USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=31 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 -8:sc= 0.108 USER MOD Set 1.2: A 218 THR OG1 : rot -30:sc= 0.817 USER MOD Set 2.1: A 157 MET CE :methyl -124:sc= -1.36 (180deg=-0.352) USER MOD Set 2.2: A 183 THR OG1 : rot 180:sc= -0.238 USER MOD Set 2.3: A 186 HIS : no HD1:sc= -0.423 K(o=-2,f=-3.3) USER MOD Set 3.1: A 146 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Set 3.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 64:sc= 0.431 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 141 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-2.9!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 156 MET CE :methyl 166:sc= -1.62 (180deg=-2.48) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.603 K(o=-0.6,f=-2.3) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.7!) USER MOD Single : A 173 ASN : amide:sc= -1.71! C(o=-1.7!,f=-3.1!) USER MOD Single : A 174 ASN :FLIP amide:sc= 1.08 F(o=-0.27,f=1.1) USER MOD Single : A 175 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.4) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 182 MET CE :methyl -115:sc= -1.34 (180deg=-3.56!) USER MOD Single : A 184 SER OG : rot 180:sc= -0.158 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 157:sc= -0.0632 (180deg=-0.428) USER MOD Single : A 191 HIS : no HE2:sc= -0.781 X(o=-0.78,f=-0.56) USER MOD Single : A 196 TYR OH : rot 150:sc= 0 USER MOD Single : A 199 MET CE :methyl -171:sc= -1.53 (180deg=-1.73) USER MOD Single : A 201 HIS : no HD1:sc= -1 K(o=-1,f=-2.5!) USER MOD Single : A 202 ASN : amide:sc= -0.534 K(o=-0.53,f=-1.8) USER MOD Single : A 205 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 206 THR OG1 : rot -60:sc= 0.0849 USER MOD Single : A 208 LYS NZ :NH3+ -125:sc=-0.00358 (180deg=-0.563) USER MOD Single : A 213 ASN :FLIP amide:sc= -0.0847 F(o=-1.4,f=-0.085) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 223 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.8!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.021) USER MOD Single : A 230 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.479) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -6.36! C(o=-6.4!,f=-13!) USER MOD Single : A 235 THR OG1 : rot 47:sc= 0.414 USER MOD Single : A 238 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.24) USER MOD Single : A 239 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 244 SER OG : rot -57:sc= 0.0332 USER MOD Single : A 247 SER OG : rot 19:sc= 0.761! USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 4.841 24.854 7.846 1.00 0.00 N ATOM 2 CA GLY A 126 4.261 24.056 8.910 1.00 0.00 C ATOM 3 C GLY A 126 3.467 22.876 8.385 1.00 0.00 C ATOM 4 O GLY A 126 4.031 21.951 7.801 1.00 0.00 O ATOM 0 HA2 GLY A 126 5.056 23.694 9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.611 24.685 9.518 1.00 0.00 H new ATOM 8 N SER A 127 2.155 22.908 8.594 1.00 0.00 N ATOM 9 CA SER A 127 1.283 21.830 8.142 1.00 0.00 C ATOM 10 C SER A 127 1.846 20.471 8.544 1.00 0.00 C ATOM 11 O SER A 127 1.905 19.546 7.733 1.00 0.00 O ATOM 12 CB SER A 127 1.105 21.893 6.623 1.00 0.00 C ATOM 13 OG SER A 127 0.394 23.057 6.241 1.00 0.00 O ATOM 0 H SER A 127 1.672 23.668 9.073 1.00 0.00 H new ATOM 0 HA SER A 127 0.312 21.957 8.620 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.081 21.884 6.139 1.00 0.00 H new ATOM 0 HB3 SER A 127 0.571 21.007 6.279 1.00 0.00 H new ATOM 0 HG SER A 127 0.295 23.075 5.266 1.00 0.00 H new ATOM 19 N SER A 128 2.260 20.357 9.802 1.00 0.00 N ATOM 20 CA SER A 128 2.823 19.112 10.312 1.00 0.00 C ATOM 21 C SER A 128 2.277 18.799 11.702 1.00 0.00 C ATOM 22 O SER A 128 2.237 19.665 12.575 1.00 0.00 O ATOM 23 CB SER A 128 4.349 19.199 10.358 1.00 0.00 C ATOM 24 OG SER A 128 4.892 19.342 9.057 1.00 0.00 O ATOM 0 H SER A 128 2.216 21.112 10.487 1.00 0.00 H new ATOM 0 HA SER A 128 2.533 18.307 9.637 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.649 20.045 10.976 1.00 0.00 H new ATOM 0 HB3 SER A 128 4.753 18.302 10.827 1.00 0.00 H new ATOM 0 HG SER A 128 4.597 20.193 8.671 1.00 0.00 H new ATOM 30 N GLY A 129 1.858 17.553 11.899 1.00 0.00 N ATOM 31 CA GLY A 129 1.320 17.146 13.184 1.00 0.00 C ATOM 32 C GLY A 129 0.629 15.798 13.123 1.00 0.00 C ATOM 33 O GLY A 129 -0.553 15.683 13.449 1.00 0.00 O ATOM 0 H GLY A 129 1.881 16.818 11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.127 17.104 13.915 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.612 17.898 13.533 1.00 0.00 H new ATOM 37 N SER A 130 1.366 14.775 12.702 1.00 0.00 N ATOM 38 CA SER A 130 0.815 13.429 12.593 1.00 0.00 C ATOM 39 C SER A 130 1.470 12.491 13.602 1.00 0.00 C ATOM 40 O SER A 130 2.695 12.392 13.669 1.00 0.00 O ATOM 41 CB SER A 130 1.010 12.889 11.175 1.00 0.00 C ATOM 42 OG SER A 130 0.311 13.677 10.228 1.00 0.00 O ATOM 0 H SER A 130 2.346 14.853 12.431 1.00 0.00 H new ATOM 0 HA SER A 130 -0.252 13.480 12.811 1.00 0.00 H new ATOM 0 HB2 SER A 130 2.072 12.878 10.930 1.00 0.00 H new ATOM 0 HB3 SER A 130 0.660 11.858 11.124 1.00 0.00 H new ATOM 0 HG SER A 130 0.453 13.312 9.330 1.00 0.00 H new ATOM 48 N SER A 131 0.645 11.805 14.386 1.00 0.00 N ATOM 49 CA SER A 131 1.142 10.877 15.395 1.00 0.00 C ATOM 50 C SER A 131 0.283 9.618 15.446 1.00 0.00 C ATOM 51 O SER A 131 -0.826 9.588 14.914 1.00 0.00 O ATOM 52 CB SER A 131 1.166 11.549 16.769 1.00 0.00 C ATOM 53 OG SER A 131 2.098 10.918 17.629 1.00 0.00 O ATOM 0 H SER A 131 -0.372 11.874 14.342 1.00 0.00 H new ATOM 0 HA SER A 131 2.158 10.591 15.121 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.424 12.602 16.658 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.172 11.510 17.214 1.00 0.00 H new ATOM 0 HG SER A 131 2.096 11.367 18.500 1.00 0.00 H new ATOM 59 N GLY A 132 0.804 8.579 16.091 1.00 0.00 N ATOM 60 CA GLY A 132 0.072 7.331 16.201 1.00 0.00 C ATOM 61 C GLY A 132 0.837 6.157 15.623 1.00 0.00 C ATOM 62 O GLY A 132 0.290 5.368 14.851 1.00 0.00 O ATOM 0 H GLY A 132 1.720 8.579 16.539 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.150 7.135 17.250 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.884 7.427 15.685 1.00 0.00 H new ATOM 66 N THR A 133 2.108 6.040 15.995 1.00 0.00 N ATOM 67 CA THR A 133 2.951 4.956 15.506 1.00 0.00 C ATOM 68 C THR A 133 4.137 4.720 16.434 1.00 0.00 C ATOM 69 O THR A 133 4.903 5.640 16.723 1.00 0.00 O ATOM 70 CB THR A 133 3.474 5.248 14.087 1.00 0.00 C ATOM 71 OG1 THR A 133 4.251 4.142 13.614 1.00 0.00 O ATOM 72 CG2 THR A 133 4.320 6.512 14.071 1.00 0.00 C ATOM 0 H THR A 133 2.576 6.683 16.634 1.00 0.00 H new ATOM 0 HA THR A 133 2.330 4.060 15.480 1.00 0.00 H new ATOM 0 HB THR A 133 2.616 5.396 13.431 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.578 4.335 12.711 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.678 6.697 13.058 1.00 0.00 H new ATOM 0 HG22 THR A 133 3.717 7.357 14.403 1.00 0.00 H new ATOM 0 HG23 THR A 133 5.172 6.388 14.740 1.00 0.00 H new ATOM 80 N ASP A 134 4.283 3.484 16.897 1.00 0.00 N ATOM 81 CA ASP A 134 5.378 3.127 17.792 1.00 0.00 C ATOM 82 C ASP A 134 5.590 1.617 17.815 1.00 0.00 C ATOM 83 O ASP A 134 4.780 0.874 18.370 1.00 0.00 O ATOM 84 CB ASP A 134 5.096 3.636 19.206 1.00 0.00 C ATOM 85 CG ASP A 134 5.128 5.150 19.294 1.00 0.00 C ATOM 86 OD1 ASP A 134 6.222 5.706 19.526 1.00 0.00 O ATOM 87 OD2 ASP A 134 4.061 5.777 19.131 1.00 0.00 O ATOM 0 H ASP A 134 3.657 2.712 16.668 1.00 0.00 H new ATOM 0 HA ASP A 134 6.287 3.598 17.419 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.119 3.277 19.530 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.833 3.219 19.893 1.00 0.00 H new ATOM 92 N SER A 135 6.684 1.169 17.208 1.00 0.00 N ATOM 93 CA SER A 135 7.001 -0.254 17.154 1.00 0.00 C ATOM 94 C SER A 135 8.504 -0.481 17.286 1.00 0.00 C ATOM 95 O SER A 135 9.293 0.014 16.480 1.00 0.00 O ATOM 96 CB SER A 135 6.495 -0.861 15.844 1.00 0.00 C ATOM 97 OG SER A 135 6.453 -2.276 15.921 1.00 0.00 O ATOM 0 H SER A 135 7.366 1.771 16.746 1.00 0.00 H new ATOM 0 HA SER A 135 6.502 -0.744 17.990 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.500 -0.476 15.621 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.145 -0.557 15.024 1.00 0.00 H new ATOM 0 HG SER A 135 6.125 -2.640 15.072 1.00 0.00 H new ATOM 103 N THR A 136 8.895 -1.234 18.310 1.00 0.00 N ATOM 104 CA THR A 136 10.302 -1.527 18.550 1.00 0.00 C ATOM 105 C THR A 136 10.875 -2.410 17.448 1.00 0.00 C ATOM 106 O THR A 136 10.469 -3.560 17.287 1.00 0.00 O ATOM 107 CB THR A 136 10.507 -2.222 19.909 1.00 0.00 C ATOM 108 OG1 THR A 136 10.027 -1.384 20.966 1.00 0.00 O ATOM 109 CG2 THR A 136 11.977 -2.542 20.137 1.00 0.00 C ATOM 0 H THR A 136 8.256 -1.652 18.986 1.00 0.00 H new ATOM 0 HA THR A 136 10.827 -0.572 18.556 1.00 0.00 H new ATOM 0 HB THR A 136 9.945 -3.156 19.903 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.160 -1.834 21.826 1.00 0.00 H new ATOM 0 HG21 THR A 136 12.097 -3.032 21.103 1.00 0.00 H new ATOM 0 HG22 THR A 136 12.332 -3.204 19.347 1.00 0.00 H new ATOM 0 HG23 THR A 136 12.557 -1.619 20.124 1.00 0.00 H new ATOM 117 N GLY A 137 11.824 -1.865 16.692 1.00 0.00 N ATOM 118 CA GLY A 137 12.438 -2.619 15.615 1.00 0.00 C ATOM 119 C GLY A 137 11.451 -2.977 14.521 1.00 0.00 C ATOM 120 O GLY A 137 10.889 -4.073 14.517 1.00 0.00 O ATOM 0 H GLY A 137 12.178 -0.915 16.806 1.00 0.00 H new ATOM 0 HA2 GLY A 137 13.254 -2.037 15.187 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.875 -3.532 16.018 1.00 0.00 H new ATOM 124 N ILE A 138 11.238 -2.051 13.592 1.00 0.00 N ATOM 125 CA ILE A 138 10.312 -2.275 12.490 1.00 0.00 C ATOM 126 C ILE A 138 10.963 -3.097 11.382 1.00 0.00 C ATOM 127 O ILE A 138 12.152 -2.946 11.101 1.00 0.00 O ATOM 128 CB ILE A 138 9.809 -0.945 11.898 1.00 0.00 C ATOM 129 CG1 ILE A 138 10.980 -0.135 11.338 1.00 0.00 C ATOM 130 CG2 ILE A 138 9.061 -0.145 12.954 1.00 0.00 C ATOM 131 CD1 ILE A 138 10.550 1.058 10.514 1.00 0.00 C ATOM 0 H ILE A 138 11.694 -1.139 13.581 1.00 0.00 H new ATOM 0 HA ILE A 138 9.465 -2.826 12.898 1.00 0.00 H new ATOM 0 HB ILE A 138 9.121 -1.165 11.082 1.00 0.00 H new ATOM 0 HG12 ILE A 138 11.601 0.210 12.165 1.00 0.00 H new ATOM 0 HG13 ILE A 138 11.601 -0.787 10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.712 0.792 12.521 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.207 -0.721 13.310 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.728 0.068 13.789 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.432 1.585 10.149 1.00 0.00 H new ATOM 0 HD12 ILE A 138 9.954 0.719 9.667 1.00 0.00 H new ATOM 0 HD13 ILE A 138 9.954 1.731 11.131 1.00 0.00 H new ATOM 143 N ASP A 139 10.176 -3.965 10.756 1.00 0.00 N ATOM 144 CA ASP A 139 10.676 -4.809 9.677 1.00 0.00 C ATOM 145 C ASP A 139 9.733 -4.771 8.478 1.00 0.00 C ATOM 146 O ASP A 139 8.892 -5.655 8.308 1.00 0.00 O ATOM 147 CB ASP A 139 10.844 -6.249 10.163 1.00 0.00 C ATOM 148 CG ASP A 139 11.670 -6.338 11.432 1.00 0.00 C ATOM 149 OD1 ASP A 139 12.575 -5.497 11.610 1.00 0.00 O ATOM 150 OD2 ASP A 139 11.412 -7.250 12.245 1.00 0.00 O ATOM 0 H ASP A 139 9.190 -4.103 10.977 1.00 0.00 H new ATOM 0 HA ASP A 139 11.647 -4.423 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 139 9.862 -6.687 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 139 11.320 -6.841 9.381 1.00 0.00 H new ATOM 155 N LEU A 140 9.879 -3.743 7.649 1.00 0.00 N ATOM 156 CA LEU A 140 9.040 -3.589 6.466 1.00 0.00 C ATOM 157 C LEU A 140 9.676 -4.267 5.256 1.00 0.00 C ATOM 158 O LEU A 140 9.099 -5.186 4.672 1.00 0.00 O ATOM 159 CB LEU A 140 8.809 -2.106 6.170 1.00 0.00 C ATOM 160 CG LEU A 140 8.131 -1.299 7.277 1.00 0.00 C ATOM 161 CD1 LEU A 140 8.253 0.192 7.002 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.669 -1.700 7.411 1.00 0.00 C ATOM 0 H LEU A 140 10.571 -3.004 7.774 1.00 0.00 H new ATOM 0 HA LEU A 140 8.081 -4.067 6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.772 -1.646 5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.204 -2.026 5.267 1.00 0.00 H new ATOM 0 HG LEU A 140 8.635 -1.517 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.765 0.750 7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.306 0.469 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.776 0.427 6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.203 -1.115 8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.152 -1.512 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.603 -2.760 7.656 1.00 0.00 H new ATOM 174 N HIS A 141 10.868 -3.811 4.887 1.00 0.00 N ATOM 175 CA HIS A 141 11.584 -4.376 3.748 1.00 0.00 C ATOM 176 C HIS A 141 11.621 -5.899 3.831 1.00 0.00 C ATOM 177 O HIS A 141 11.306 -6.590 2.862 1.00 0.00 O ATOM 178 CB HIS A 141 13.008 -3.822 3.688 1.00 0.00 C ATOM 179 CG HIS A 141 13.927 -4.627 2.823 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.485 -4.140 1.659 1.00 0.00 N ATOM 181 CD2 HIS A 141 14.388 -5.893 2.957 1.00 0.00 C ATOM 182 CE1 HIS A 141 15.247 -5.072 1.115 1.00 0.00 C ATOM 183 NE2 HIS A 141 15.206 -6.145 1.884 1.00 0.00 N ATOM 0 H HIS A 141 11.359 -3.052 5.360 1.00 0.00 H new ATOM 0 HA HIS A 141 11.053 -4.092 2.839 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.975 -2.798 3.315 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.416 -3.781 4.698 1.00 0.00 H new ATOM 0 HD2 HIS A 141 14.155 -6.578 3.759 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.808 -4.973 0.197 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.702 -7.019 1.709 1.00 0.00 H new ATOM 192 N GLU A 142 12.007 -6.414 4.994 1.00 0.00 N ATOM 193 CA GLU A 142 12.086 -7.855 5.201 1.00 0.00 C ATOM 194 C GLU A 142 10.737 -8.518 4.938 1.00 0.00 C ATOM 195 O GLU A 142 10.662 -9.564 4.294 1.00 0.00 O ATOM 196 CB GLU A 142 12.549 -8.163 6.627 1.00 0.00 C ATOM 197 CG GLU A 142 13.099 -9.569 6.798 1.00 0.00 C ATOM 198 CD GLU A 142 13.753 -9.779 8.150 1.00 0.00 C ATOM 199 OE1 GLU A 142 13.059 -9.617 9.175 1.00 0.00 O ATOM 200 OE2 GLU A 142 14.958 -10.106 8.182 1.00 0.00 O ATOM 0 H GLU A 142 12.270 -5.856 5.806 1.00 0.00 H new ATOM 0 HA GLU A 142 12.813 -8.258 4.495 1.00 0.00 H new ATOM 0 HB2 GLU A 142 13.317 -7.444 6.914 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.711 -8.024 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.290 -10.289 6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 142 13.827 -9.769 6.012 1.00 0.00 H new ATOM 207 N PHE A 143 9.674 -7.901 5.443 1.00 0.00 N ATOM 208 CA PHE A 143 8.327 -8.431 5.265 1.00 0.00 C ATOM 209 C PHE A 143 7.935 -8.435 3.790 1.00 0.00 C ATOM 210 O PHE A 143 7.552 -9.469 3.241 1.00 0.00 O ATOM 211 CB PHE A 143 7.320 -7.604 6.068 1.00 0.00 C ATOM 212 CG PHE A 143 5.891 -7.994 5.821 1.00 0.00 C ATOM 213 CD1 PHE A 143 5.251 -7.626 4.649 1.00 0.00 C ATOM 214 CD2 PHE A 143 5.187 -8.729 6.762 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.936 -7.983 4.418 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.872 -9.090 6.537 1.00 0.00 C ATOM 217 CZ PHE A 143 3.246 -8.716 5.364 1.00 0.00 C ATOM 0 H PHE A 143 9.719 -7.034 5.978 1.00 0.00 H new ATOM 0 HA PHE A 143 8.317 -9.458 5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.539 -7.711 7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 143 7.448 -6.550 5.821 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.786 -7.053 3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.672 -9.023 7.681 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.449 -7.690 3.500 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.335 -9.664 7.277 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.218 -8.996 5.187 1.00 0.00 H new ATOM 227 N LEU A 144 8.033 -7.273 3.154 1.00 0.00 N ATOM 228 CA LEU A 144 7.689 -7.142 1.742 1.00 0.00 C ATOM 229 C LEU A 144 8.447 -8.163 0.900 1.00 0.00 C ATOM 230 O LEU A 144 7.846 -8.937 0.154 1.00 0.00 O ATOM 231 CB LEU A 144 7.999 -5.727 1.251 1.00 0.00 C ATOM 232 CG LEU A 144 7.187 -4.601 1.893 1.00 0.00 C ATOM 233 CD1 LEU A 144 7.864 -3.258 1.664 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.768 -4.586 1.343 1.00 0.00 C ATOM 0 H LEU A 144 8.348 -6.408 3.593 1.00 0.00 H new ATOM 0 HA LEU A 144 6.621 -7.331 1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.057 -5.528 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.839 -5.695 0.173 1.00 0.00 H new ATOM 0 HG LEU A 144 7.137 -4.781 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.272 -2.469 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.860 -3.272 2.107 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.945 -3.069 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.205 -3.779 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.797 -4.430 0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.284 -5.538 1.559 1.00 0.00 H new ATOM 246 N VAL A 145 9.770 -8.160 1.025 1.00 0.00 N ATOM 247 CA VAL A 145 10.611 -9.088 0.278 1.00 0.00 C ATOM 248 C VAL A 145 10.190 -10.532 0.526 1.00 0.00 C ATOM 249 O VAL A 145 10.161 -11.347 -0.395 1.00 0.00 O ATOM 250 CB VAL A 145 12.096 -8.926 0.652 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.947 -9.947 -0.087 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.568 -7.510 0.356 1.00 0.00 C ATOM 0 H VAL A 145 10.283 -7.525 1.637 1.00 0.00 H new ATOM 0 HA VAL A 145 10.483 -8.851 -0.778 1.00 0.00 H new ATOM 0 HB VAL A 145 12.206 -9.104 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.993 -9.817 0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.623 -10.953 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.836 -9.804 -1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.620 -7.413 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.446 -7.300 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.977 -6.801 0.936 1.00 0.00 H new ATOM 262 N ASN A 146 9.864 -10.841 1.777 1.00 0.00 N ATOM 263 CA ASN A 146 9.445 -12.188 2.146 1.00 0.00 C ATOM 264 C ASN A 146 8.223 -12.618 1.340 1.00 0.00 C ATOM 265 O ASN A 146 8.188 -13.715 0.781 1.00 0.00 O ATOM 266 CB ASN A 146 9.131 -12.255 3.642 1.00 0.00 C ATOM 267 CG ASN A 146 8.069 -13.287 3.965 1.00 0.00 C ATOM 268 OD1 ASN A 146 6.892 -12.958 4.113 1.00 0.00 O ATOM 269 ND2 ASN A 146 8.480 -14.545 4.076 1.00 0.00 N ATOM 0 H ASN A 146 9.882 -10.177 2.551 1.00 0.00 H new ATOM 0 HA ASN A 146 10.265 -12.870 1.922 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.042 -12.492 4.191 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.798 -11.275 3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 146 7.810 -15.283 4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.466 -14.773 3.945 1.00 0.00 H new ATOM 276 N THR A 147 7.221 -11.746 1.283 1.00 0.00 N ATOM 277 CA THR A 147 5.997 -12.034 0.546 1.00 0.00 C ATOM 278 C THR A 147 6.270 -12.150 -0.949 1.00 0.00 C ATOM 279 O THR A 147 5.768 -13.057 -1.614 1.00 0.00 O ATOM 280 CB THR A 147 4.932 -10.947 0.779 1.00 0.00 C ATOM 281 OG1 THR A 147 4.659 -10.821 2.179 1.00 0.00 O ATOM 282 CG2 THR A 147 3.647 -11.280 0.035 1.00 0.00 C ATOM 0 H THR A 147 7.233 -10.834 1.739 1.00 0.00 H new ATOM 0 HA THR A 147 5.620 -12.987 0.919 1.00 0.00 H new ATOM 0 HB THR A 147 5.320 -10.002 0.398 1.00 0.00 H new ATOM 0 HG1 THR A 147 3.982 -10.126 2.319 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.909 -10.498 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.852 -11.347 -1.033 1.00 0.00 H new ATOM 0 HG23 THR A 147 3.258 -12.234 0.390 1.00 0.00 H new ATOM 290 N LEU A 148 7.070 -11.227 -1.473 1.00 0.00 N ATOM 291 CA LEU A 148 7.411 -11.226 -2.892 1.00 0.00 C ATOM 292 C LEU A 148 7.980 -12.577 -3.316 1.00 0.00 C ATOM 293 O LEU A 148 7.559 -13.152 -4.319 1.00 0.00 O ATOM 294 CB LEU A 148 8.420 -10.117 -3.193 1.00 0.00 C ATOM 295 CG LEU A 148 7.911 -8.684 -3.031 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.074 -7.705 -3.002 1.00 0.00 C ATOM 297 CD2 LEU A 148 6.943 -8.333 -4.151 1.00 0.00 C ATOM 0 H LEU A 148 7.494 -10.470 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 148 6.499 -11.042 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.282 -10.251 -2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.773 -10.242 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 148 7.379 -8.612 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.693 -6.690 -2.886 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.730 -7.944 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.634 -7.778 -3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.591 -7.310 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.450 -8.422 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.093 -9.015 -4.125 1.00 0.00 H new ATOM 309 N LYS A 149 8.938 -13.078 -2.544 1.00 0.00 N ATOM 310 CA LYS A 149 9.563 -14.362 -2.836 1.00 0.00 C ATOM 311 C LYS A 149 8.599 -15.512 -2.561 1.00 0.00 C ATOM 312 O LYS A 149 8.153 -16.195 -3.483 1.00 0.00 O ATOM 313 CB LYS A 149 10.833 -14.537 -1.999 1.00 0.00 C ATOM 314 CG LYS A 149 11.974 -13.632 -2.430 1.00 0.00 C ATOM 315 CD LYS A 149 13.204 -13.834 -1.562 1.00 0.00 C ATOM 316 CE LYS A 149 14.453 -13.272 -2.224 1.00 0.00 C ATOM 317 NZ LYS A 149 15.679 -13.559 -1.430 1.00 0.00 N ATOM 0 H LYS A 149 9.299 -12.614 -1.711 1.00 0.00 H new ATOM 0 HA LYS A 149 9.827 -14.377 -3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.599 -14.340 -0.953 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.160 -15.575 -2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.225 -13.833 -3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.655 -12.591 -2.374 1.00 0.00 H new ATOM 0 HD2 LYS A 149 13.053 -13.350 -0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.342 -14.897 -1.367 1.00 0.00 H new ATOM 0 HE2 LYS A 149 14.558 -13.699 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.345 -12.194 -2.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 16.508 -13.160 -1.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.590 -13.130 -0.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 15.797 -14.588 -1.333 1.00 0.00 H new ATOM 331 N LYS A 150 8.280 -15.720 -1.288 1.00 0.00 N ATOM 332 CA LYS A 150 7.367 -16.784 -0.892 1.00 0.00 C ATOM 333 C LYS A 150 6.127 -16.796 -1.780 1.00 0.00 C ATOM 334 O LYS A 150 5.761 -17.830 -2.338 1.00 0.00 O ATOM 335 CB LYS A 150 6.957 -16.614 0.573 1.00 0.00 C ATOM 336 CG LYS A 150 7.955 -17.201 1.556 1.00 0.00 C ATOM 337 CD LYS A 150 7.787 -18.705 1.690 1.00 0.00 C ATOM 338 CE LYS A 150 8.939 -19.327 2.464 1.00 0.00 C ATOM 339 NZ LYS A 150 8.927 -18.923 3.897 1.00 0.00 N ATOM 0 H LYS A 150 8.641 -15.165 -0.512 1.00 0.00 H new ATOM 0 HA LYS A 150 7.885 -17.736 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.832 -15.552 0.786 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.987 -17.087 0.727 1.00 0.00 H new ATOM 0 HG2 LYS A 150 8.969 -16.975 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.826 -16.731 2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.847 -18.924 2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.728 -19.155 0.699 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.880 -20.413 2.392 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.884 -19.029 2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.728 -19.368 4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.009 -17.889 3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.036 -19.230 4.337 1.00 0.00 H new ATOM 353 N ASN A 151 5.484 -15.640 -1.907 1.00 0.00 N ATOM 354 CA ASN A 151 4.285 -15.517 -2.729 1.00 0.00 C ATOM 355 C ASN A 151 4.583 -14.751 -4.014 1.00 0.00 C ATOM 356 O ASN A 151 4.339 -13.549 -4.120 1.00 0.00 O ATOM 357 CB ASN A 151 3.176 -14.812 -1.946 1.00 0.00 C ATOM 358 CG ASN A 151 2.893 -15.480 -0.615 1.00 0.00 C ATOM 359 OD1 ASN A 151 3.151 -14.910 0.446 1.00 0.00 O ATOM 360 ND2 ASN A 151 2.360 -16.695 -0.664 1.00 0.00 N ATOM 0 H ASN A 151 5.773 -14.775 -1.451 1.00 0.00 H new ATOM 0 HA ASN A 151 3.951 -16.520 -2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.460 -13.774 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.265 -14.799 -2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.148 -17.194 0.200 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.163 -17.129 -1.566 1.00 0.00 H new ATOM 367 N PRO A 152 5.122 -15.462 -5.015 1.00 0.00 N ATOM 368 CA PRO A 152 5.463 -14.870 -6.313 1.00 0.00 C ATOM 369 C PRO A 152 4.226 -14.488 -7.119 1.00 0.00 C ATOM 370 O PRO A 152 4.323 -13.794 -8.130 1.00 0.00 O ATOM 371 CB PRO A 152 6.237 -15.986 -7.019 1.00 0.00 C ATOM 372 CG PRO A 152 5.748 -17.244 -6.390 1.00 0.00 C ATOM 373 CD PRO A 152 5.439 -16.899 -4.959 1.00 0.00 C ATOM 0 HA PRO A 152 6.028 -13.944 -6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 152 6.048 -15.981 -8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 152 7.312 -15.868 -6.884 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.861 -17.617 -6.902 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.503 -18.028 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 152 4.600 -17.481 -4.578 1.00 0.00 H new ATOM 0 HD3 PRO A 152 6.288 -17.098 -4.305 1.00 0.00 H new ATOM 381 N ARG A 153 3.064 -14.946 -6.664 1.00 0.00 N ATOM 382 CA ARG A 153 1.808 -14.652 -7.343 1.00 0.00 C ATOM 383 C ARG A 153 1.162 -13.394 -6.771 1.00 0.00 C ATOM 384 O ARG A 153 0.984 -12.400 -7.476 1.00 0.00 O ATOM 385 CB ARG A 153 0.847 -15.835 -7.217 1.00 0.00 C ATOM 386 CG ARG A 153 -0.268 -15.827 -8.250 1.00 0.00 C ATOM 387 CD ARG A 153 -1.123 -17.081 -8.158 1.00 0.00 C ATOM 388 NE ARG A 153 -1.876 -17.322 -9.386 1.00 0.00 N ATOM 389 CZ ARG A 153 -2.779 -18.287 -9.517 1.00 0.00 C ATOM 390 NH1 ARG A 153 -3.040 -19.097 -8.501 1.00 0.00 N ATOM 391 NH2 ARG A 153 -3.423 -18.443 -10.666 1.00 0.00 N ATOM 0 H ARG A 153 2.967 -15.522 -5.828 1.00 0.00 H new ATOM 0 HA ARG A 153 2.025 -14.480 -8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 153 1.412 -16.763 -7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 153 0.407 -15.830 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -0.894 -14.947 -8.104 1.00 0.00 H new ATOM 0 HG3 ARG A 153 0.161 -15.751 -9.249 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -0.485 -17.940 -7.950 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.815 -16.987 -7.321 1.00 0.00 H new ATOM 0 HE ARG A 153 -1.699 -16.716 -10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -2.547 -18.980 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -3.734 -19.837 -8.604 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -3.225 -17.821 -11.450 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -4.116 -19.185 -10.765 1.00 0.00 H new ATOM 405 N ASP A 154 0.812 -13.445 -5.491 1.00 0.00 N ATOM 406 CA ASP A 154 0.186 -12.309 -4.824 1.00 0.00 C ATOM 407 C ASP A 154 0.918 -11.013 -5.155 1.00 0.00 C ATOM 408 O ASP A 154 0.296 -10.008 -5.501 1.00 0.00 O ATOM 409 CB ASP A 154 0.167 -12.526 -3.310 1.00 0.00 C ATOM 410 CG ASP A 154 -0.982 -13.409 -2.865 1.00 0.00 C ATOM 411 OD1 ASP A 154 -2.099 -13.241 -3.398 1.00 0.00 O ATOM 412 OD2 ASP A 154 -0.765 -14.268 -1.985 1.00 0.00 O ATOM 0 H ASP A 154 0.951 -14.260 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.839 -12.228 -5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 154 1.109 -12.977 -2.999 1.00 0.00 H new ATOM 0 HB3 ASP A 154 0.095 -11.561 -2.809 1.00 0.00 H new ATOM 417 N ARG A 155 2.242 -11.042 -5.046 1.00 0.00 N ATOM 418 CA ARG A 155 3.059 -9.869 -5.332 1.00 0.00 C ATOM 419 C ARG A 155 2.451 -9.046 -6.464 1.00 0.00 C ATOM 420 O ARG A 155 2.519 -7.817 -6.457 1.00 0.00 O ATOM 421 CB ARG A 155 4.483 -10.289 -5.700 1.00 0.00 C ATOM 422 CG ARG A 155 4.555 -11.187 -6.925 1.00 0.00 C ATOM 423 CD ARG A 155 5.990 -11.381 -7.389 1.00 0.00 C ATOM 424 NE ARG A 155 6.065 -12.144 -8.632 1.00 0.00 N ATOM 425 CZ ARG A 155 5.700 -11.660 -9.814 1.00 0.00 C ATOM 426 NH1 ARG A 155 5.237 -10.422 -9.913 1.00 0.00 N ATOM 427 NH2 ARG A 155 5.797 -12.416 -10.900 1.00 0.00 N ATOM 0 H ARG A 155 2.772 -11.866 -4.761 1.00 0.00 H new ATOM 0 HA ARG A 155 3.091 -9.252 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.082 -9.396 -5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 155 4.930 -10.808 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 155 4.112 -12.156 -6.694 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.966 -10.751 -7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.459 -10.408 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.555 -11.896 -6.613 1.00 0.00 H new ATOM 0 HE ARG A 155 6.417 -13.101 -8.590 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.160 -9.838 -9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 155 4.958 -10.053 -10.822 1.00 0.00 H new ATOM 0 HH21 ARG A 155 6.152 -13.369 -10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.517 -12.044 -11.807 1.00 0.00 H new ATOM 441 N MET A 156 1.858 -9.733 -7.435 1.00 0.00 N ATOM 442 CA MET A 156 1.238 -9.065 -8.574 1.00 0.00 C ATOM 443 C MET A 156 0.618 -7.737 -8.153 1.00 0.00 C ATOM 444 O MET A 156 0.794 -6.720 -8.823 1.00 0.00 O ATOM 445 CB MET A 156 0.170 -9.964 -9.200 1.00 0.00 C ATOM 446 CG MET A 156 -0.973 -10.299 -8.255 1.00 0.00 C ATOM 447 SD MET A 156 -2.247 -11.308 -9.036 1.00 0.00 S ATOM 448 CE MET A 156 -1.254 -12.622 -9.740 1.00 0.00 C ATOM 0 H MET A 156 1.794 -10.751 -7.456 1.00 0.00 H new ATOM 0 HA MET A 156 2.014 -8.866 -9.313 1.00 0.00 H new ATOM 0 HB2 MET A 156 -0.234 -9.472 -10.085 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.637 -10.890 -9.535 1.00 0.00 H new ATOM 0 HG2 MET A 156 -0.579 -10.827 -7.387 1.00 0.00 H new ATOM 0 HG3 MET A 156 -1.420 -9.374 -7.890 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.901 -13.447 -10.038 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.720 -12.247 -10.613 1.00 0.00 H new ATOM 0 HE3 MET A 156 -0.536 -12.973 -8.999 1.00 0.00 H new ATOM 458 N MET A 157 -0.108 -7.753 -7.040 1.00 0.00 N ATOM 459 CA MET A 157 -0.754 -6.549 -6.531 1.00 0.00 C ATOM 460 C MET A 157 0.279 -5.571 -5.979 1.00 0.00 C ATOM 461 O MET A 157 0.374 -4.431 -6.434 1.00 0.00 O ATOM 462 CB MET A 157 -1.766 -6.908 -5.442 1.00 0.00 C ATOM 463 CG MET A 157 -2.479 -5.702 -4.852 1.00 0.00 C ATOM 464 SD MET A 157 -4.135 -6.096 -4.258 1.00 0.00 S ATOM 465 CE MET A 157 -4.290 -4.939 -2.899 1.00 0.00 C ATOM 0 H MET A 157 -0.264 -8.587 -6.473 1.00 0.00 H new ATOM 0 HA MET A 157 -1.277 -6.070 -7.359 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.507 -7.590 -5.858 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.253 -7.443 -4.643 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.887 -5.302 -4.028 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.545 -4.919 -5.607 1.00 0.00 H new ATOM 0 HE1 MET A 157 -4.521 -5.483 -1.983 1.00 0.00 H new ATOM 0 HE2 MET A 157 -3.352 -4.398 -2.773 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.091 -4.232 -3.113 1.00 0.00 H new ATOM 475 N LEU A 158 1.049 -6.024 -4.996 1.00 0.00 N ATOM 476 CA LEU A 158 2.075 -5.189 -4.381 1.00 0.00 C ATOM 477 C LEU A 158 2.817 -4.373 -5.435 1.00 0.00 C ATOM 478 O LEU A 158 3.000 -3.164 -5.286 1.00 0.00 O ATOM 479 CB LEU A 158 3.065 -6.055 -3.600 1.00 0.00 C ATOM 480 CG LEU A 158 2.572 -6.590 -2.255 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.450 -7.739 -1.784 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.542 -5.478 -1.217 1.00 0.00 C ATOM 0 H LEU A 158 0.982 -6.965 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 158 1.584 -4.500 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.347 -6.903 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.970 -5.472 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 158 1.557 -6.965 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.084 -8.107 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.420 -8.545 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.476 -7.390 -1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.189 -5.877 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.546 -5.072 -1.090 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.870 -4.687 -1.550 1.00 0.00 H new ATOM 494 N LEU A 159 3.242 -5.042 -6.502 1.00 0.00 N ATOM 495 CA LEU A 159 3.962 -4.379 -7.583 1.00 0.00 C ATOM 496 C LEU A 159 3.079 -3.344 -8.272 1.00 0.00 C ATOM 497 O LEU A 159 3.461 -2.182 -8.416 1.00 0.00 O ATOM 498 CB LEU A 159 4.451 -5.409 -8.603 1.00 0.00 C ATOM 499 CG LEU A 159 5.368 -6.506 -8.062 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.602 -7.575 -9.119 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.691 -5.915 -7.597 1.00 0.00 C ATOM 0 H LEU A 159 3.100 -6.042 -6.641 1.00 0.00 H new ATOM 0 HA LEU A 159 4.822 -3.866 -7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.581 -5.882 -9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.978 -4.882 -9.398 1.00 0.00 H new ATOM 0 HG LEU A 159 4.880 -6.971 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.257 -8.348 -8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.649 -8.020 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.068 -7.124 -9.995 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.331 -6.711 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.185 -5.423 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.507 -5.187 -6.807 1.00 0.00 H new ATOM 513 N LYS A 160 1.894 -3.772 -8.695 1.00 0.00 N ATOM 514 CA LYS A 160 0.953 -2.883 -9.365 1.00 0.00 C ATOM 515 C LYS A 160 0.779 -1.585 -8.583 1.00 0.00 C ATOM 516 O LYS A 160 0.930 -0.492 -9.131 1.00 0.00 O ATOM 517 CB LYS A 160 -0.401 -3.574 -9.535 1.00 0.00 C ATOM 518 CG LYS A 160 -0.531 -4.348 -10.836 1.00 0.00 C ATOM 519 CD LYS A 160 -1.034 -3.462 -11.963 1.00 0.00 C ATOM 520 CE LYS A 160 -0.588 -3.982 -13.322 1.00 0.00 C ATOM 521 NZ LYS A 160 -1.285 -3.285 -14.438 1.00 0.00 N ATOM 0 H LYS A 160 1.563 -4.730 -8.585 1.00 0.00 H new ATOM 0 HA LYS A 160 1.357 -2.642 -10.348 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.559 -4.256 -8.699 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -1.191 -2.824 -9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.437 -4.770 -11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -1.216 -5.184 -10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.122 -3.413 -11.930 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.664 -2.446 -11.822 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.489 -3.849 -13.426 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.784 -5.052 -13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.954 -3.667 -15.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.311 -3.433 -14.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.078 -2.267 -14.395 1.00 0.00 H new ATOM 535 N LEU A 161 0.461 -1.712 -7.299 1.00 0.00 N ATOM 536 CA LEU A 161 0.268 -0.548 -6.440 1.00 0.00 C ATOM 537 C LEU A 161 1.490 0.364 -6.476 1.00 0.00 C ATOM 538 O LEU A 161 1.365 1.580 -6.612 1.00 0.00 O ATOM 539 CB LEU A 161 -0.011 -0.991 -5.003 1.00 0.00 C ATOM 540 CG LEU A 161 -1.412 -1.540 -4.729 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.431 -2.329 -3.429 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.428 -0.408 -4.684 1.00 0.00 C ATOM 0 H LEU A 161 0.331 -2.608 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.590 0.011 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.717 -1.756 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.160 -0.141 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.684 -2.213 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.436 -2.712 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.732 -3.163 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.139 -1.679 -2.604 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.419 -0.816 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.160 0.290 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.433 0.114 -5.641 1.00 0.00 H new ATOM 554 N GLU A 162 2.672 -0.234 -6.353 1.00 0.00 N ATOM 555 CA GLU A 162 3.916 0.526 -6.373 1.00 0.00 C ATOM 556 C GLU A 162 4.006 1.391 -7.626 1.00 0.00 C ATOM 557 O GLU A 162 4.381 2.561 -7.559 1.00 0.00 O ATOM 558 CB GLU A 162 5.118 -0.420 -6.305 1.00 0.00 C ATOM 559 CG GLU A 162 6.455 0.299 -6.243 1.00 0.00 C ATOM 560 CD GLU A 162 7.598 -0.626 -5.871 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.895 -1.549 -6.658 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.195 -0.426 -4.793 1.00 0.00 O ATOM 0 H GLU A 162 2.793 -1.240 -6.239 1.00 0.00 H new ATOM 0 HA GLU A 162 3.927 1.180 -5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.018 -1.059 -5.428 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.106 -1.073 -7.178 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.663 0.756 -7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.395 1.108 -5.515 1.00 0.00 H new ATOM 569 N GLN A 163 3.660 0.805 -8.768 1.00 0.00 N ATOM 570 CA GLN A 163 3.703 1.522 -10.037 1.00 0.00 C ATOM 571 C GLN A 163 2.787 2.741 -10.006 1.00 0.00 C ATOM 572 O GLN A 163 3.201 3.849 -10.342 1.00 0.00 O ATOM 573 CB GLN A 163 3.299 0.595 -11.185 1.00 0.00 C ATOM 574 CG GLN A 163 4.470 -0.148 -11.808 1.00 0.00 C ATOM 575 CD GLN A 163 5.508 0.788 -12.397 1.00 0.00 C ATOM 576 OE1 GLN A 163 5.285 1.995 -12.499 1.00 0.00 O ATOM 577 NE2 GLN A 163 6.650 0.235 -12.787 1.00 0.00 N ATOM 0 H GLN A 163 3.347 -0.163 -8.840 1.00 0.00 H new ATOM 0 HA GLN A 163 4.726 1.863 -10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.574 -0.131 -10.817 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.800 1.182 -11.956 1.00 0.00 H new ATOM 0 HG2 GLN A 163 4.940 -0.777 -11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 163 4.100 -0.812 -12.589 1.00 0.00 H new ATOM 0 HE21 GLN A 163 6.792 -0.770 -12.684 1.00 0.00 H new ATOM 0 HE22 GLN A 163 7.386 0.815 -13.190 1.00 0.00 H new ATOM 586 N GLU A 164 1.539 2.526 -9.600 1.00 0.00 N ATOM 587 CA GLU A 164 0.564 3.608 -9.526 1.00 0.00 C ATOM 588 C GLU A 164 1.072 4.739 -8.637 1.00 0.00 C ATOM 589 O GLU A 164 1.097 5.900 -9.045 1.00 0.00 O ATOM 590 CB GLU A 164 -0.771 3.085 -8.991 1.00 0.00 C ATOM 591 CG GLU A 164 -1.691 2.546 -10.074 1.00 0.00 C ATOM 592 CD GLU A 164 -3.152 2.586 -9.671 1.00 0.00 C ATOM 593 OE1 GLU A 164 -3.545 1.801 -8.783 1.00 0.00 O ATOM 594 OE2 GLU A 164 -3.903 3.403 -10.244 1.00 0.00 O ATOM 0 H GLU A 164 1.180 1.614 -9.318 1.00 0.00 H new ATOM 0 HA GLU A 164 0.416 3.999 -10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.578 2.296 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.280 3.889 -8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.553 3.128 -10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.410 1.519 -10.306 1.00 0.00 H new ATOM 601 N ILE A 165 1.477 4.391 -7.420 1.00 0.00 N ATOM 602 CA ILE A 165 1.985 5.376 -6.473 1.00 0.00 C ATOM 603 C ILE A 165 3.191 6.114 -7.043 1.00 0.00 C ATOM 604 O ILE A 165 3.211 7.345 -7.098 1.00 0.00 O ATOM 605 CB ILE A 165 2.382 4.721 -5.137 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.165 4.060 -4.487 1.00 0.00 C ATOM 607 CG2 ILE A 165 2.994 5.753 -4.202 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.495 3.299 -3.222 1.00 0.00 C ATOM 0 H ILE A 165 1.463 3.434 -7.067 1.00 0.00 H new ATOM 0 HA ILE A 165 1.178 6.087 -6.293 1.00 0.00 H new ATOM 0 HB ILE A 165 3.128 3.951 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.425 4.826 -4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.707 3.378 -5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.269 5.275 -3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.883 6.182 -4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.269 6.543 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.585 2.857 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.212 2.510 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.926 3.981 -2.489 1.00 0.00 H new ATOM 620 N LEU A 166 4.196 5.356 -7.467 1.00 0.00 N ATOM 621 CA LEU A 166 5.407 5.937 -8.035 1.00 0.00 C ATOM 622 C LEU A 166 5.069 7.093 -8.972 1.00 0.00 C ATOM 623 O LEU A 166 5.607 8.191 -8.838 1.00 0.00 O ATOM 624 CB LEU A 166 6.203 4.871 -8.789 1.00 0.00 C ATOM 625 CG LEU A 166 7.059 3.940 -7.930 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.431 2.687 -8.708 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.309 4.660 -7.445 1.00 0.00 C ATOM 0 H LEU A 166 4.196 4.337 -7.428 1.00 0.00 H new ATOM 0 HA LEU A 166 6.014 6.323 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.504 4.263 -9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.854 5.371 -9.506 1.00 0.00 H new ATOM 0 HG LEU A 166 6.475 3.642 -7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.040 2.036 -8.080 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.524 2.160 -9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 166 7.996 2.965 -9.598 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.906 3.982 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.896 4.988 -8.303 1.00 0.00 H new ATOM 0 HD23 LEU A 166 8.022 5.526 -6.849 1.00 0.00 H new ATOM 639 N GLU A 167 4.172 6.836 -9.920 1.00 0.00 N ATOM 640 CA GLU A 167 3.761 7.856 -10.877 1.00 0.00 C ATOM 641 C GLU A 167 3.084 9.026 -10.170 1.00 0.00 C ATOM 642 O GLU A 167 3.250 10.182 -10.560 1.00 0.00 O ATOM 643 CB GLU A 167 2.812 7.257 -11.918 1.00 0.00 C ATOM 644 CG GLU A 167 3.522 6.487 -13.018 1.00 0.00 C ATOM 645 CD GLU A 167 4.672 7.265 -13.626 1.00 0.00 C ATOM 646 OE1 GLU A 167 4.611 8.513 -13.623 1.00 0.00 O ATOM 647 OE2 GLU A 167 5.633 6.628 -14.106 1.00 0.00 O ATOM 0 H GLU A 167 3.717 5.932 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 167 4.654 8.226 -11.380 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.109 6.592 -11.416 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.227 8.059 -12.367 1.00 0.00 H new ATOM 0 HG2 GLU A 167 3.898 5.547 -12.614 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.806 6.234 -13.800 1.00 0.00 H new ATOM 654 N PHE A 168 2.321 8.718 -9.126 1.00 0.00 N ATOM 655 CA PHE A 168 1.618 9.743 -8.364 1.00 0.00 C ATOM 656 C PHE A 168 2.604 10.665 -7.653 1.00 0.00 C ATOM 657 O PHE A 168 2.586 11.880 -7.849 1.00 0.00 O ATOM 658 CB PHE A 168 0.680 9.096 -7.343 1.00 0.00 C ATOM 659 CG PHE A 168 0.158 10.058 -6.314 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.623 11.138 -6.690 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.449 9.882 -4.971 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.106 12.025 -5.747 1.00 0.00 C ATOM 663 CE2 PHE A 168 -0.031 10.765 -4.023 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.808 11.839 -4.411 1.00 0.00 C ATOM 0 H PHE A 168 2.174 7.767 -8.789 1.00 0.00 H new ATOM 0 HA PHE A 168 1.029 10.339 -9.062 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.162 8.647 -7.869 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.208 8.287 -6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -0.858 11.289 -7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.058 9.045 -4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.715 12.862 -6.054 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.201 10.616 -2.979 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.182 12.532 -3.672 1.00 0.00 H new ATOM 674 N ILE A 169 3.463 10.077 -6.827 1.00 0.00 N ATOM 675 CA ILE A 169 4.457 10.845 -6.086 1.00 0.00 C ATOM 676 C ILE A 169 5.204 11.807 -7.004 1.00 0.00 C ATOM 677 O ILE A 169 5.259 13.008 -6.748 1.00 0.00 O ATOM 678 CB ILE A 169 5.475 9.923 -5.389 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.758 8.958 -4.444 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.504 10.749 -4.631 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.601 7.769 -4.040 1.00 0.00 C ATOM 0 H ILE A 169 3.491 9.072 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 169 3.917 11.414 -5.329 1.00 0.00 H new ATOM 0 HB ILE A 169 5.994 9.339 -6.149 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.454 9.499 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.847 8.601 -4.925 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.217 10.084 -4.144 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.033 11.400 -5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 169 6.001 11.356 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.028 7.128 -3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.884 7.205 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.499 8.116 -3.530 1.00 0.00 H new ATOM 693 N ASN A 170 5.777 11.268 -8.076 1.00 0.00 N ATOM 694 CA ASN A 170 6.520 12.079 -9.034 1.00 0.00 C ATOM 695 C ASN A 170 5.625 13.148 -9.652 1.00 0.00 C ATOM 696 O ASN A 170 6.021 14.307 -9.779 1.00 0.00 O ATOM 697 CB ASN A 170 7.109 11.193 -10.134 1.00 0.00 C ATOM 698 CG ASN A 170 8.355 11.795 -10.755 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.278 12.753 -11.524 1.00 0.00 O ATOM 700 ND2 ASN A 170 9.512 11.234 -10.423 1.00 0.00 N ATOM 0 H ASN A 170 5.741 10.274 -8.303 1.00 0.00 H new ATOM 0 HA ASN A 170 7.332 12.574 -8.501 1.00 0.00 H new ATOM 0 HB2 ASN A 170 7.350 10.214 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 170 6.360 11.035 -10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 170 10.384 11.596 -10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 170 9.529 10.441 -9.782 1.00 0.00 H new ATOM 707 N ASP A 171 4.416 12.752 -10.034 1.00 0.00 N ATOM 708 CA ASP A 171 3.463 13.676 -10.637 1.00 0.00 C ATOM 709 C ASP A 171 3.230 14.883 -9.734 1.00 0.00 C ATOM 710 O ASP A 171 3.035 14.740 -8.528 1.00 0.00 O ATOM 711 CB ASP A 171 2.136 12.967 -10.913 1.00 0.00 C ATOM 712 CG ASP A 171 1.200 13.800 -11.767 1.00 0.00 C ATOM 713 OD1 ASP A 171 1.692 14.491 -12.683 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.023 13.761 -11.519 1.00 0.00 O ATOM 0 H ASP A 171 4.073 11.797 -9.937 1.00 0.00 H new ATOM 0 HA ASP A 171 3.882 14.026 -11.580 1.00 0.00 H new ATOM 0 HB2 ASP A 171 2.332 12.018 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.648 12.734 -9.966 1.00 0.00 H new ATOM 719 N ASN A 172 3.254 16.073 -10.326 1.00 0.00 N ATOM 720 CA ASN A 172 3.048 17.305 -9.575 1.00 0.00 C ATOM 721 C ASN A 172 1.581 17.724 -9.609 1.00 0.00 C ATOM 722 O ASN A 172 0.997 18.061 -8.580 1.00 0.00 O ATOM 723 CB ASN A 172 3.923 18.425 -10.141 1.00 0.00 C ATOM 724 CG ASN A 172 3.668 18.669 -11.616 1.00 0.00 C ATOM 725 OD1 ASN A 172 4.007 17.840 -12.461 1.00 0.00 O ATOM 726 ND2 ASN A 172 3.068 19.810 -11.932 1.00 0.00 N ATOM 0 H ASN A 172 3.414 16.210 -11.324 1.00 0.00 H new ATOM 0 HA ASN A 172 3.331 17.121 -8.539 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.736 19.344 -9.586 1.00 0.00 H new ATOM 0 HB3 ASN A 172 4.973 18.172 -9.994 1.00 0.00 H new ATOM 0 HD21 ASN A 172 2.870 20.029 -12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 172 2.805 20.468 -11.198 1.00 0.00 H new ATOM 733 N ASN A 173 0.992 17.700 -10.800 1.00 0.00 N ATOM 734 CA ASN A 173 -0.406 18.078 -10.969 1.00 0.00 C ATOM 735 C ASN A 173 -1.271 17.467 -9.870 1.00 0.00 C ATOM 736 O ASN A 173 -2.165 18.121 -9.335 1.00 0.00 O ATOM 737 CB ASN A 173 -0.915 17.630 -12.341 1.00 0.00 C ATOM 738 CG ASN A 173 -2.366 18.006 -12.570 1.00 0.00 C ATOM 739 OD1 ASN A 173 -3.081 18.365 -11.635 1.00 0.00 O ATOM 740 ND2 ASN A 173 -2.808 17.923 -13.820 1.00 0.00 N ATOM 0 H ASN A 173 1.461 17.423 -11.662 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.474 19.164 -10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.299 18.080 -13.119 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.804 16.549 -12.432 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.776 18.162 -14.036 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.179 17.620 -14.564 1.00 0.00 H new ATOM 747 N ASN A 174 -0.997 16.210 -9.539 1.00 0.00 N ATOM 748 CA ASN A 174 -1.749 15.510 -8.504 1.00 0.00 C ATOM 749 C ASN A 174 -1.105 15.708 -7.135 1.00 0.00 C ATOM 750 O ASN A 174 0.119 15.773 -7.019 1.00 0.00 O ATOM 751 CB ASN A 174 -1.837 14.018 -8.828 1.00 0.00 C ATOM 752 CG ASN A 174 -2.884 13.715 -9.881 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.145 13.974 -9.553 1.00 0.00 O flip ATOM 754 ND2 ASN A 174 -2.564 13.254 -10.977 1.00 0.00 N flip ATOM 0 H ASN A 174 -0.259 15.655 -9.973 1.00 0.00 H new ATOM 0 HA ASN A 174 -2.755 15.928 -8.476 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.865 13.667 -9.175 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.070 13.465 -7.918 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.583 13.070 -11.186 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.280 13.056 -11.676 1.00 0.00 H new ATOM 761 N GLN A 175 -1.937 15.802 -6.103 1.00 0.00 N ATOM 762 CA GLN A 175 -1.448 15.993 -4.743 1.00 0.00 C ATOM 763 C GLN A 175 -2.119 15.017 -3.781 1.00 0.00 C ATOM 764 O GLN A 175 -1.512 14.575 -2.806 1.00 0.00 O ATOM 765 CB GLN A 175 -1.697 17.431 -4.285 1.00 0.00 C ATOM 766 CG GLN A 175 -3.156 17.850 -4.363 1.00 0.00 C ATOM 767 CD GLN A 175 -3.616 18.103 -5.785 1.00 0.00 C ATOM 768 OE1 GLN A 175 -2.826 18.496 -6.645 1.00 0.00 O ATOM 769 NE2 GLN A 175 -4.899 17.878 -6.042 1.00 0.00 N ATOM 0 H GLN A 175 -2.952 15.749 -6.183 1.00 0.00 H new ATOM 0 HA GLN A 175 -0.375 15.799 -4.740 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -1.350 17.541 -3.258 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -1.100 18.107 -4.897 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -3.777 17.073 -3.917 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -3.302 18.754 -3.772 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -5.518 17.553 -5.300 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -5.265 18.030 -6.982 1.00 0.00 H new ATOM 778 N PHE A 176 -3.374 14.686 -4.063 1.00 0.00 N ATOM 779 CA PHE A 176 -4.129 13.764 -3.222 1.00 0.00 C ATOM 780 C PHE A 176 -4.609 12.561 -4.030 1.00 0.00 C ATOM 781 O PHE A 176 -4.965 12.687 -5.202 1.00 0.00 O ATOM 782 CB PHE A 176 -5.324 14.478 -2.590 1.00 0.00 C ATOM 783 CG PHE A 176 -5.003 15.138 -1.279 1.00 0.00 C ATOM 784 CD1 PHE A 176 -5.002 14.407 -0.102 1.00 0.00 C ATOM 785 CD2 PHE A 176 -4.704 16.490 -1.224 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.707 15.011 1.106 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.407 17.099 -0.020 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.410 16.359 1.147 1.00 0.00 C ATOM 0 H PHE A 176 -3.890 15.042 -4.867 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.468 13.409 -2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.697 15.231 -3.285 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.128 13.758 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.234 13.353 -0.129 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -4.703 17.074 -2.132 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.709 14.430 2.016 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.173 18.153 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.180 16.834 2.089 1.00 0.00 H new ATOM 798 N LYS A 177 -4.617 11.394 -3.394 1.00 0.00 N ATOM 799 CA LYS A 177 -5.054 10.168 -4.050 1.00 0.00 C ATOM 800 C LYS A 177 -6.057 9.414 -3.183 1.00 0.00 C ATOM 801 O LYS A 177 -5.858 9.259 -1.978 1.00 0.00 O ATOM 802 CB LYS A 177 -3.852 9.271 -4.354 1.00 0.00 C ATOM 803 CG LYS A 177 -4.168 8.131 -5.306 1.00 0.00 C ATOM 804 CD LYS A 177 -4.296 8.619 -6.739 1.00 0.00 C ATOM 805 CE LYS A 177 -4.146 7.478 -7.733 1.00 0.00 C ATOM 806 NZ LYS A 177 -4.592 7.869 -9.099 1.00 0.00 N ATOM 0 H LYS A 177 -4.325 11.272 -2.424 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.542 10.441 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.055 9.879 -4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.472 8.858 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -3.382 7.378 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -5.096 7.648 -5.001 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -5.266 9.097 -6.876 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -3.537 9.376 -6.936 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -3.103 7.162 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -4.728 6.621 -7.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.474 7.064 -9.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -5.594 8.146 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -4.020 8.670 -9.435 1.00 0.00 H new ATOM 820 N LYS A 178 -7.135 8.947 -3.803 1.00 0.00 N ATOM 821 CA LYS A 178 -8.169 8.207 -3.089 1.00 0.00 C ATOM 822 C LYS A 178 -8.402 6.842 -3.730 1.00 0.00 C ATOM 823 O LYS A 178 -8.916 6.748 -4.845 1.00 0.00 O ATOM 824 CB LYS A 178 -9.475 9.004 -3.072 1.00 0.00 C ATOM 825 CG LYS A 178 -10.670 8.202 -2.585 1.00 0.00 C ATOM 826 CD LYS A 178 -11.937 9.040 -2.574 1.00 0.00 C ATOM 827 CE LYS A 178 -13.182 8.168 -2.512 1.00 0.00 C ATOM 828 NZ LYS A 178 -14.371 8.931 -2.040 1.00 0.00 N ATOM 0 H LYS A 178 -7.316 9.068 -4.800 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.830 8.054 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.349 9.878 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.680 9.371 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.813 7.333 -3.228 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.472 7.826 -1.581 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -11.921 9.714 -1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.971 9.662 -3.469 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.385 7.754 -3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.002 7.326 -1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.198 8.302 -2.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.188 9.305 -1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.558 9.720 -2.691 1.00 0.00 H new ATOM 842 N PHE A 179 -8.022 5.787 -3.017 1.00 0.00 N ATOM 843 CA PHE A 179 -8.190 4.427 -3.516 1.00 0.00 C ATOM 844 C PHE A 179 -9.604 3.920 -3.249 1.00 0.00 C ATOM 845 O PHE A 179 -10.281 4.356 -2.317 1.00 0.00 O ATOM 846 CB PHE A 179 -7.169 3.492 -2.865 1.00 0.00 C ATOM 847 CG PHE A 179 -5.806 3.561 -3.492 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.649 3.390 -4.858 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.683 3.797 -2.717 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.396 3.452 -5.438 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.427 3.861 -3.291 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.284 3.689 -4.654 1.00 0.00 C ATOM 0 H PHE A 179 -7.596 5.848 -2.092 1.00 0.00 H new ATOM 0 HA PHE A 179 -8.025 4.439 -4.593 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.086 3.739 -1.807 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.536 2.468 -2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.515 3.206 -5.476 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -4.790 3.933 -1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -4.287 3.315 -6.504 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.559 4.045 -2.675 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.304 3.740 -5.106 1.00 0.00 H new ATOM 862 N PRO A 180 -10.062 2.977 -4.085 1.00 0.00 N ATOM 863 CA PRO A 180 -11.399 2.390 -3.960 1.00 0.00 C ATOM 864 C PRO A 180 -11.529 1.500 -2.729 1.00 0.00 C ATOM 865 O PRO A 180 -10.678 1.528 -1.840 1.00 0.00 O ATOM 866 CB PRO A 180 -11.543 1.560 -5.238 1.00 0.00 C ATOM 867 CG PRO A 180 -10.146 1.234 -5.637 1.00 0.00 C ATOM 868 CD PRO A 180 -9.310 2.411 -5.217 1.00 0.00 C ATOM 0 HA PRO A 180 -12.169 3.152 -3.841 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.125 0.656 -5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -12.057 2.121 -6.019 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.805 0.320 -5.151 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -10.076 1.069 -6.712 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.307 2.106 -4.920 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -9.197 3.133 -6.026 1.00 0.00 H new ATOM 876 N GLN A 181 -12.598 0.711 -2.685 1.00 0.00 N ATOM 877 CA GLN A 181 -12.837 -0.188 -1.561 1.00 0.00 C ATOM 878 C GLN A 181 -11.757 -1.262 -1.484 1.00 0.00 C ATOM 879 O GLN A 181 -11.350 -1.821 -2.502 1.00 0.00 O ATOM 880 CB GLN A 181 -14.215 -0.840 -1.688 1.00 0.00 C ATOM 881 CG GLN A 181 -15.335 -0.021 -1.070 1.00 0.00 C ATOM 882 CD GLN A 181 -16.698 -0.656 -1.263 1.00 0.00 C ATOM 883 OE1 GLN A 181 -16.927 -1.378 -2.233 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.612 -0.390 -0.337 1.00 0.00 N ATOM 0 H GLN A 181 -13.311 0.676 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.804 0.400 -0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.435 -1.003 -2.743 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.189 -1.821 -1.213 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.144 0.103 -0.004 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.337 0.976 -1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.379 0.214 0.451 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.547 -0.790 -0.414 1.00 0.00 H new ATOM 893 N MET A 182 -11.297 -1.545 -0.270 1.00 0.00 N ATOM 894 CA MET A 182 -10.265 -2.554 -0.060 1.00 0.00 C ATOM 895 C MET A 182 -10.660 -3.511 1.060 1.00 0.00 C ATOM 896 O MET A 182 -11.316 -3.118 2.025 1.00 0.00 O ATOM 897 CB MET A 182 -8.929 -1.886 0.272 1.00 0.00 C ATOM 898 CG MET A 182 -8.467 -0.895 -0.784 1.00 0.00 C ATOM 899 SD MET A 182 -6.986 0.007 -0.289 1.00 0.00 S ATOM 900 CE MET A 182 -6.083 0.049 -1.835 1.00 0.00 C ATOM 0 H MET A 182 -11.622 -1.090 0.583 1.00 0.00 H new ATOM 0 HA MET A 182 -10.158 -3.126 -0.982 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.017 -1.371 1.228 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.167 -2.656 0.394 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.270 -1.427 -1.715 1.00 0.00 H new ATOM 0 HG3 MET A 182 -9.269 -0.185 -0.987 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.163 -0.527 -1.735 1.00 0.00 H new ATOM 0 HE2 MET A 182 -6.696 -0.382 -2.626 1.00 0.00 H new ATOM 0 HE3 MET A 182 -5.839 1.081 -2.086 1.00 0.00 H new ATOM 910 N THR A 183 -10.257 -4.771 0.926 1.00 0.00 N ATOM 911 CA THR A 183 -10.569 -5.784 1.925 1.00 0.00 C ATOM 912 C THR A 183 -9.615 -5.701 3.111 1.00 0.00 C ATOM 913 O THR A 183 -8.674 -4.906 3.108 1.00 0.00 O ATOM 914 CB THR A 183 -10.504 -7.202 1.327 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.202 -7.445 0.784 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.554 -7.379 0.240 1.00 0.00 C ATOM 0 H THR A 183 -9.713 -5.114 0.134 1.00 0.00 H new ATOM 0 HA THR A 183 -11.585 -5.587 2.266 1.00 0.00 H new ATOM 0 HB THR A 183 -10.704 -7.919 2.124 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.168 -8.349 0.407 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.489 -8.388 -0.168 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.546 -7.222 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.380 -6.654 -0.555 1.00 0.00 H new ATOM 924 N SER A 184 -9.862 -6.526 4.123 1.00 0.00 N ATOM 925 CA SER A 184 -9.025 -6.543 5.317 1.00 0.00 C ATOM 926 C SER A 184 -7.555 -6.723 4.948 1.00 0.00 C ATOM 927 O SER A 184 -6.700 -5.940 5.361 1.00 0.00 O ATOM 928 CB SER A 184 -9.467 -7.664 6.259 1.00 0.00 C ATOM 929 OG SER A 184 -9.362 -8.930 5.631 1.00 0.00 O ATOM 0 H SER A 184 -10.635 -7.191 4.140 1.00 0.00 H new ATOM 0 HA SER A 184 -9.139 -5.585 5.825 1.00 0.00 H new ATOM 0 HB2 SER A 184 -8.853 -7.649 7.160 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.497 -7.495 6.573 1.00 0.00 H new ATOM 0 HG SER A 184 -9.649 -9.629 6.255 1.00 0.00 H new ATOM 935 N TYR A 185 -7.271 -7.760 4.168 1.00 0.00 N ATOM 936 CA TYR A 185 -5.905 -8.046 3.745 1.00 0.00 C ATOM 937 C TYR A 185 -5.344 -6.901 2.907 1.00 0.00 C ATOM 938 O TYR A 185 -4.207 -6.470 3.106 1.00 0.00 O ATOM 939 CB TYR A 185 -5.859 -9.348 2.945 1.00 0.00 C ATOM 940 CG TYR A 185 -4.466 -9.917 2.793 1.00 0.00 C ATOM 941 CD1 TYR A 185 -3.662 -10.142 3.904 1.00 0.00 C ATOM 942 CD2 TYR A 185 -3.954 -10.228 1.540 1.00 0.00 C ATOM 943 CE1 TYR A 185 -2.389 -10.661 3.770 1.00 0.00 C ATOM 944 CE2 TYR A 185 -2.682 -10.749 1.397 1.00 0.00 C ATOM 945 CZ TYR A 185 -1.903 -10.963 2.515 1.00 0.00 C ATOM 946 OH TYR A 185 -0.636 -11.480 2.377 1.00 0.00 O ATOM 0 H TYR A 185 -7.968 -8.416 3.816 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.290 -8.154 4.638 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -6.493 -10.088 3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.280 -9.172 1.955 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -4.039 -9.907 4.889 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.560 -10.060 0.662 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -1.777 -10.830 4.644 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.300 -10.987 0.415 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.449 -11.638 1.428 1.00 0.00 H new ATOM 956 N HIS A 186 -6.149 -6.411 1.970 1.00 0.00 N ATOM 957 CA HIS A 186 -5.735 -5.315 1.102 1.00 0.00 C ATOM 958 C HIS A 186 -5.271 -4.117 1.925 1.00 0.00 C ATOM 959 O HIS A 186 -4.132 -3.667 1.796 1.00 0.00 O ATOM 960 CB HIS A 186 -6.884 -4.903 0.182 1.00 0.00 C ATOM 961 CG HIS A 186 -7.063 -5.809 -0.996 1.00 0.00 C ATOM 962 ND1 HIS A 186 -7.398 -5.352 -2.254 1.00 0.00 N ATOM 963 CD2 HIS A 186 -6.950 -7.154 -1.104 1.00 0.00 C ATOM 964 CE1 HIS A 186 -7.485 -6.377 -3.083 1.00 0.00 C ATOM 965 NE2 HIS A 186 -7.217 -7.482 -2.410 1.00 0.00 N ATOM 0 H HIS A 186 -7.092 -6.756 1.792 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.900 -5.661 0.493 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.809 -4.882 0.757 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.707 -3.888 -0.174 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.697 -7.841 -0.310 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.733 -6.321 -4.133 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -7.210 -8.425 -2.798 1.00 0.00 H new ATOM 974 N ARG A 187 -6.160 -3.604 2.768 1.00 0.00 N ATOM 975 CA ARG A 187 -5.842 -2.457 3.610 1.00 0.00 C ATOM 976 C ARG A 187 -4.427 -2.570 4.171 1.00 0.00 C ATOM 977 O ARG A 187 -3.574 -1.723 3.907 1.00 0.00 O ATOM 978 CB ARG A 187 -6.849 -2.342 4.755 1.00 0.00 C ATOM 979 CG ARG A 187 -8.258 -2.003 4.296 1.00 0.00 C ATOM 980 CD ARG A 187 -8.480 -0.499 4.244 1.00 0.00 C ATOM 981 NE ARG A 187 -9.880 -0.161 4.002 1.00 0.00 N ATOM 982 CZ ARG A 187 -10.832 -0.273 4.921 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.537 -0.713 6.136 1.00 0.00 N ATOM 984 NH2 ARG A 187 -12.083 0.055 4.625 1.00 0.00 N ATOM 0 H ARG A 187 -7.107 -3.964 2.886 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.900 -1.559 2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -6.871 -3.284 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.509 -1.576 5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.434 -2.432 3.310 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -8.982 -2.456 4.974 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.156 -0.052 5.184 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -7.862 -0.068 3.457 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.141 0.180 3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.576 -0.967 6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.270 -0.798 6.840 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.314 0.393 3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.814 -0.031 5.331 1.00 0.00 H new ATOM 998 N MET A 188 -4.187 -3.621 4.948 1.00 0.00 N ATOM 999 CA MET A 188 -2.876 -3.845 5.546 1.00 0.00 C ATOM 1000 C MET A 188 -1.768 -3.656 4.515 1.00 0.00 C ATOM 1001 O MET A 188 -0.926 -2.768 4.649 1.00 0.00 O ATOM 1002 CB MET A 188 -2.798 -5.251 6.144 1.00 0.00 C ATOM 1003 CG MET A 188 -1.525 -5.506 6.934 1.00 0.00 C ATOM 1004 SD MET A 188 -1.085 -7.254 6.997 1.00 0.00 S ATOM 1005 CE MET A 188 -0.562 -7.533 5.306 1.00 0.00 C ATOM 0 H MET A 188 -4.883 -4.331 5.178 1.00 0.00 H new ATOM 0 HA MET A 188 -2.737 -3.112 6.341 1.00 0.00 H new ATOM 0 HB2 MET A 188 -3.658 -5.408 6.796 1.00 0.00 H new ATOM 0 HB3 MET A 188 -2.870 -5.983 5.340 1.00 0.00 H new ATOM 0 HG2 MET A 188 -0.705 -4.945 6.486 1.00 0.00 H new ATOM 0 HG3 MET A 188 -1.651 -5.130 7.949 1.00 0.00 H new ATOM 0 HE1 MET A 188 0.102 -8.396 5.268 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.435 -7.719 4.681 1.00 0.00 H new ATOM 0 HE3 MET A 188 -0.034 -6.653 4.939 1.00 0.00 H new ATOM 1015 N LEU A 189 -1.775 -4.497 3.486 1.00 0.00 N ATOM 1016 CA LEU A 189 -0.770 -4.422 2.431 1.00 0.00 C ATOM 1017 C LEU A 189 -0.432 -2.971 2.103 1.00 0.00 C ATOM 1018 O LEU A 189 0.704 -2.530 2.287 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.267 -5.139 1.175 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.383 -6.660 1.272 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.092 -7.220 0.048 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.008 -7.292 1.429 1.00 0.00 C ATOM 0 H LEU A 189 -2.465 -5.238 3.360 1.00 0.00 H new ATOM 0 HA LEU A 189 0.135 -4.914 2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.246 -4.736 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.593 -4.898 0.353 1.00 0.00 H new ATOM 0 HG LEU A 189 -1.975 -6.904 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.166 -8.304 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.092 -6.793 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.527 -6.965 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.111 -8.375 1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.609 -7.039 0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.464 -6.915 2.336 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.424 -2.233 1.618 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.233 -0.830 1.266 1.00 0.00 C ATOM 1036 C LEU A 190 -0.610 -0.058 2.424 1.00 0.00 C ATOM 1037 O LEU A 190 0.468 0.523 2.289 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.568 -0.196 0.875 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.513 1.268 0.435 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.833 1.392 -0.920 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.912 1.864 0.389 1.00 0.00 C ATOM 0 H LEU A 190 -2.369 -2.582 1.459 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.553 -0.784 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.002 -0.782 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.247 -0.274 1.724 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.927 1.826 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.803 2.440 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.817 1.004 -0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.392 0.821 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.853 2.906 0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.523 1.304 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.364 1.809 1.380 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.293 -0.058 3.565 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.805 0.640 4.748 1.00 0.00 C ATOM 1055 C HIS A 191 0.714 0.537 4.853 1.00 0.00 C ATOM 1056 O HIS A 191 1.389 1.505 5.200 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.455 0.067 6.008 1.00 0.00 C ATOM 1058 CG HIS A 191 -2.908 0.405 6.140 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.409 1.671 5.918 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -3.970 -0.366 6.470 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.717 1.664 6.109 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.082 0.439 6.443 1.00 0.00 N ATOM 0 H HIS A 191 -2.186 -0.534 3.695 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.074 1.692 4.655 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.342 -1.017 6.004 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -0.923 0.440 6.883 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.857 2.485 5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.947 -1.419 6.710 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.375 2.515 6.009 1.00 0.00 H new ATOM 1071 N ARG A 192 1.243 -0.644 4.551 1.00 0.00 N ATOM 1072 CA ARG A 192 2.682 -0.874 4.613 1.00 0.00 C ATOM 1073 C ARG A 192 3.399 -0.139 3.484 1.00 0.00 C ATOM 1074 O ARG A 192 4.409 0.529 3.708 1.00 0.00 O ATOM 1075 CB ARG A 192 2.984 -2.372 4.533 1.00 0.00 C ATOM 1076 CG ARG A 192 2.640 -3.131 5.804 1.00 0.00 C ATOM 1077 CD ARG A 192 3.609 -2.802 6.929 1.00 0.00 C ATOM 1078 NE ARG A 192 3.271 -1.546 7.592 1.00 0.00 N ATOM 1079 CZ ARG A 192 2.335 -1.438 8.529 1.00 0.00 C ATOM 1080 NH1 ARG A 192 1.649 -2.506 8.911 1.00 0.00 N ATOM 1081 NH2 ARG A 192 2.085 -0.260 9.086 1.00 0.00 N ATOM 0 H ARG A 192 0.698 -1.456 4.261 1.00 0.00 H new ATOM 0 HA ARG A 192 3.046 -0.487 5.565 1.00 0.00 H new ATOM 0 HB2 ARG A 192 2.427 -2.802 3.701 1.00 0.00 H new ATOM 0 HB3 ARG A 192 4.043 -2.509 4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 192 1.624 -2.884 6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 192 2.661 -4.203 5.606 1.00 0.00 H new ATOM 0 HD2 ARG A 192 3.604 -3.611 7.660 1.00 0.00 H new ATOM 0 HD3 ARG A 192 4.621 -2.740 6.529 1.00 0.00 H new ATOM 0 HE ARG A 192 3.781 -0.705 7.321 1.00 0.00 H new ATOM 0 HH11 ARG A 192 1.839 -3.413 8.486 1.00 0.00 H new ATOM 0 HH12 ARG A 192 0.931 -2.420 9.630 1.00 0.00 H new ATOM 0 HH21 ARG A 192 2.611 0.564 8.795 1.00 0.00 H new ATOM 0 HH22 ARG A 192 1.366 -0.178 9.805 1.00 0.00 H new ATOM 1095 N VAL A 193 2.871 -0.267 2.271 1.00 0.00 N ATOM 1096 CA VAL A 193 3.460 0.385 1.108 1.00 0.00 C ATOM 1097 C VAL A 193 3.713 1.864 1.377 1.00 0.00 C ATOM 1098 O VAL A 193 4.845 2.338 1.282 1.00 0.00 O ATOM 1099 CB VAL A 193 2.555 0.247 -0.131 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.198 0.912 -1.338 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.259 -1.218 -0.413 1.00 0.00 C ATOM 0 H VAL A 193 2.036 -0.817 2.068 1.00 0.00 H new ATOM 0 HA VAL A 193 4.409 -0.113 0.912 1.00 0.00 H new ATOM 0 HB VAL A 193 1.611 0.752 0.071 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.545 0.804 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.354 1.971 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.157 0.438 -1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.619 -1.297 -1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.193 -1.749 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.753 -1.659 0.446 1.00 0.00 H new ATOM 1111 N ALA A 194 2.651 2.589 1.714 1.00 0.00 N ATOM 1112 CA ALA A 194 2.758 4.014 1.999 1.00 0.00 C ATOM 1113 C ALA A 194 3.734 4.273 3.142 1.00 0.00 C ATOM 1114 O ALA A 194 4.649 5.087 3.017 1.00 0.00 O ATOM 1115 CB ALA A 194 1.390 4.590 2.331 1.00 0.00 C ATOM 0 H ALA A 194 1.707 2.212 1.796 1.00 0.00 H new ATOM 0 HA ALA A 194 3.142 4.510 1.108 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.485 5.655 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.719 4.446 1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 194 0.984 4.082 3.206 1.00 0.00 H new ATOM 1121 N ALA A 195 3.533 3.577 4.256 1.00 0.00 N ATOM 1122 CA ALA A 195 4.396 3.731 5.420 1.00 0.00 C ATOM 1123 C ALA A 195 5.867 3.649 5.027 1.00 0.00 C ATOM 1124 O ALA A 195 6.698 4.404 5.533 1.00 0.00 O ATOM 1125 CB ALA A 195 4.067 2.675 6.465 1.00 0.00 C ATOM 0 H ALA A 195 2.779 2.900 4.377 1.00 0.00 H new ATOM 0 HA ALA A 195 4.215 4.717 5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.719 2.802 7.329 1.00 0.00 H new ATOM 0 HB2 ALA A 195 3.028 2.782 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.218 1.683 6.040 1.00 0.00 H new ATOM 1131 N TYR A 196 6.183 2.727 4.124 1.00 0.00 N ATOM 1132 CA TYR A 196 7.555 2.544 3.667 1.00 0.00 C ATOM 1133 C TYR A 196 8.036 3.764 2.887 1.00 0.00 C ATOM 1134 O TYR A 196 9.106 4.309 3.161 1.00 0.00 O ATOM 1135 CB TYR A 196 7.661 1.293 2.794 1.00 0.00 C ATOM 1136 CG TYR A 196 9.085 0.848 2.543 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.850 1.433 1.542 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.664 -0.156 3.309 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.151 1.029 1.310 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.964 -0.566 3.085 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.703 0.029 2.084 1.00 0.00 C ATOM 1142 OH TYR A 196 12.999 -0.375 1.856 1.00 0.00 O ATOM 0 H TYR A 196 5.507 2.095 3.694 1.00 0.00 H new ATOM 0 HA TYR A 196 8.190 2.422 4.544 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.114 0.480 3.271 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.175 1.486 1.837 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.421 2.217 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 196 9.088 -0.624 4.093 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.732 1.493 0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.399 -1.348 3.690 1.00 0.00 H new ATOM 0 HH TYR A 196 13.397 -0.687 2.695 1.00 0.00 H new ATOM 1152 N PHE A 197 7.237 4.189 1.913 1.00 0.00 N ATOM 1153 CA PHE A 197 7.580 5.344 1.092 1.00 0.00 C ATOM 1154 C PHE A 197 7.644 6.612 1.938 1.00 0.00 C ATOM 1155 O PHE A 197 8.191 7.629 1.512 1.00 0.00 O ATOM 1156 CB PHE A 197 6.557 5.519 -0.032 1.00 0.00 C ATOM 1157 CG PHE A 197 6.879 4.722 -1.264 1.00 0.00 C ATOM 1158 CD1 PHE A 197 7.980 5.039 -2.043 1.00 0.00 C ATOM 1159 CD2 PHE A 197 6.079 3.656 -1.644 1.00 0.00 C ATOM 1160 CE1 PHE A 197 8.279 4.308 -3.177 1.00 0.00 C ATOM 1161 CE2 PHE A 197 6.373 2.921 -2.777 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.474 3.248 -3.545 1.00 0.00 C ATOM 0 H PHE A 197 6.348 3.751 1.673 1.00 0.00 H new ATOM 0 HA PHE A 197 8.563 5.169 0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.573 5.226 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.497 6.575 -0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 197 8.612 5.868 -1.761 1.00 0.00 H new ATOM 0 HD2 PHE A 197 5.216 3.397 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 197 9.141 4.565 -3.775 1.00 0.00 H new ATOM 0 HE2 PHE A 197 5.743 2.092 -3.062 1.00 0.00 H new ATOM 0 HZ PHE A 197 7.705 2.676 -4.431 1.00 0.00 H new ATOM 1172 N GLY A 198 7.081 6.544 3.140 1.00 0.00 N ATOM 1173 CA GLY A 198 7.084 7.693 4.027 1.00 0.00 C ATOM 1174 C GLY A 198 5.897 8.607 3.796 1.00 0.00 C ATOM 1175 O GLY A 198 6.009 9.826 3.927 1.00 0.00 O ATOM 0 H GLY A 198 6.623 5.714 3.516 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.078 7.350 5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.006 8.257 3.883 1.00 0.00 H new ATOM 1179 N MET A 199 4.757 8.018 3.449 1.00 0.00 N ATOM 1180 CA MET A 199 3.545 8.789 3.199 1.00 0.00 C ATOM 1181 C MET A 199 2.464 8.449 4.220 1.00 0.00 C ATOM 1182 O MET A 199 2.347 7.304 4.656 1.00 0.00 O ATOM 1183 CB MET A 199 3.028 8.521 1.784 1.00 0.00 C ATOM 1184 CG MET A 199 3.353 7.127 1.272 1.00 0.00 C ATOM 1185 SD MET A 199 2.358 6.663 -0.158 1.00 0.00 S ATOM 1186 CE MET A 199 3.019 7.768 -1.404 1.00 0.00 C ATOM 0 H MET A 199 4.647 7.010 3.335 1.00 0.00 H new ATOM 0 HA MET A 199 3.791 9.847 3.295 1.00 0.00 H new ATOM 0 HB2 MET A 199 1.947 8.662 1.768 1.00 0.00 H new ATOM 0 HB3 MET A 199 3.456 9.258 1.104 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.409 7.079 1.006 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.192 6.404 2.072 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.401 7.717 -2.301 1.00 0.00 H new ATOM 0 HE2 MET A 199 3.019 8.789 -1.022 1.00 0.00 H new ATOM 0 HE3 MET A 199 4.039 7.472 -1.649 1.00 0.00 H new ATOM 1196 N ASP A 200 1.677 9.451 4.598 1.00 0.00 N ATOM 1197 CA ASP A 200 0.606 9.257 5.568 1.00 0.00 C ATOM 1198 C ASP A 200 -0.686 8.837 4.874 1.00 0.00 C ATOM 1199 O ASP A 200 -0.811 8.944 3.653 1.00 0.00 O ATOM 1200 CB ASP A 200 0.375 10.541 6.368 1.00 0.00 C ATOM 1201 CG ASP A 200 -0.239 10.273 7.728 1.00 0.00 C ATOM 1202 OD1 ASP A 200 -1.430 9.900 7.777 1.00 0.00 O ATOM 1203 OD2 ASP A 200 0.471 10.436 8.742 1.00 0.00 O ATOM 0 H ASP A 200 1.761 10.405 4.247 1.00 0.00 H new ATOM 0 HA ASP A 200 0.907 8.462 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 200 1.324 11.061 6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -0.278 11.206 5.802 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.645 8.358 5.659 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.928 7.920 5.120 1.00 0.00 C ATOM 1210 C HIS A 201 -4.071 8.314 6.050 1.00 0.00 C ATOM 1211 O HIS A 201 -3.880 8.461 7.257 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.927 6.406 4.908 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.330 5.630 6.124 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.633 5.557 6.571 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.595 4.890 6.986 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.681 4.807 7.658 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.458 4.389 7.930 1.00 0.00 N ATOM 0 H HIS A 201 -1.558 8.263 6.671 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.077 8.413 4.160 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.605 6.162 4.090 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.930 6.091 4.600 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.529 4.724 6.940 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.569 4.575 8.227 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.197 3.791 8.714 1.00 0.00 H new ATOM 1226 N ASN A 202 -5.260 8.485 5.480 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.434 8.863 6.259 1.00 0.00 C ATOM 1228 C ASN A 202 -7.669 8.105 5.784 1.00 0.00 C ATOM 1229 O ASN A 202 -7.836 7.853 4.590 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.676 10.370 6.155 1.00 0.00 C ATOM 1231 CG ASN A 202 -5.400 11.173 6.317 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -4.532 11.165 5.444 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -5.279 11.873 7.440 1.00 0.00 N ATOM 0 H ASN A 202 -5.436 8.368 4.482 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.248 8.602 7.301 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -7.125 10.597 5.188 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.393 10.674 6.918 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.442 12.432 7.605 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.023 11.851 8.137 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.534 7.743 6.726 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.755 7.015 6.405 1.00 0.00 C ATOM 1242 C VAL A 203 -10.907 7.972 6.119 1.00 0.00 C ATOM 1243 O VAL A 203 -10.978 9.062 6.688 1.00 0.00 O ATOM 1244 CB VAL A 203 -10.162 6.068 7.550 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -9.039 5.089 7.858 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.542 6.864 8.789 1.00 0.00 C ATOM 0 H VAL A 203 -8.411 7.942 7.719 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.546 6.425 5.512 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.033 5.495 7.233 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.345 4.428 8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.820 4.496 6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.147 5.640 8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.827 6.180 9.588 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.691 7.464 9.111 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.381 7.520 8.557 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.806 7.559 5.233 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.956 8.379 4.871 1.00 0.00 C ATOM 1258 C ASP A 204 -13.730 8.809 6.114 1.00 0.00 C ATOM 1259 O ASP A 204 -13.560 8.236 7.190 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.878 7.612 3.922 1.00 0.00 C ATOM 1261 CG ASP A 204 -15.106 8.413 3.535 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -14.946 9.573 3.104 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -16.228 7.879 3.664 1.00 0.00 O ATOM 0 H ASP A 204 -11.761 6.661 4.752 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.589 9.272 4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -13.325 7.342 3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -14.189 6.681 4.396 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.577 9.821 5.957 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.374 10.328 7.068 1.00 0.00 C ATOM 1270 C GLN A 205 -15.998 9.182 7.858 1.00 0.00 C ATOM 1271 O GLN A 205 -16.325 9.332 9.036 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.470 11.263 6.551 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.305 10.661 5.433 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.587 11.431 5.184 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -18.581 12.477 4.535 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.697 10.915 5.699 1.00 0.00 N ATOM 0 H GLN A 205 -14.729 10.306 5.072 1.00 0.00 H new ATOM 0 HA GLN A 205 -14.713 10.885 7.732 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.126 11.533 7.379 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.011 12.185 6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.716 10.638 4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.548 9.628 5.682 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.656 10.045 6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -20.590 11.388 5.563 1.00 0.00 H new ATOM 1285 N THR A 206 -16.160 8.037 7.203 1.00 0.00 N ATOM 1286 CA THR A 206 -16.745 6.866 7.843 1.00 0.00 C ATOM 1287 C THR A 206 -15.739 5.724 7.927 1.00 0.00 C ATOM 1288 O THR A 206 -15.756 4.937 8.873 1.00 0.00 O ATOM 1289 CB THR A 206 -17.995 6.379 7.088 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.635 5.950 5.770 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.039 7.482 7.000 1.00 0.00 C ATOM 0 H THR A 206 -15.894 7.896 6.229 1.00 0.00 H new ATOM 0 HA THR A 206 -17.032 7.168 8.850 1.00 0.00 H new ATOM 0 HB THR A 206 -18.421 5.541 7.639 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.233 6.698 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.913 7.114 6.462 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.333 7.786 8.005 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.621 8.338 6.470 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.861 5.641 6.932 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.858 4.592 6.913 1.00 0.00 C ATOM 1301 C GLY A 207 -14.167 3.513 5.894 1.00 0.00 C ATOM 1302 O GLY A 207 -13.865 2.339 6.110 1.00 0.00 O ATOM 0 H GLY A 207 -14.826 6.281 6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.884 5.029 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.788 4.143 7.904 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.772 3.909 4.780 1.00 0.00 N ATOM 1307 CA LYS A 208 -15.123 2.969 3.723 1.00 0.00 C ATOM 1308 C LYS A 208 -13.919 2.675 2.833 1.00 0.00 C ATOM 1309 O LYS A 208 -13.659 1.524 2.483 1.00 0.00 O ATOM 1310 CB LYS A 208 -16.271 3.525 2.877 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.098 2.450 2.193 1.00 0.00 C ATOM 1312 CD LYS A 208 -17.916 3.022 1.047 1.00 0.00 C ATOM 1313 CE LYS A 208 -19.107 3.819 1.556 1.00 0.00 C ATOM 1314 NZ LYS A 208 -18.766 5.255 1.761 1.00 0.00 N ATOM 0 H LYS A 208 -15.030 4.877 4.586 1.00 0.00 H new ATOM 0 HA LYS A 208 -15.442 2.038 4.192 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -16.923 4.124 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.862 4.194 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -16.439 1.667 1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -17.764 1.984 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -17.284 3.663 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.266 2.211 0.408 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.929 3.739 0.844 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.456 3.391 2.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -18.996 5.530 2.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.750 5.398 1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -19.314 5.840 1.098 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.186 3.724 2.473 1.00 0.00 N ATOM 1329 CA ALA A 209 -12.007 3.578 1.628 1.00 0.00 C ATOM 1330 C ALA A 209 -10.799 4.275 2.245 1.00 0.00 C ATOM 1331 O ALA A 209 -10.909 4.925 3.285 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.283 4.129 0.237 1.00 0.00 C ATOM 0 H ALA A 209 -13.388 4.684 2.753 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.778 2.515 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.394 4.013 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -13.113 3.583 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.540 5.186 0.309 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.647 4.134 1.598 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.418 4.751 2.083 1.00 0.00 C ATOM 1340 C VAL A 210 -8.009 5.928 1.204 1.00 0.00 C ATOM 1341 O VAL A 210 -8.221 5.913 -0.009 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.261 3.735 2.132 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.975 4.411 2.582 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.612 2.573 3.049 1.00 0.00 C ATOM 0 H VAL A 210 -9.539 3.598 0.737 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.621 5.109 3.092 1.00 0.00 H new ATOM 0 HB VAL A 210 -7.103 3.341 1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.169 3.678 2.611 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.718 5.206 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.115 4.835 3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.784 1.865 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.798 2.947 4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.506 2.073 2.677 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.422 6.946 1.824 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.982 8.131 1.097 1.00 0.00 C ATOM 1356 C ILE A 211 -5.584 8.556 1.534 1.00 0.00 C ATOM 1357 O ILE A 211 -5.365 8.904 2.695 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.952 9.309 1.301 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.356 8.930 0.825 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.451 10.542 0.563 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.206 8.288 1.900 1.00 0.00 C ATOM 0 H ILE A 211 -7.240 6.974 2.827 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.965 7.865 0.040 1.00 0.00 H new ATOM 0 HB ILE A 211 -8.000 9.541 2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.861 9.824 0.460 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.272 8.245 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -8.148 11.366 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.469 10.821 0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.377 10.323 -0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.187 8.046 1.492 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.723 7.375 2.249 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.321 8.980 2.735 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.643 8.528 0.597 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.267 8.913 0.884 1.00 0.00 C ATOM 1375 C ILE A 212 -2.896 10.204 0.163 1.00 0.00 C ATOM 1376 O ILE A 212 -3.495 10.554 -0.852 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.276 7.807 0.477 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.412 7.494 -1.014 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.507 6.556 1.311 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -1.331 6.576 -1.540 1.00 0.00 C ATOM 0 H ILE A 212 -4.808 8.243 -0.368 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.201 9.069 1.961 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.262 8.161 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.385 7.037 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.390 8.427 -1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.799 5.783 1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.364 6.790 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.524 6.197 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.491 6.398 -2.603 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -0.356 7.040 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.366 5.628 -1.004 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.901 10.908 0.695 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.448 12.160 0.101 1.00 0.00 C ATOM 1394 C ASN A 213 0.068 12.162 -0.074 1.00 0.00 C ATOM 1395 O ASN A 213 0.782 11.414 0.593 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.874 13.345 0.970 1.00 0.00 C ATOM 1397 CG ASN A 213 -1.495 13.158 2.427 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -0.263 13.517 2.768 1.00 0.00 O flip ATOM 1399 ND2 ASN A 213 -2.301 12.698 3.236 1.00 0.00 N flip ATOM 0 H ASN A 213 -1.394 10.632 1.536 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.910 12.255 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -1.411 14.256 0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.953 13.480 0.892 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -3.238 12.435 2.930 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -2.032 12.580 4.213 1.00 0.00 H new ATOM 1406 N LYS A 214 0.552 13.009 -0.976 1.00 0.00 N ATOM 1407 CA LYS A 214 1.983 13.112 -1.239 1.00 0.00 C ATOM 1408 C LYS A 214 2.614 14.214 -0.394 1.00 0.00 C ATOM 1409 O LYS A 214 2.105 15.334 -0.335 1.00 0.00 O ATOM 1410 CB LYS A 214 2.231 13.388 -2.724 1.00 0.00 C ATOM 1411 CG LYS A 214 1.722 14.743 -3.184 1.00 0.00 C ATOM 1412 CD LYS A 214 2.785 15.818 -3.037 1.00 0.00 C ATOM 1413 CE LYS A 214 3.747 15.815 -4.215 1.00 0.00 C ATOM 1414 NZ LYS A 214 5.057 16.431 -3.864 1.00 0.00 N ATOM 0 H LYS A 214 -0.026 13.634 -1.538 1.00 0.00 H new ATOM 0 HA LYS A 214 2.446 12.162 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 214 3.301 13.324 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.750 12.609 -3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.409 14.680 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.842 15.018 -2.603 1.00 0.00 H new ATOM 0 HD2 LYS A 214 2.308 16.795 -2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 214 3.340 15.659 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.906 14.790 -4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.302 16.358 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 5.684 16.410 -4.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.909 17.417 -3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 5.494 15.897 -3.086 1.00 0.00 H new ATOM 1428 N THR A 215 3.726 13.890 0.258 1.00 0.00 N ATOM 1429 CA THR A 215 4.426 14.852 1.100 1.00 0.00 C ATOM 1430 C THR A 215 5.927 14.821 0.838 1.00 0.00 C ATOM 1431 O THR A 215 6.484 13.782 0.481 1.00 0.00 O ATOM 1432 CB THR A 215 4.172 14.581 2.595 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.648 13.276 2.944 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.689 14.688 2.920 1.00 0.00 C ATOM 0 H THR A 215 4.161 12.968 0.219 1.00 0.00 H new ATOM 0 HA THR A 215 4.035 15.837 0.846 1.00 0.00 H new ATOM 0 HB THR A 215 4.710 15.331 3.174 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.908 12.795 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.534 14.493 3.981 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.335 15.691 2.680 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.134 13.957 2.332 1.00 0.00 H new ATOM 1442 N SER A 216 6.578 15.966 1.018 1.00 0.00 N ATOM 1443 CA SER A 216 8.016 16.070 0.798 1.00 0.00 C ATOM 1444 C SER A 216 8.751 14.896 1.438 1.00 0.00 C ATOM 1445 O SER A 216 9.624 14.286 0.823 1.00 0.00 O ATOM 1446 CB SER A 216 8.546 17.388 1.365 1.00 0.00 C ATOM 1447 OG SER A 216 9.923 17.552 1.073 1.00 0.00 O ATOM 0 H SER A 216 6.133 16.834 1.315 1.00 0.00 H new ATOM 0 HA SER A 216 8.196 16.046 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 216 7.981 18.221 0.947 1.00 0.00 H new ATOM 0 HB3 SER A 216 8.395 17.410 2.444 1.00 0.00 H new ATOM 0 HG SER A 216 10.237 18.403 1.445 1.00 0.00 H new ATOM 1453 N ASN A 217 8.389 14.586 2.679 1.00 0.00 N ATOM 1454 CA ASN A 217 9.014 13.486 3.405 1.00 0.00 C ATOM 1455 C ASN A 217 9.075 12.230 2.541 1.00 0.00 C ATOM 1456 O ASN A 217 10.046 11.474 2.593 1.00 0.00 O ATOM 1457 CB ASN A 217 8.242 13.195 4.694 1.00 0.00 C ATOM 1458 CG ASN A 217 8.936 12.164 5.562 1.00 0.00 C ATOM 1459 OD1 ASN A 217 10.135 12.263 5.826 1.00 0.00 O ATOM 1460 ND2 ASN A 217 8.184 11.166 6.012 1.00 0.00 N ATOM 0 H ASN A 217 7.667 15.081 3.202 1.00 0.00 H new ATOM 0 HA ASN A 217 10.032 13.782 3.658 1.00 0.00 H new ATOM 0 HB2 ASN A 217 8.121 14.119 5.259 1.00 0.00 H new ATOM 0 HB3 ASN A 217 7.242 12.841 4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 217 8.596 10.442 6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 217 7.194 11.123 5.769 1.00 0.00 H new ATOM 1467 N THR A 218 8.032 12.014 1.745 1.00 0.00 N ATOM 1468 CA THR A 218 7.967 10.850 0.870 1.00 0.00 C ATOM 1469 C THR A 218 8.983 10.955 -0.261 1.00 0.00 C ATOM 1470 O THR A 218 8.913 11.864 -1.088 1.00 0.00 O ATOM 1471 CB THR A 218 6.560 10.679 0.267 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.565 10.881 1.278 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.397 9.295 -0.343 1.00 0.00 C ATOM 0 H THR A 218 7.221 12.630 1.688 1.00 0.00 H new ATOM 0 HA THR A 218 8.200 9.980 1.484 1.00 0.00 H new ATOM 0 HB THR A 218 6.434 11.423 -0.520 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.924 10.610 2.149 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.396 9.198 -0.762 1.00 0.00 H new ATOM 0 HG22 THR A 218 7.136 9.156 -1.132 1.00 0.00 H new ATOM 0 HG23 THR A 218 6.542 8.538 0.428 1.00 0.00 H new ATOM 1481 N ARG A 219 9.926 10.019 -0.292 1.00 0.00 N ATOM 1482 CA ARG A 219 10.957 10.007 -1.322 1.00 0.00 C ATOM 1483 C ARG A 219 11.140 8.603 -1.892 1.00 0.00 C ATOM 1484 O ARG A 219 10.637 7.626 -1.335 1.00 0.00 O ATOM 1485 CB ARG A 219 12.283 10.515 -0.753 1.00 0.00 C ATOM 1486 CG ARG A 219 12.425 12.027 -0.796 1.00 0.00 C ATOM 1487 CD ARG A 219 11.806 12.680 0.431 1.00 0.00 C ATOM 1488 NE ARG A 219 12.583 12.420 1.640 1.00 0.00 N ATOM 1489 CZ ARG A 219 13.744 13.006 1.907 1.00 0.00 C ATOM 1490 NH1 ARG A 219 14.261 13.882 1.056 1.00 0.00 N ATOM 1491 NH2 ARG A 219 14.392 12.718 3.029 1.00 0.00 N ATOM 0 H ARG A 219 9.997 9.259 0.385 1.00 0.00 H new ATOM 0 HA ARG A 219 10.638 10.669 -2.127 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.378 10.179 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.104 10.065 -1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 219 13.480 12.293 -0.858 1.00 0.00 H new ATOM 0 HG3 ARG A 219 11.946 12.413 -1.696 1.00 0.00 H new ATOM 0 HD2 ARG A 219 11.733 13.756 0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 219 10.790 12.308 0.566 1.00 0.00 H new ATOM 0 HE ARG A 219 12.213 11.752 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 219 13.766 14.108 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 219 15.153 14.330 1.265 1.00 0.00 H new ATOM 0 HH21 ARG A 219 13.998 12.046 3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 219 15.284 13.169 3.233 1.00 0.00 H new ATOM 1505 N ILE A 220 11.863 8.511 -3.003 1.00 0.00 N ATOM 1506 CA ILE A 220 12.112 7.227 -3.647 1.00 0.00 C ATOM 1507 C ILE A 220 13.084 6.382 -2.830 1.00 0.00 C ATOM 1508 O ILE A 220 14.158 6.835 -2.434 1.00 0.00 O ATOM 1509 CB ILE A 220 12.678 7.410 -5.067 1.00 0.00 C ATOM 1510 CG1 ILE A 220 11.567 7.831 -6.032 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.341 6.127 -5.543 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.070 8.192 -7.412 1.00 0.00 C ATOM 0 H ILE A 220 12.286 9.310 -3.476 1.00 0.00 H new ATOM 0 HA ILE A 220 11.152 6.714 -3.710 1.00 0.00 H new ATOM 0 HB ILE A 220 13.431 8.198 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 220 10.845 7.019 -6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.037 8.686 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.736 6.273 -6.548 1.00 0.00 H new ATOM 0 HG22 ILE A 220 14.156 5.866 -4.867 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.607 5.321 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 220 11.229 8.480 -8.042 1.00 0.00 H new ATOM 0 HD12 ILE A 220 12.770 9.024 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 220 12.575 7.332 -7.852 1.00 0.00 H new ATOM 1524 N PRO A 221 12.701 5.123 -2.573 1.00 0.00 N ATOM 1525 CA PRO A 221 13.525 4.186 -1.803 1.00 0.00 C ATOM 1526 C PRO A 221 14.775 3.755 -2.562 1.00 0.00 C ATOM 1527 O PRO A 221 14.798 3.762 -3.792 1.00 0.00 O ATOM 1528 CB PRO A 221 12.594 2.992 -1.583 1.00 0.00 C ATOM 1529 CG PRO A 221 11.624 3.055 -2.712 1.00 0.00 C ATOM 1530 CD PRO A 221 11.434 4.516 -3.014 1.00 0.00 C ATOM 0 HA PRO A 221 13.893 4.632 -0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.147 2.053 -1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 221 12.086 3.058 -0.621 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.005 2.523 -3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.678 2.586 -2.440 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.255 4.687 -4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.581 4.930 -2.476 1.00 0.00 H new ATOM 1538 N GLU A 222 15.813 3.380 -1.820 1.00 0.00 N ATOM 1539 CA GLU A 222 17.066 2.945 -2.426 1.00 0.00 C ATOM 1540 C GLU A 222 16.806 2.024 -3.614 1.00 0.00 C ATOM 1541 O GLU A 222 17.415 2.174 -4.673 1.00 0.00 O ATOM 1542 CB GLU A 222 17.936 2.228 -1.391 1.00 0.00 C ATOM 1543 CG GLU A 222 18.799 3.168 -0.565 1.00 0.00 C ATOM 1544 CD GLU A 222 17.981 4.054 0.355 1.00 0.00 C ATOM 1545 OE1 GLU A 222 17.535 3.561 1.412 1.00 0.00 O ATOM 1546 OE2 GLU A 222 17.787 5.240 0.016 1.00 0.00 O ATOM 0 H GLU A 222 15.811 3.369 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 222 17.593 3.829 -2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 222 17.293 1.656 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 222 18.580 1.513 -1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 222 19.501 2.583 0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 222 19.391 3.793 -1.233 1.00 0.00 H new ATOM 1553 N GLN A 223 15.899 1.071 -3.429 1.00 0.00 N ATOM 1554 CA GLN A 223 15.559 0.125 -4.485 1.00 0.00 C ATOM 1555 C GLN A 223 14.076 -0.229 -4.442 1.00 0.00 C ATOM 1556 O GLN A 223 13.465 -0.257 -3.374 1.00 0.00 O ATOM 1557 CB GLN A 223 16.402 -1.144 -4.352 1.00 0.00 C ATOM 1558 CG GLN A 223 17.844 -0.966 -4.799 1.00 0.00 C ATOM 1559 CD GLN A 223 18.707 -2.172 -4.483 1.00 0.00 C ATOM 1560 OE1 GLN A 223 18.530 -3.245 -5.061 1.00 0.00 O ATOM 1561 NE2 GLN A 223 19.647 -2.003 -3.561 1.00 0.00 N ATOM 0 H GLN A 223 15.386 0.933 -2.558 1.00 0.00 H new ATOM 0 HA GLN A 223 15.774 0.597 -5.444 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.390 -1.471 -3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.943 -1.938 -4.941 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.867 -0.779 -5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.265 -0.086 -4.313 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.759 -1.097 -3.107 1.00 0.00 H new ATOM 0 HE22 GLN A 223 20.257 -2.780 -3.307 1.00 0.00 H new ATOM 1570 N ARG A 224 13.503 -0.498 -5.611 1.00 0.00 N ATOM 1571 CA ARG A 224 12.091 -0.849 -5.707 1.00 0.00 C ATOM 1572 C ARG A 224 11.907 -2.363 -5.720 1.00 0.00 C ATOM 1573 O ARG A 224 12.872 -3.116 -5.855 1.00 0.00 O ATOM 1574 CB ARG A 224 11.477 -0.239 -6.968 1.00 0.00 C ATOM 1575 CG ARG A 224 12.029 -0.823 -8.258 1.00 0.00 C ATOM 1576 CD ARG A 224 11.746 0.083 -9.446 1.00 0.00 C ATOM 1577 NE ARG A 224 12.436 -0.365 -10.653 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.043 -0.052 -11.883 1.00 0.00 C ATOM 1579 NH1 ARG A 224 10.972 0.707 -12.068 1.00 0.00 N ATOM 1580 NH2 ARG A 224 12.723 -0.498 -12.931 1.00 0.00 N ATOM 0 H ARG A 224 13.995 -0.480 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 224 11.582 -0.446 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 224 10.397 -0.388 -6.945 1.00 0.00 H new ATOM 0 HB3 ARG A 224 11.651 0.837 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 224 13.104 -0.971 -8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 224 11.586 -1.804 -8.433 1.00 0.00 H new ATOM 0 HD2 ARG A 224 10.672 0.112 -9.632 1.00 0.00 H new ATOM 0 HD3 ARG A 224 12.056 1.100 -9.208 1.00 0.00 H new ATOM 0 HE ARG A 224 13.265 -0.950 -10.546 1.00 0.00 H new ATOM 0 HH11 ARG A 224 10.447 1.053 -11.265 1.00 0.00 H new ATOM 0 HH12 ARG A 224 10.673 0.945 -13.014 1.00 0.00 H new ATOM 0 HH21 ARG A 224 13.548 -1.082 -12.793 1.00 0.00 H new ATOM 0 HH22 ARG A 224 12.421 -0.257 -13.875 1.00 0.00 H new ATOM 1594 N PHE A 225 10.661 -2.804 -5.579 1.00 0.00 N ATOM 1595 CA PHE A 225 10.350 -4.228 -5.573 1.00 0.00 C ATOM 1596 C PHE A 225 10.906 -4.912 -6.818 1.00 0.00 C ATOM 1597 O PHE A 225 11.520 -5.976 -6.734 1.00 0.00 O ATOM 1598 CB PHE A 225 8.837 -4.441 -5.494 1.00 0.00 C ATOM 1599 CG PHE A 225 8.180 -3.666 -4.387 1.00 0.00 C ATOM 1600 CD1 PHE A 225 8.829 -3.472 -3.179 1.00 0.00 C ATOM 1601 CD2 PHE A 225 6.912 -3.133 -4.556 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.227 -2.759 -2.159 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.306 -2.419 -3.540 1.00 0.00 C ATOM 1604 CZ PHE A 225 6.963 -2.233 -2.339 1.00 0.00 C ATOM 0 H PHE A 225 9.850 -2.195 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 225 10.819 -4.673 -4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.387 -4.154 -6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.634 -5.503 -5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 225 9.817 -3.883 -3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.392 -3.277 -5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 225 8.745 -2.614 -1.222 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.319 -2.006 -3.685 1.00 0.00 H new ATOM 0 HZ PHE A 225 6.489 -1.678 -1.543 1.00 0.00 H new ATOM 1614 N SER A 226 10.687 -4.293 -7.974 1.00 0.00 N ATOM 1615 CA SER A 226 11.162 -4.843 -9.238 1.00 0.00 C ATOM 1616 C SER A 226 12.667 -5.087 -9.193 1.00 0.00 C ATOM 1617 O SER A 226 13.140 -6.175 -9.521 1.00 0.00 O ATOM 1618 CB SER A 226 10.823 -3.895 -10.390 1.00 0.00 C ATOM 1619 OG SER A 226 9.422 -3.817 -10.590 1.00 0.00 O ATOM 0 H SER A 226 10.184 -3.410 -8.061 1.00 0.00 H new ATOM 0 HA SER A 226 10.661 -5.797 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 226 11.219 -2.902 -10.177 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.305 -4.241 -11.304 1.00 0.00 H new ATOM 0 HG SER A 226 9.231 -3.204 -11.330 1.00 0.00 H new ATOM 1625 N GLU A 227 13.414 -4.067 -8.783 1.00 0.00 N ATOM 1626 CA GLU A 227 14.866 -4.170 -8.695 1.00 0.00 C ATOM 1627 C GLU A 227 15.283 -5.537 -8.161 1.00 0.00 C ATOM 1628 O GLU A 227 16.226 -6.151 -8.661 1.00 0.00 O ATOM 1629 CB GLU A 227 15.425 -3.067 -7.795 1.00 0.00 C ATOM 1630 CG GLU A 227 16.917 -2.838 -7.968 1.00 0.00 C ATOM 1631 CD GLU A 227 17.230 -1.804 -9.032 1.00 0.00 C ATOM 1632 OE1 GLU A 227 16.629 -0.710 -8.992 1.00 0.00 O ATOM 1633 OE2 GLU A 227 18.076 -2.089 -9.906 1.00 0.00 O ATOM 0 H GLU A 227 13.038 -3.160 -8.507 1.00 0.00 H new ATOM 0 HA GLU A 227 15.274 -4.051 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 227 14.897 -2.137 -8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.223 -3.322 -6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.344 -2.517 -7.018 1.00 0.00 H new ATOM 0 HG3 GLU A 227 17.397 -3.781 -8.231 1.00 0.00 H new ATOM 1640 N HIS A 228 14.573 -6.008 -7.140 1.00 0.00 N ATOM 1641 CA HIS A 228 14.868 -7.303 -6.536 1.00 0.00 C ATOM 1642 C HIS A 228 14.671 -8.431 -7.545 1.00 0.00 C ATOM 1643 O HIS A 228 15.451 -9.382 -7.587 1.00 0.00 O ATOM 1644 CB HIS A 228 13.979 -7.535 -5.315 1.00 0.00 C ATOM 1645 CG HIS A 228 14.084 -6.454 -4.283 1.00 0.00 C ATOM 1646 ND1 HIS A 228 15.288 -5.926 -3.866 1.00 0.00 N ATOM 1647 CD2 HIS A 228 13.127 -5.799 -3.585 1.00 0.00 C ATOM 1648 CE1 HIS A 228 15.067 -4.996 -2.955 1.00 0.00 C ATOM 1649 NE2 HIS A 228 13.763 -4.899 -2.767 1.00 0.00 N ATOM 0 H HIS A 228 13.790 -5.513 -6.714 1.00 0.00 H new ATOM 0 HA HIS A 228 15.911 -7.299 -6.221 1.00 0.00 H new ATOM 0 HB2 HIS A 228 12.942 -7.615 -5.641 1.00 0.00 H new ATOM 0 HB3 HIS A 228 14.244 -8.489 -4.859 1.00 0.00 H new ATOM 0 HD2 HIS A 228 12.061 -5.956 -3.658 1.00 0.00 H new ATOM 0 HE1 HIS A 228 15.823 -4.414 -2.450 1.00 0.00 H new ATOM 0 HE2 HIS A 228 13.303 -4.259 -2.119 1.00 0.00 H new ATOM 1658 N ILE A 229 13.623 -8.317 -8.354 1.00 0.00 N ATOM 1659 CA ILE A 229 13.324 -9.327 -9.362 1.00 0.00 C ATOM 1660 C ILE A 229 13.721 -8.848 -10.755 1.00 0.00 C ATOM 1661 O ILE A 229 13.081 -9.193 -11.748 1.00 0.00 O ATOM 1662 CB ILE A 229 11.829 -9.694 -9.365 1.00 0.00 C ATOM 1663 CG1 ILE A 229 10.979 -8.463 -9.690 1.00 0.00 C ATOM 1664 CG2 ILE A 229 11.425 -10.282 -8.021 1.00 0.00 C ATOM 1665 CD1 ILE A 229 9.595 -8.801 -10.197 1.00 0.00 C ATOM 0 H ILE A 229 12.967 -7.536 -8.331 1.00 0.00 H new ATOM 0 HA ILE A 229 13.906 -10.212 -9.105 1.00 0.00 H new ATOM 0 HB ILE A 229 11.657 -10.445 -10.136 1.00 0.00 H new ATOM 0 HG12 ILE A 229 10.889 -7.847 -8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 229 11.495 -7.863 -10.439 1.00 0.00 H new ATOM 0 HG21 ILE A 229 10.365 -10.536 -8.039 1.00 0.00 H new ATOM 0 HG22 ILE A 229 12.011 -11.180 -7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 229 11.609 -9.551 -7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 229 9.050 -7.881 -10.407 1.00 0.00 H new ATOM 0 HD12 ILE A 229 9.676 -9.391 -11.110 1.00 0.00 H new ATOM 0 HD13 ILE A 229 9.060 -9.375 -9.440 1.00 0.00 H new ATOM 1677 N LYS A 230 14.783 -8.052 -10.820 1.00 0.00 N ATOM 1678 CA LYS A 230 15.269 -7.527 -12.091 1.00 0.00 C ATOM 1679 C LYS A 230 16.581 -8.196 -12.489 1.00 0.00 C ATOM 1680 O LYS A 230 17.514 -8.279 -11.690 1.00 0.00 O ATOM 1681 CB LYS A 230 15.464 -6.012 -11.999 1.00 0.00 C ATOM 1682 CG LYS A 230 14.226 -5.215 -12.372 1.00 0.00 C ATOM 1683 CD LYS A 230 14.523 -3.727 -12.450 1.00 0.00 C ATOM 1684 CE LYS A 230 15.046 -3.334 -13.823 1.00 0.00 C ATOM 1685 NZ LYS A 230 15.781 -2.039 -13.787 1.00 0.00 N ATOM 0 H LYS A 230 15.324 -7.756 -10.007 1.00 0.00 H new ATOM 0 HA LYS A 230 14.523 -7.745 -12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 230 15.759 -5.753 -10.982 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.285 -5.719 -12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 230 13.845 -5.562 -13.333 1.00 0.00 H new ATOM 0 HG3 LYS A 230 13.442 -5.392 -11.635 1.00 0.00 H new ATOM 0 HD2 LYS A 230 13.617 -3.162 -12.229 1.00 0.00 H new ATOM 0 HD3 LYS A 230 15.258 -3.461 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 230 15.706 -4.116 -14.198 1.00 0.00 H new ATOM 0 HE3 LYS A 230 14.212 -3.259 -14.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 15.558 -1.489 -14.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 15.495 -1.501 -12.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 16.804 -2.221 -13.751 1.00 0.00 H new ATOM 1699 N ASP A 231 16.645 -8.669 -13.729 1.00 0.00 N ATOM 1700 CA ASP A 231 17.844 -9.328 -14.234 1.00 0.00 C ATOM 1701 C ASP A 231 18.731 -8.340 -14.987 1.00 0.00 C ATOM 1702 O ASP A 231 19.887 -8.129 -14.623 1.00 0.00 O ATOM 1703 CB ASP A 231 17.464 -10.492 -15.151 1.00 0.00 C ATOM 1704 CG ASP A 231 18.670 -11.115 -15.826 1.00 0.00 C ATOM 1705 OD1 ASP A 231 19.385 -11.895 -15.162 1.00 0.00 O ATOM 1706 OD2 ASP A 231 18.898 -10.823 -17.018 1.00 0.00 O ATOM 0 H ASP A 231 15.881 -8.608 -14.402 1.00 0.00 H new ATOM 0 HA ASP A 231 18.403 -9.714 -13.382 1.00 0.00 H new ATOM 0 HB2 ASP A 231 16.943 -11.253 -14.570 1.00 0.00 H new ATOM 0 HB3 ASP A 231 16.768 -10.139 -15.912 1.00 0.00 H new ATOM 1711 N GLU A 232 18.180 -7.740 -16.037 1.00 0.00 N ATOM 1712 CA GLU A 232 18.923 -6.776 -16.842 1.00 0.00 C ATOM 1713 C GLU A 232 17.977 -5.939 -17.698 1.00 0.00 C ATOM 1714 O GLU A 232 17.397 -6.432 -18.666 1.00 0.00 O ATOM 1715 CB GLU A 232 19.935 -7.497 -17.735 1.00 0.00 C ATOM 1716 CG GLU A 232 20.955 -6.568 -18.370 1.00 0.00 C ATOM 1717 CD GLU A 232 20.364 -5.728 -19.486 1.00 0.00 C ATOM 1718 OE1 GLU A 232 20.341 -6.205 -20.640 1.00 0.00 O ATOM 1719 OE2 GLU A 232 19.925 -4.593 -19.205 1.00 0.00 O ATOM 0 H GLU A 232 17.223 -7.904 -16.350 1.00 0.00 H new ATOM 0 HA GLU A 232 19.457 -6.110 -16.165 1.00 0.00 H new ATOM 0 HB2 GLU A 232 20.459 -8.248 -17.144 1.00 0.00 H new ATOM 0 HB3 GLU A 232 19.399 -8.028 -18.522 1.00 0.00 H new ATOM 0 HG2 GLU A 232 21.368 -5.910 -17.605 1.00 0.00 H new ATOM 0 HG3 GLU A 232 21.783 -7.158 -18.764 1.00 0.00 H new ATOM 1726 N LYS A 233 17.826 -4.670 -17.335 1.00 0.00 N ATOM 1727 CA LYS A 233 16.952 -3.762 -18.068 1.00 0.00 C ATOM 1728 C LYS A 233 17.454 -2.325 -17.969 1.00 0.00 C ATOM 1729 O LYS A 233 17.813 -1.857 -16.889 1.00 0.00 O ATOM 1730 CB LYS A 233 15.522 -3.853 -17.532 1.00 0.00 C ATOM 1731 CG LYS A 233 14.465 -3.451 -18.546 1.00 0.00 C ATOM 1732 CD LYS A 233 13.151 -4.172 -18.298 1.00 0.00 C ATOM 1733 CE LYS A 233 13.136 -5.544 -18.954 1.00 0.00 C ATOM 1734 NZ LYS A 233 12.080 -6.422 -18.379 1.00 0.00 N ATOM 0 H LYS A 233 18.298 -4.247 -16.536 1.00 0.00 H new ATOM 0 HA LYS A 233 16.959 -4.059 -19.117 1.00 0.00 H new ATOM 0 HB2 LYS A 233 15.330 -4.875 -17.205 1.00 0.00 H new ATOM 0 HB3 LYS A 233 15.431 -3.215 -16.653 1.00 0.00 H new ATOM 0 HG2 LYS A 233 14.305 -2.374 -18.498 1.00 0.00 H new ATOM 0 HG3 LYS A 233 14.820 -3.676 -19.552 1.00 0.00 H new ATOM 0 HD2 LYS A 233 12.990 -4.279 -17.225 1.00 0.00 H new ATOM 0 HD3 LYS A 233 12.327 -3.573 -18.686 1.00 0.00 H new ATOM 0 HE2 LYS A 233 12.972 -5.432 -20.026 1.00 0.00 H new ATOM 0 HE3 LYS A 233 14.110 -6.017 -18.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 12.102 -7.348 -18.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.251 -6.550 -17.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 11.148 -5.983 -18.521 1.00 0.00 H new ATOM 1748 N ASN A 234 17.474 -1.630 -19.101 1.00 0.00 N ATOM 1749 CA ASN A 234 17.930 -0.246 -19.141 1.00 0.00 C ATOM 1750 C ASN A 234 16.764 0.704 -19.395 1.00 0.00 C ATOM 1751 O ASN A 234 16.444 1.551 -18.560 1.00 0.00 O ATOM 1752 CB ASN A 234 18.994 -0.068 -20.226 1.00 0.00 C ATOM 1753 CG ASN A 234 19.424 1.378 -20.382 1.00 0.00 C ATOM 1754 OD1 ASN A 234 18.631 2.298 -20.186 1.00 0.00 O ATOM 1755 ND2 ASN A 234 20.687 1.583 -20.738 1.00 0.00 N ATOM 0 H ASN A 234 17.179 -2.003 -20.004 1.00 0.00 H new ATOM 0 HA ASN A 234 18.366 -0.006 -18.172 1.00 0.00 H new ATOM 0 HB2 ASN A 234 19.863 -0.679 -19.982 1.00 0.00 H new ATOM 0 HB3 ASN A 234 18.605 -0.433 -21.176 1.00 0.00 H new ATOM 0 HD21 ASN A 234 21.035 2.534 -20.859 1.00 0.00 H new ATOM 0 HD22 ASN A 234 21.309 0.789 -20.890 1.00 0.00 H new ATOM 1762 N THR A 235 16.131 0.558 -20.555 1.00 0.00 N ATOM 1763 CA THR A 235 15.001 1.403 -20.920 1.00 0.00 C ATOM 1764 C THR A 235 13.816 0.565 -21.386 1.00 0.00 C ATOM 1765 O THR A 235 13.852 -0.035 -22.459 1.00 0.00 O ATOM 1766 CB THR A 235 15.380 2.398 -22.033 1.00 0.00 C ATOM 1767 OG1 THR A 235 15.973 1.700 -23.133 1.00 0.00 O ATOM 1768 CG2 THR A 235 16.347 3.450 -21.512 1.00 0.00 C ATOM 0 H THR A 235 16.382 -0.138 -21.258 1.00 0.00 H new ATOM 0 HA THR A 235 14.720 1.959 -20.025 1.00 0.00 H new ATOM 0 HB THR A 235 14.471 2.898 -22.368 1.00 0.00 H new ATOM 0 HG1 THR A 235 15.432 0.913 -23.351 1.00 0.00 H new ATOM 0 HG21 THR A 235 16.600 4.141 -22.316 1.00 0.00 H new ATOM 0 HG22 THR A 235 15.881 3.999 -20.694 1.00 0.00 H new ATOM 0 HG23 THR A 235 17.254 2.964 -21.152 1.00 0.00 H new ATOM 1776 N GLU A 236 12.766 0.529 -20.571 1.00 0.00 N ATOM 1777 CA GLU A 236 11.570 -0.237 -20.901 1.00 0.00 C ATOM 1778 C GLU A 236 10.380 0.688 -21.141 1.00 0.00 C ATOM 1779 O GLU A 236 10.253 1.733 -20.502 1.00 0.00 O ATOM 1780 CB GLU A 236 11.243 -1.225 -19.778 1.00 0.00 C ATOM 1781 CG GLU A 236 10.670 -0.565 -18.535 1.00 0.00 C ATOM 1782 CD GLU A 236 9.823 -1.514 -17.709 1.00 0.00 C ATOM 1783 OE1 GLU A 236 10.231 -2.683 -17.544 1.00 0.00 O ATOM 1784 OE2 GLU A 236 8.753 -1.087 -17.229 1.00 0.00 O ATOM 0 H GLU A 236 12.720 1.021 -19.679 1.00 0.00 H new ATOM 0 HA GLU A 236 11.768 -0.792 -21.818 1.00 0.00 H new ATOM 0 HB2 GLU A 236 10.530 -1.961 -20.149 1.00 0.00 H new ATOM 0 HB3 GLU A 236 12.149 -1.767 -19.507 1.00 0.00 H new ATOM 0 HG2 GLU A 236 11.486 -0.184 -17.921 1.00 0.00 H new ATOM 0 HG3 GLU A 236 10.066 0.293 -18.829 1.00 0.00 H new ATOM 1791 N PHE A 237 9.510 0.297 -22.066 1.00 0.00 N ATOM 1792 CA PHE A 237 8.332 1.091 -22.392 1.00 0.00 C ATOM 1793 C PHE A 237 7.068 0.442 -21.835 1.00 0.00 C ATOM 1794 O PHE A 237 6.966 -0.782 -21.765 1.00 0.00 O ATOM 1795 CB PHE A 237 8.207 1.258 -23.908 1.00 0.00 C ATOM 1796 CG PHE A 237 8.961 2.440 -24.445 1.00 0.00 C ATOM 1797 CD1 PHE A 237 10.344 2.488 -24.372 1.00 0.00 C ATOM 1798 CD2 PHE A 237 8.287 3.505 -25.022 1.00 0.00 C ATOM 1799 CE1 PHE A 237 11.041 3.575 -24.866 1.00 0.00 C ATOM 1800 CE2 PHE A 237 8.978 4.594 -25.517 1.00 0.00 C ATOM 1801 CZ PHE A 237 10.357 4.630 -25.438 1.00 0.00 C ATOM 0 H PHE A 237 9.599 -0.565 -22.603 1.00 0.00 H new ATOM 0 HA PHE A 237 8.448 2.073 -21.933 1.00 0.00 H new ATOM 0 HB2 PHE A 237 8.570 0.353 -24.396 1.00 0.00 H new ATOM 0 HB3 PHE A 237 7.154 1.360 -24.169 1.00 0.00 H new ATOM 0 HD1 PHE A 237 10.884 1.667 -23.924 1.00 0.00 H new ATOM 0 HD2 PHE A 237 7.209 3.483 -25.085 1.00 0.00 H new ATOM 0 HE1 PHE A 237 12.119 3.599 -24.805 1.00 0.00 H new ATOM 0 HE2 PHE A 237 8.441 5.417 -25.965 1.00 0.00 H new ATOM 0 HZ PHE A 237 10.899 5.481 -25.823 1.00 0.00 H new ATOM 1811 N GLN A 238 6.109 1.273 -21.439 1.00 0.00 N ATOM 1812 CA GLN A 238 4.853 0.781 -20.886 1.00 0.00 C ATOM 1813 C GLN A 238 3.728 1.786 -21.112 1.00 0.00 C ATOM 1814 O GLN A 238 3.968 2.991 -21.195 1.00 0.00 O ATOM 1815 CB GLN A 238 5.006 0.497 -19.391 1.00 0.00 C ATOM 1816 CG GLN A 238 5.479 -0.916 -19.086 1.00 0.00 C ATOM 1817 CD GLN A 238 4.468 -1.970 -19.491 1.00 0.00 C ATOM 1818 OE1 GLN A 238 4.623 -2.634 -20.517 1.00 0.00 O ATOM 1819 NE2 GLN A 238 3.424 -2.130 -18.686 1.00 0.00 N ATOM 0 H GLN A 238 6.178 2.289 -21.491 1.00 0.00 H new ATOM 0 HA GLN A 238 4.597 -0.145 -21.400 1.00 0.00 H new ATOM 0 HB2 GLN A 238 5.714 1.208 -18.965 1.00 0.00 H new ATOM 0 HB3 GLN A 238 4.049 0.665 -18.898 1.00 0.00 H new ATOM 0 HG2 GLN A 238 6.419 -1.101 -19.606 1.00 0.00 H new ATOM 0 HG3 GLN A 238 5.683 -1.004 -18.019 1.00 0.00 H new ATOM 0 HE21 GLN A 238 3.335 -1.558 -17.846 1.00 0.00 H new ATOM 0 HE22 GLN A 238 2.711 -2.825 -18.908 1.00 0.00 H new ATOM 1828 N GLN A 239 2.502 1.283 -21.211 1.00 0.00 N ATOM 1829 CA GLN A 239 1.341 2.137 -21.428 1.00 0.00 C ATOM 1830 C GLN A 239 0.111 1.575 -20.723 1.00 0.00 C ATOM 1831 O GLN A 239 -0.164 0.377 -20.796 1.00 0.00 O ATOM 1832 CB GLN A 239 1.062 2.284 -22.925 1.00 0.00 C ATOM 1833 CG GLN A 239 0.804 0.961 -23.629 1.00 0.00 C ATOM 1834 CD GLN A 239 0.731 1.106 -25.136 1.00 0.00 C ATOM 1835 OE1 GLN A 239 0.635 2.216 -25.661 1.00 0.00 O ATOM 1836 NE2 GLN A 239 0.776 -0.018 -25.842 1.00 0.00 N ATOM 0 H GLN A 239 2.287 0.288 -21.144 1.00 0.00 H new ATOM 0 HA GLN A 239 1.561 3.118 -21.008 1.00 0.00 H new ATOM 0 HB2 GLN A 239 0.198 2.934 -23.063 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.911 2.778 -23.398 1.00 0.00 H new ATOM 0 HG2 GLN A 239 1.596 0.257 -23.374 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -0.130 0.535 -23.263 1.00 0.00 H new ATOM 0 HE21 GLN A 239 0.856 -0.916 -25.366 1.00 0.00 H new ATOM 0 HE22 GLN A 239 0.731 0.017 -26.860 1.00 0.00 H new ATOM 1845 N ARG A 240 -0.624 2.447 -20.041 1.00 0.00 N ATOM 1846 CA ARG A 240 -1.823 2.037 -19.321 1.00 0.00 C ATOM 1847 C ARG A 240 -2.595 3.252 -18.813 1.00 0.00 C ATOM 1848 O ARG A 240 -2.002 4.248 -18.399 1.00 0.00 O ATOM 1849 CB ARG A 240 -1.454 1.127 -18.148 1.00 0.00 C ATOM 1850 CG ARG A 240 -0.552 1.793 -17.121 1.00 0.00 C ATOM 1851 CD ARG A 240 0.918 1.587 -17.454 1.00 0.00 C ATOM 1852 NE ARG A 240 1.781 2.497 -16.706 1.00 0.00 N ATOM 1853 CZ ARG A 240 2.052 3.738 -17.095 1.00 0.00 C ATOM 1854 NH1 ARG A 240 1.529 4.214 -18.216 1.00 0.00 N ATOM 1855 NH2 ARG A 240 2.847 4.506 -16.360 1.00 0.00 N ATOM 0 H ARG A 240 -0.410 3.442 -19.972 1.00 0.00 H new ATOM 0 HA ARG A 240 -2.460 1.486 -20.013 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.368 0.795 -17.655 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.957 0.236 -18.532 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.771 2.860 -17.080 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -0.763 1.386 -16.132 1.00 0.00 H new ATOM 0 HD2 ARG A 240 1.199 0.557 -17.233 1.00 0.00 H new ATOM 0 HD3 ARG A 240 1.072 1.737 -18.523 1.00 0.00 H new ATOM 0 HE ARG A 240 2.198 2.162 -15.838 1.00 0.00 H new ATOM 0 HH11 ARG A 240 0.917 3.627 -18.783 1.00 0.00 H new ATOM 0 HH12 ARG A 240 1.739 5.167 -18.512 1.00 0.00 H new ATOM 0 HH21 ARG A 240 3.250 4.143 -15.496 1.00 0.00 H new ATOM 0 HH22 ARG A 240 3.055 5.459 -16.659 1.00 0.00 H new ATOM 1869 N PHE A 241 -3.920 3.162 -18.849 1.00 0.00 N ATOM 1870 CA PHE A 241 -4.773 4.253 -18.394 1.00 0.00 C ATOM 1871 C PHE A 241 -6.000 3.717 -17.663 1.00 0.00 C ATOM 1872 O PHE A 241 -6.389 2.563 -17.846 1.00 0.00 O ATOM 1873 CB PHE A 241 -5.208 5.117 -19.580 1.00 0.00 C ATOM 1874 CG PHE A 241 -5.675 4.318 -20.763 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -6.786 3.495 -20.666 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -5.003 4.390 -21.973 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -7.218 2.759 -21.753 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -5.431 3.657 -23.063 1.00 0.00 C ATOM 1879 CZ PHE A 241 -6.539 2.840 -22.953 1.00 0.00 C ATOM 0 H PHE A 241 -4.426 2.344 -19.189 1.00 0.00 H new ATOM 0 HA PHE A 241 -4.198 4.865 -17.699 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -6.011 5.781 -19.260 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -4.374 5.749 -19.885 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -7.320 3.428 -19.730 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -4.135 5.026 -22.065 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.085 2.121 -21.664 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -4.899 3.723 -24.001 1.00 0.00 H new ATOM 0 HZ PHE A 241 -6.874 2.265 -23.804 1.00 0.00 H new ATOM 1889 N ILE A 242 -6.605 4.562 -16.836 1.00 0.00 N ATOM 1890 CA ILE A 242 -7.789 4.173 -16.078 1.00 0.00 C ATOM 1891 C ILE A 242 -9.018 4.101 -16.977 1.00 0.00 C ATOM 1892 O ILE A 242 -9.015 4.619 -18.095 1.00 0.00 O ATOM 1893 CB ILE A 242 -8.067 5.156 -14.925 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -8.304 6.565 -15.473 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -6.910 5.153 -13.937 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -9.728 6.807 -15.920 1.00 0.00 C ATOM 0 H ILE A 242 -6.296 5.520 -16.673 1.00 0.00 H new ATOM 0 HA ILE A 242 -7.588 3.186 -15.662 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.967 4.835 -14.401 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -8.044 7.293 -14.705 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -7.633 6.736 -16.315 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -7.121 5.852 -13.128 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -6.784 4.151 -13.527 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -5.995 5.454 -14.447 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -9.823 7.825 -16.297 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -9.986 6.102 -16.710 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -10.403 6.668 -15.076 1.00 0.00 H new ATOM 1908 N LEU A 243 -10.069 3.458 -16.482 1.00 0.00 N ATOM 1909 CA LEU A 243 -11.308 3.319 -17.240 1.00 0.00 C ATOM 1910 C LEU A 243 -12.515 3.681 -16.380 1.00 0.00 C ATOM 1911 O LEU A 243 -13.497 4.237 -16.874 1.00 0.00 O ATOM 1912 CB LEU A 243 -11.451 1.889 -17.764 1.00 0.00 C ATOM 1913 CG LEU A 243 -11.476 0.786 -16.706 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -12.243 -0.425 -17.214 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -10.059 0.394 -16.311 1.00 0.00 C ATOM 0 H LEU A 243 -10.089 3.024 -15.559 1.00 0.00 H new ATOM 0 HA LEU A 243 -11.268 4.006 -18.085 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -12.370 1.827 -18.346 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -10.626 1.690 -18.448 1.00 0.00 H new ATOM 0 HG LEU A 243 -11.986 1.169 -15.822 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -12.250 -1.199 -16.447 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -13.268 -0.135 -17.446 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -11.762 -0.809 -18.113 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -10.096 -0.392 -15.557 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -9.524 0.031 -17.188 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -9.541 1.263 -15.904 1.00 0.00 H new ATOM 1927 N SER A 244 -12.435 3.364 -15.092 1.00 0.00 N ATOM 1928 CA SER A 244 -13.521 3.654 -14.164 1.00 0.00 C ATOM 1929 C SER A 244 -14.844 3.103 -14.687 1.00 0.00 C ATOM 1930 O SER A 244 -15.851 3.809 -14.726 1.00 0.00 O ATOM 1931 CB SER A 244 -13.638 5.162 -13.937 1.00 0.00 C ATOM 1932 OG SER A 244 -14.404 5.447 -12.780 1.00 0.00 O ATOM 0 H SER A 244 -11.629 2.906 -14.667 1.00 0.00 H new ATOM 0 HA SER A 244 -13.294 3.168 -13.215 1.00 0.00 H new ATOM 0 HB2 SER A 244 -12.643 5.595 -13.834 1.00 0.00 H new ATOM 0 HB3 SER A 244 -14.100 5.629 -14.807 1.00 0.00 H new ATOM 0 HG SER A 244 -15.288 5.031 -12.862 1.00 0.00 H new ATOM 1938 N GLY A 245 -14.833 1.836 -15.089 1.00 0.00 N ATOM 1939 CA GLY A 245 -16.037 1.211 -15.605 1.00 0.00 C ATOM 1940 C GLY A 245 -17.250 1.483 -14.737 1.00 0.00 C ATOM 1941 O GLY A 245 -17.153 1.591 -13.514 1.00 0.00 O ATOM 0 H GLY A 245 -14.012 1.231 -15.067 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -16.228 1.575 -16.614 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -15.881 0.135 -15.679 1.00 0.00 H new ATOM 1945 N PRO A 246 -18.424 1.599 -15.374 1.00 0.00 N ATOM 1946 CA PRO A 246 -19.683 1.863 -14.671 1.00 0.00 C ATOM 1947 C PRO A 246 -20.142 0.672 -13.837 1.00 0.00 C ATOM 1948 O PRO A 246 -21.181 0.727 -13.179 1.00 0.00 O ATOM 1949 CB PRO A 246 -20.673 2.135 -15.806 1.00 0.00 C ATOM 1950 CG PRO A 246 -20.108 1.415 -16.982 1.00 0.00 C ATOM 1951 CD PRO A 246 -18.614 1.482 -16.829 1.00 0.00 C ATOM 0 HA PRO A 246 -19.589 2.686 -13.963 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -21.669 1.769 -15.559 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -20.766 3.203 -16.003 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -20.452 0.381 -17.009 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -20.426 1.881 -17.915 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -18.129 0.591 -17.227 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -18.194 2.337 -17.359 1.00 0.00 H new ATOM 1959 N SER A 247 -19.361 -0.403 -13.869 1.00 0.00 N ATOM 1960 CA SER A 247 -19.690 -1.609 -13.118 1.00 0.00 C ATOM 1961 C SER A 247 -20.297 -1.257 -11.763 1.00 0.00 C ATOM 1962 O SER A 247 -19.619 -0.721 -10.887 1.00 0.00 O ATOM 1963 CB SER A 247 -18.440 -2.469 -12.921 1.00 0.00 C ATOM 1964 OG SER A 247 -17.606 -1.933 -11.909 1.00 0.00 O ATOM 0 H SER A 247 -18.496 -0.464 -14.407 1.00 0.00 H new ATOM 0 HA SER A 247 -20.425 -2.174 -13.690 1.00 0.00 H new ATOM 0 HB2 SER A 247 -18.732 -3.485 -12.655 1.00 0.00 H new ATOM 0 HB3 SER A 247 -17.886 -2.531 -13.858 1.00 0.00 H new ATOM 0 HG SER A 247 -18.126 -1.321 -11.347 1.00 0.00 H new ATOM 1970 N SER A 248 -21.580 -1.562 -11.600 1.00 0.00 N ATOM 1971 CA SER A 248 -22.282 -1.275 -10.354 1.00 0.00 C ATOM 1972 C SER A 248 -23.504 -2.175 -10.198 1.00 0.00 C ATOM 1973 O SER A 248 -24.490 -2.031 -10.919 1.00 0.00 O ATOM 1974 CB SER A 248 -22.707 0.194 -10.310 1.00 0.00 C ATOM 1975 OG SER A 248 -23.735 0.399 -9.356 1.00 0.00 O ATOM 0 H SER A 248 -22.155 -2.008 -12.315 1.00 0.00 H new ATOM 0 HA SER A 248 -21.599 -1.473 -9.528 1.00 0.00 H new ATOM 0 HB2 SER A 248 -21.848 0.817 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 248 -23.054 0.505 -11.295 1.00 0.00 H new ATOM 0 HG SER A 248 -23.988 1.346 -9.346 1.00 0.00 H new ATOM 1981 N GLY A 249 -23.430 -3.105 -9.251 1.00 0.00 N ATOM 1982 CA GLY A 249 -24.535 -4.016 -9.017 1.00 0.00 C ATOM 1983 C GLY A 249 -24.487 -4.644 -7.638 1.00 0.00 C ATOM 1984 O GLY A 249 -24.008 -4.030 -6.686 1.00 0.00 O ATOM 0 H GLY A 249 -22.624 -3.244 -8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -25.476 -3.479 -9.136 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -24.520 -4.802 -9.772 1.00 0.00 H new TER 1988 GLY A 249