 C ATOM 1713 C GLU A 232 13.515 -8.447 -18.110 1.00 0.00 C ATOM 1714 O GLU A 232 13.148 -7.275 -18.028 1.00 0.00 O ATOM 1715 CB GLU A 232 12.687 -8.908 -15.794 1.00 0.00 C ATOM 1716 CG GLU A 232 11.267 -9.318 -16.145 1.00 0.00 C ATOM 1717 CD GLU A 232 10.795 -8.723 -17.458 1.00 0.00 C ATOM 1718 OE1 GLU A 232 11.111 -9.303 -18.518 1.00 0.00 O ATOM 1719 OE2 GLU A 232 10.111 -7.679 -17.425 1.00 0.00 O ATOM 0 H GLU A 232 15.359 -8.167 -16.202 1.00 0.00 H new ATOM 0 HA GLU A 232 13.578 -10.343 -17.122 1.00 0.00 H new ATOM 0 HB2 GLU A 232 12.965 -9.368 -14.846 1.00 0.00 H new ATOM 0 HB3 GLU A 232 12.718 -7.829 -15.646 1.00 0.00 H new ATOM 0 HG2 GLU A 232 11.210 -10.405 -16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 232 10.595 -9.005 -15.346 1.00 0.00 H new ATOM 1726 N LYS A 233 13.756 -9.049 -19.269 1.00 0.00 N ATOM 1727 CA LYS A 233 13.601 -8.352 -20.540 1.00 0.00 C ATOM 1728 C LYS A 233 12.268 -8.703 -21.193 1.00 0.00 C ATOM 1729 O LYS A 233 12.174 -9.660 -21.960 1.00 0.00 O ATOM 1730 CB LYS A 233 14.752 -8.707 -21.484 1.00 0.00 C ATOM 1731 CG LYS A 233 14.946 -7.706 -22.610 1.00 0.00 C ATOM 1732 CD LYS A 233 15.926 -6.612 -22.221 1.00 0.00 C ATOM 1733 CE LYS A 233 15.257 -5.540 -21.375 1.00 0.00 C ATOM 1734 NZ LYS A 233 15.353 -5.841 -19.920 1.00 0.00 N ATOM 0 H LYS A 233 14.060 -10.019 -19.355 1.00 0.00 H new ATOM 0 HA LYS A 233 13.619 -7.280 -20.343 1.00 0.00 H new ATOM 0 HB2 LYS A 233 15.675 -8.777 -20.908 1.00 0.00 H new ATOM 0 HB3 LYS A 233 14.569 -9.692 -21.913 1.00 0.00 H new ATOM 0 HG2 LYS A 233 15.310 -8.222 -23.498 1.00 0.00 H new ATOM 0 HG3 LYS A 233 13.986 -7.260 -22.871 1.00 0.00 H new ATOM 0 HD2 LYS A 233 16.758 -7.047 -21.667 1.00 0.00 H new ATOM 0 HD3 LYS A 233 16.344 -6.159 -23.120 1.00 0.00 H new ATOM 0 HE2 LYS A 233 15.722 -4.575 -21.578 1.00 0.00 H new ATOM 0 HE3 LYS A 233 14.208 -5.455 -21.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 14.426 -5.693 -19.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 15.646 -6.830 -19.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 16.054 -5.211 -19.481 1.00 0.00 H new ATOM 1748 N ASN A 234 11.239 -7.919 -20.886 1.00 0.00 N ATOM 1749 CA ASN A 234 9.911 -8.147 -21.444 1.00 0.00 C ATOM 1750 C ASN A 234 8.950 -7.035 -21.033 1.00 0.00 C ATOM 1751 O ASN A 234 8.828 -6.709 -19.851 1.00 0.00 O ATOM 1752 CB ASN A 234 9.367 -9.501 -20.985 1.00 0.00 C ATOM 1753 CG ASN A 234 8.160 -9.942 -21.789 1.00 0.00 C ATOM 1754 OD1 ASN A 234 7.045 -9.469 -21.566 1.00 0.00 O ATOM 1755 ND2 ASN A 234 8.376 -10.854 -22.730 1.00 0.00 N ATOM 0 H ASN A 234 11.300 -7.121 -20.254 1.00 0.00 H new ATOM 0 HA ASN A 234 9.996 -8.147 -22.531 1.00 0.00 H new ATOM 0 HB2 ASN A 234 10.152 -10.253 -21.071 1.00 0.00 H new ATOM 0 HB3 ASN A 234 9.096 -9.442 -19.931 1.00 0.00 H new ATOM 0 HD21 ASN A 234 7.601 -11.190 -23.302 1.00 0.00 H new ATOM 0 HD22 ASN A 234 9.317 -11.219 -22.880 1.00 0.00 H new ATOM 1762 N THR A 235 8.269 -6.455 -22.016 1.00 0.00 N ATOM 1763 CA THR A 235 7.320 -5.380 -21.758 1.00 0.00 C ATOM 1764 C THR A 235 6.233 -5.338 -22.826 1.00 0.00 C ATOM 1765 O THR A 235 6.513 -5.090 -23.999 1.00 0.00 O ATOM 1766 CB THR A 235 8.023 -4.011 -21.703 1.00 0.00 C ATOM 1767 OG1 THR A 235 9.095 -4.048 -20.754 1.00 0.00 O ATOM 1768 CG2 THR A 235 7.041 -2.913 -21.323 1.00 0.00 C ATOM 0 H THR A 235 8.357 -6.712 -22.999 1.00 0.00 H new ATOM 0 HA THR A 235 6.866 -5.586 -20.789 1.00 0.00 H new ATOM 0 HB THR A 235 8.422 -3.793 -22.693 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.538 -3.174 -20.726 1.00 0.00 H new ATOM 0 HG21 THR A 235 7.561 -1.955 -21.291 1.00 0.00 H new ATOM 0 HG22 THR A 235 6.242 -2.867 -22.063 1.00 0.00 H new ATOM 0 HG23 THR A 235 6.616 -3.128 -20.343 1.00 0.00 H new ATOM 1776 N GLU A 236 4.993 -5.580 -22.413 1.00 0.00 N ATOM 1777 CA GLU A 236 3.865 -5.569 -23.336 1.00 0.00 C ATOM 1778 C GLU A 236 2.541 -5.574 -22.577 1.00 0.00 C ATOM 1779 O GLU A 236 2.496 -5.882 -21.386 1.00 0.00 O ATOM 1780 CB GLU A 236 3.932 -6.777 -24.273 1.00 0.00 C ATOM 1781 CG GLU A 236 3.711 -8.106 -23.570 1.00 0.00 C ATOM 1782 CD GLU A 236 3.365 -9.224 -24.533 1.00 0.00 C ATOM 1783 OE1 GLU A 236 2.312 -9.129 -25.199 1.00 0.00 O ATOM 1784 OE2 GLU A 236 4.145 -10.195 -24.621 1.00 0.00 O ATOM 0 H GLU A 236 4.744 -5.786 -21.445 1.00 0.00 H new ATOM 0 HA GLU A 236 3.922 -4.655 -23.928 1.00 0.00 H new ATOM 0 HB2 GLU A 236 3.183 -6.661 -25.056 1.00 0.00 H new ATOM 0 HB3 GLU A 236 4.905 -6.792 -24.763 1.00 0.00 H new ATOM 0 HG2 GLU A 236 4.611 -8.374 -23.016 1.00 0.00 H new ATOM 0 HG3 GLU A 236 2.908 -7.998 -22.841 1.00 0.00 H new ATOM 1791 N PHE A 237 1.464 -5.229 -23.276 1.00 0.00 N ATOM 1792 CA PHE A 237 0.139 -5.191 -22.669 1.00 0.00 C ATOM 1793 C PHE A 237 -0.939 -4.977 -23.728 1.00 0.00 C ATOM 1794 O PHE A 237 -0.745 -4.224 -24.681 1.00 0.00 O ATOM 1795 CB PHE A 237 0.066 -4.080 -21.620 1.00 0.00 C ATOM 1796 CG PHE A 237 -1.129 -4.185 -20.717 1.00 0.00 C ATOM 1797 CD1 PHE A 237 -1.326 -5.311 -19.933 1.00 0.00 C ATOM 1798 CD2 PHE A 237 -2.057 -3.158 -20.652 1.00 0.00 C ATOM 1799 CE1 PHE A 237 -2.425 -5.410 -19.101 1.00 0.00 C ATOM 1800 CE2 PHE A 237 -3.158 -3.252 -19.821 1.00 0.00 C ATOM 1801 CZ PHE A 237 -3.343 -4.380 -19.046 1.00 0.00 C ATOM 0 H PHE A 237 1.483 -4.972 -24.263 1.00 0.00 H new ATOM 0 HA PHE A 237 -0.038 -6.151 -22.184 1.00 0.00 H new ATOM 0 HB2 PHE A 237 0.972 -4.103 -21.014 1.00 0.00 H new ATOM 0 HB3 PHE A 237 0.045 -3.115 -22.126 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -0.612 -6.121 -19.973 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.919 -2.274 -21.257 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.566 -6.292 -18.494 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -3.873 -2.444 -19.778 1.00 0.00 H new ATOM 0 HZ PHE A 237 -4.204 -4.456 -18.398 1.00 0.00 H new ATOM 1811 N GLN A 238 -2.073 -5.647 -23.553 1.00 0.00 N ATOM 1812 CA GLN A 238 -3.181 -5.531 -24.494 1.00 0.00 C ATOM 1813 C GLN A 238 -4.518 -5.732 -23.788 1.00 0.00 C ATOM 1814 O GLN A 238 -4.813 -6.822 -23.297 1.00 0.00 O ATOM 1815 CB GLN A 238 -3.028 -6.552 -25.622 1.00 0.00 C ATOM 1816 CG GLN A 238 -2.374 -7.852 -25.182 1.00 0.00 C ATOM 1817 CD GLN A 238 -1.998 -8.742 -26.351 1.00 0.00 C ATOM 1818 OE1 GLN A 238 -0.848 -8.758 -26.788 1.00 0.00 O ATOM 1819 NE2 GLN A 238 -2.970 -9.488 -26.863 1.00 0.00 N ATOM 0 H GLN A 238 -2.249 -6.275 -22.769 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.162 -4.527 -24.917 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.011 -6.772 -26.037 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.435 -6.110 -26.423 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -1.480 -7.626 -24.600 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -3.055 -8.392 -24.524 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -3.909 -9.443 -26.468 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -2.777 -10.106 -27.651 1.00 0.00 H new ATOM 1828 N GLN A 239 -5.322 -4.675 -23.742 1.00 0.00 N ATOM 1829 CA GLN A 239 -6.627 -4.737 -23.095 1.00 0.00 C ATOM 1830 C GLN A 239 -7.581 -3.708 -23.694 1.00 0.00 C ATOM 1831 O GLN A 239 -7.362 -2.502 -23.578 1.00 0.00 O ATOM 1832 CB GLN A 239 -6.486 -4.502 -21.590 1.00 0.00 C ATOM 1833 CG GLN A 239 -5.698 -5.588 -20.876 1.00 0.00 C ATOM 1834 CD GLN A 239 -6.281 -6.970 -21.092 1.00 0.00 C ATOM 1835 OE1 GLN A 239 -7.498 -7.135 -21.191 1.00 0.00 O ATOM 1836 NE2 GLN A 239 -5.415 -7.974 -21.167 1.00 0.00 N ATOM 0 H GLN A 239 -5.093 -3.766 -24.145 1.00 0.00 H new ATOM 0 HA GLN A 239 -7.040 -5.731 -23.263 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -5.997 -3.542 -21.425 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -7.479 -4.434 -21.147 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -4.666 -5.574 -21.228 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -5.673 -5.371 -19.808 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -4.415 -7.793 -21.080 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -5.750 -8.927 -21.312 1.00 0.00 H new ATOM 1845 N ARG A 240 -8.639 -4.193 -24.335 1.00 0.00 N ATOM 1846 CA ARG A 240 -9.626 -3.316 -24.954 1.00 0.00 C ATOM 1847 C ARG A 240 -10.994 -3.988 -25.007 1.00 0.00 C ATOM 1848 O ARG A 240 -11.109 -5.159 -25.370 1.00 0.00 O ATOM 1849 CB ARG A 240 -9.181 -2.929 -26.366 1.00 0.00 C ATOM 1850 CG ARG A 240 -7.945 -2.045 -26.394 1.00 0.00 C ATOM 1851 CD ARG A 240 -7.869 -1.235 -27.680 1.00 0.00 C ATOM 1852 NE ARG A 240 -8.546 0.053 -27.556 1.00 0.00 N ATOM 1853 CZ ARG A 240 -8.004 1.115 -26.970 1.00 0.00 C ATOM 1854 NH1 ARG A 240 -6.784 1.042 -26.457 1.00 0.00 N ATOM 1855 NH2 ARG A 240 -8.684 2.252 -26.897 1.00 0.00 N ATOM 0 H ARG A 240 -8.835 -5.189 -24.439 1.00 0.00 H new ATOM 0 HA ARG A 240 -9.707 -2.415 -24.346 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -8.982 -3.836 -26.936 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -9.999 -2.411 -26.867 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -7.959 -1.370 -25.538 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -7.052 -2.663 -26.298 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -6.824 -1.071 -27.944 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -8.318 -1.804 -28.494 1.00 0.00 H new ATOM 0 HE ARG A 240 -9.487 0.142 -27.940 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -6.259 0.169 -26.512 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -6.370 1.859 -26.008 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -9.623 2.311 -27.291 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -8.268 3.067 -26.447 1.00 0.00 H new ATOM 1869 N PHE A 241 -12.030 -3.240 -24.641 1.00 0.00 N ATOM 1870 CA PHE A 241 -13.391 -3.764 -24.645 1.00 0.00 C ATOM 1871 C PHE A 241 -14.410 -2.629 -24.615 1.00 0.00 C ATOM 1872 O PHE A 241 -14.452 -1.843 -23.668 1.00 0.00 O ATOM 1873 CB PHE A 241 -13.607 -4.691 -23.447 1.00 0.00 C ATOM 1874 CG PHE A 241 -12.931 -6.024 -23.592 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -13.272 -6.880 -24.627 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -11.955 -6.422 -22.693 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -12.653 -8.108 -24.762 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -11.331 -7.649 -22.823 1.00 0.00 C ATOM 1879 CZ PHE A 241 -11.680 -8.492 -23.859 1.00 0.00 C ATOM 0 H PHE A 241 -11.953 -2.269 -24.338 1.00 0.00 H new ATOM 0 HA PHE A 241 -13.533 -4.332 -25.565 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -13.237 -4.201 -22.547 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -14.677 -4.848 -23.307 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -14.031 -6.584 -25.336 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -11.678 -5.766 -21.881 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -12.929 -8.767 -25.572 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.572 -7.947 -22.115 1.00 0.00 H new ATOM 0 HZ PHE A 241 -11.193 -9.450 -23.964 1.00 0.00 H new ATOM 1889 N ILE A 242 -15.230 -2.550 -25.658 1.00 0.00 N ATOM 1890 CA ILE A 242 -16.249 -1.512 -25.751 1.00 0.00 C ATOM 1891 C ILE A 242 -17.420 -1.967 -26.616 1.00 0.00 C ATOM 1892 O ILE A 242 -17.279 -2.144 -27.827 1.00 0.00 O ATOM 1893 CB ILE A 242 -15.673 -0.207 -26.332 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -16.794 0.805 -26.579 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -14.914 -0.490 -27.619 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -16.293 2.177 -26.974 1.00 0.00 C ATOM 0 H ILE A 242 -15.208 -3.192 -26.450 1.00 0.00 H new ATOM 0 HA ILE A 242 -16.601 -1.324 -24.737 1.00 0.00 H new ATOM 0 HB ILE A 242 -14.977 0.219 -25.610 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -17.448 0.426 -27.364 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -17.398 0.894 -25.676 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -14.513 0.442 -28.017 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -14.095 -1.179 -27.414 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -15.589 -0.936 -28.349 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -17.142 2.842 -27.133 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -15.662 2.577 -26.180 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -15.714 2.102 -27.894 1.00 0.00 H new ATOM 1908 N LEU A 243 -18.575 -2.154 -25.988 1.00 0.00 N ATOM 1909 CA LEU A 243 -19.772 -2.587 -26.700 1.00 0.00 C ATOM 1910 C LEU A 243 -20.900 -1.572 -26.536 1.00 0.00 C ATOM 1911 O LEU A 243 -21.041 -0.951 -25.483 1.00 0.00 O ATOM 1912 CB LEU A 243 -20.225 -3.956 -26.192 1.00 0.00 C ATOM 1913 CG LEU A 243 -19.523 -5.167 -26.809 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -19.557 -6.348 -25.852 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -20.166 -5.536 -28.137 1.00 0.00 C ATOM 0 H LEU A 243 -18.708 -2.013 -24.987 1.00 0.00 H new ATOM 0 HA LEU A 243 -19.527 -2.663 -27.759 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -20.078 -3.987 -25.112 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -21.296 -4.052 -26.371 1.00 0.00 H new ATOM 0 HG LEU A 243 -18.481 -4.905 -26.993 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -19.053 -7.200 -26.308 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -19.050 -6.080 -24.925 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -20.592 -6.612 -25.636 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -19.654 -6.399 -28.562 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -21.216 -5.779 -27.977 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -20.089 -4.694 -28.825 1.00 0.00 H new ATOM 1927 N SER A 244 -21.702 -1.412 -27.584 1.00 0.00 N ATOM 1928 CA SER A 244 -22.817 -0.473 -27.557 1.00 0.00 C ATOM 1929 C SER A 244 -23.823 -0.791 -28.659 1.00 0.00 C ATOM 1930 O SER A 244 -23.446 -1.097 -29.790 1.00 0.00 O ATOM 1931 CB SER A 244 -22.307 0.961 -27.716 1.00 0.00 C ATOM 1932 OG SER A 244 -22.030 1.257 -29.074 1.00 0.00 O ATOM 0 H SER A 244 -21.600 -1.921 -28.462 1.00 0.00 H new ATOM 0 HA SER A 244 -23.317 -0.570 -26.593 1.00 0.00 H new ATOM 0 HB2 SER A 244 -23.051 1.659 -27.333 1.00 0.00 H new ATOM 0 HB3 SER A 244 -21.405 1.098 -27.120 1.00 0.00 H new ATOM 0 HG SER A 244 -21.707 2.179 -29.149 1.00 0.00 H new ATOM 1938 N GLY A 245 -25.106 -0.718 -28.319 1.00 0.00 N ATOM 1939 CA GLY A 245 -26.148 -1.002 -29.289 1.00 0.00 C ATOM 1940 C GLY A 245 -27.235 -1.897 -28.728 1.00 0.00 C ATOM 1941 O GLY A 245 -27.338 -3.075 -29.072 1.00 0.00 O ATOM 0 H GLY A 245 -25.443 -0.467 -27.389 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -26.591 -0.065 -29.626 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -25.705 -1.478 -30.164 1.00 0.00 H new ATOM 1945 N PRO A 246 -28.069 -1.336 -27.841 1.00 0.00 N ATOM 1946 CA PRO A 246 -29.168 -2.074 -27.211 1.00 0.00 C ATOM 1947 C PRO A 246 -30.283 -2.406 -28.197 1.00 0.00 C ATOM 1948 O PRO A 246 -30.710 -1.555 -28.976 1.00 0.00 O ATOM 1949 CB PRO A 246 -29.675 -1.107 -26.137 1.00 0.00 C ATOM 1950 CG PRO A 246 -29.296 0.245 -26.635 1.00 0.00 C ATOM 1951 CD PRO A 246 -28.005 0.063 -27.385 1.00 0.00 C ATOM 0 HA PRO A 246 -28.840 -3.036 -26.818 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -30.754 -1.192 -26.005 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -29.218 -1.315 -25.170 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -30.071 0.653 -27.284 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -29.172 0.945 -25.809 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -27.926 0.755 -28.223 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -27.140 0.238 -26.745 1.00 0.00 H new ATOM 1959 N SER A 247 -30.750 -3.650 -28.157 1.00 0.00 N ATOM 1960 CA SER A 247 -31.813 -4.096 -29.049 1.00 0.00 C ATOM 1961 C SER A 247 -33.185 -3.825 -28.438 1.00 0.00 C ATOM 1962 O SER A 247 -34.020 -3.146 -29.036 1.00 0.00 O ATOM 1963 CB SER A 247 -31.663 -5.589 -29.350 1.00 0.00 C ATOM 1964 OG SER A 247 -31.622 -6.349 -28.155 1.00 0.00 O ATOM 0 H SER A 247 -30.409 -4.367 -27.516 1.00 0.00 H new ATOM 0 HA SER A 247 -31.731 -3.535 -29.980 1.00 0.00 H new ATOM 0 HB2 SER A 247 -32.495 -5.924 -29.969 1.00 0.00 H new ATOM 0 HB3 SER A 247 -30.751 -5.758 -29.923 1.00 0.00 H new ATOM 0 HG SER A 247 -31.528 -7.299 -28.375 1.00 0.00 H new ATOM 1970 N SER A 248 -33.410 -4.361 -27.243 1.00 0.00 N ATOM 1971 CA SER A 248 -34.681 -4.180 -26.551 1.00 0.00 C ATOM 1972 C SER A 248 -34.463 -3.606 -25.155 1.00 0.00 C ATOM 1973 O SER A 248 -33.605 -4.072 -24.407 1.00 0.00 O ATOM 1974 CB SER A 248 -35.428 -5.512 -26.457 1.00 0.00 C ATOM 1975 OG SER A 248 -36.810 -5.306 -26.222 1.00 0.00 O ATOM 0 H SER A 248 -32.729 -4.924 -26.734 1.00 0.00 H new ATOM 0 HA SER A 248 -35.282 -3.474 -27.125 1.00 0.00 H new ATOM 0 HB2 SER A 248 -35.293 -6.074 -27.381 1.00 0.00 H new ATOM 0 HB3 SER A 248 -35.005 -6.114 -25.653 1.00 0.00 H new ATOM 0 HG SER A 248 -37.265 -6.172 -26.168 1.00 0.00 H new ATOM 1981 N GLY A 249 -35.247 -2.589 -24.810 1.00 0.00 N ATOM 1982 CA GLY A 249 -35.125 -1.967 -23.505 1.00 0.00 C ATOM 1983 C GLY A 249 -36.315 -2.256 -22.611 1.00 0.00 C ATOM 1984 O GLY A 249 -37.371 -2.673 -23.088 1.00 0.00 O ATOM 0 H GLY A 249 -35.965 -2.185 -25.412 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -34.216 -2.322 -23.020 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -35.020 -0.889 -23.628 1.00 0.00 H new TER 1988 GLY A 249