USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1272 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 188 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 174 HIS : no HE2:sc= -5.34 X(o=-6.3,f=-6.5!) USER MOD Set 2.2: A 233 SER OG : rot -149:sc= -0.927 USER MOD Set 3.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 133 GLN : amide:sc= -0.186 K(o=-0.19,f=-0.74) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0491 USER MOD Single : A 111 GLN : amide:sc= 0.601 K(o=0.6,f=-0.00029) USER MOD Single : A 112 SER OG : rot -50:sc= 1.2 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.00039) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 161:sc= -5.55! (180deg=-6.28!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.685 X(o=-0.68,f=-0.23) USER MOD Single : A 123 HIS : no HD1:sc= -2.49 X(o=-2.5,f=-2.9) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 132 THR OG1 : rot -173:sc= -1.88! USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 94:sc= -0.0269 USER MOD Single : A 152 SER OG : rot 170:sc= 0.0228 USER MOD Single : A 155 ASN : amide:sc= -1.77 K(o=-1.8,f=-6.5!) USER MOD Single : A 156 HIS : no HD1:sc=-0.00342 X(o=-0.0034,f=-0.1) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.056) USER MOD Single : A 160 THR OG1 : rot -76:sc= 0.701 USER MOD Single : A 164 SER OG : rot 6:sc= 0.782 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot -134:sc= 0.287 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 176 MET CE :methyl 158:sc= -2.86! (180deg=-4.64!) USER MOD Single : A 177 CYS SG : rot 140:sc= -0.993 USER MOD Single : A 187 CYS SG : rot 96:sc= -0.332 USER MOD Single : A 193 GLN : amide:sc= -1.22 K(o=-1.2,f=-4.8) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot -100:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc=-0.00506 X(o=-0.0051,f=-0.15) USER MOD Single : A 213 SER OG : rot 180:sc= -0.0274 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.0289 X(o=-0.029,f=-0.082) USER MOD Single : A 218 HIS : no HD1:sc= -0.275 X(o=-0.28,f=0.047) USER MOD Single : A 221 ASN : amide:sc=-0.000554 X(o=-0.00055,f=0) USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN :FLIP amide:sc= -0.367 F(o=-1.3,f=-0.37) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.19) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ -159:sc= 0.442 (180deg=0.129) USER MOD Single : A 241 CYS SG : rot -22:sc= 0.0118 USER MOD Single : A 244 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.1!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 50:sc= -0.834 USER MOD Single : A 249 GLN : amide:sc= -0.219 K(o=-0.22,f=-1.4!) USER MOD Single : A 250 ASN : amide:sc= -0.523 X(o=-0.52,f=-0.32) USER MOD Single : A 252 SER OG : rot 26:sc= 0.11 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.134 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -6.622 -0.642 15.552 1.00 0.00 N ATOM 2 CA LYS A 109 -6.956 0.516 14.680 1.00 0.00 C ATOM 3 C LYS A 109 -6.525 0.263 13.238 1.00 0.00 C ATOM 4 O LYS A 109 -7.356 0.204 12.333 1.00 0.00 O ATOM 5 CB LYS A 109 -6.254 1.759 15.231 1.00 0.00 C ATOM 6 CG LYS A 109 -6.961 2.377 16.426 1.00 0.00 C ATOM 7 CD LYS A 109 -7.859 3.530 16.006 1.00 0.00 C ATOM 8 CE LYS A 109 -9.049 3.042 15.195 1.00 0.00 C ATOM 9 NZ LYS A 109 -10.256 3.885 15.417 1.00 0.00 N ATOM 0 HA LYS A 109 -8.036 0.664 14.678 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.236 1.494 15.518 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.178 2.504 14.439 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.556 1.616 16.932 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.222 2.733 17.144 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.213 4.058 16.891 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.284 4.244 15.417 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.793 3.047 14.136 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.273 2.010 15.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.045 3.519 14.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.516 3.860 16.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.051 4.865 15.136 1.00 0.00 H new ATOM 23 N THR A 110 -5.219 0.118 13.033 1.00 0.00 N ATOM 24 CA THR A 110 -4.677 -0.127 11.702 1.00 0.00 C ATOM 25 C THR A 110 -5.234 -1.421 11.115 1.00 0.00 C ATOM 26 O THR A 110 -5.618 -1.469 9.947 1.00 0.00 O ATOM 27 CB THR A 110 -3.151 -0.194 11.754 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.717 -0.793 12.963 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.488 1.162 11.649 1.00 0.00 C ATOM 0 H THR A 110 -4.517 0.166 13.772 1.00 0.00 H new ATOM 0 HA THR A 110 -4.976 0.701 11.059 1.00 0.00 H new ATOM 0 HB THR A 110 -2.858 -0.790 10.890 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.738 -0.829 12.977 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.405 1.042 11.693 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.764 1.630 10.704 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.817 1.793 12.475 1.00 0.00 H new ATOM 37 N GLN A 111 -5.276 -2.466 11.936 1.00 0.00 N ATOM 38 CA GLN A 111 -5.785 -3.760 11.499 1.00 0.00 C ATOM 39 C GLN A 111 -7.251 -3.660 11.094 1.00 0.00 C ATOM 40 O GLN A 111 -7.657 -4.192 10.060 1.00 0.00 O ATOM 41 CB GLN A 111 -5.621 -4.798 12.610 1.00 0.00 C ATOM 42 CG GLN A 111 -5.297 -6.192 12.099 1.00 0.00 C ATOM 43 CD GLN A 111 -4.914 -7.147 13.212 1.00 0.00 C ATOM 44 OE1 GLN A 111 -5.594 -7.233 14.235 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.818 -7.873 13.019 1.00 0.00 N ATOM 0 H GLN A 111 -4.964 -2.441 12.907 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.207 -4.074 10.630 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.828 -4.474 13.284 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.540 -4.839 13.195 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.161 -6.589 11.566 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.479 -6.131 11.381 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.284 -7.770 12.156 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.511 -8.533 13.734 1.00 0.00 H new ATOM 54 N SER A 112 -8.041 -2.975 11.914 1.00 0.00 N ATOM 55 CA SER A 112 -9.462 -2.804 11.641 1.00 0.00 C ATOM 56 C SER A 112 -9.678 -2.089 10.310 1.00 0.00 C ATOM 57 O SER A 112 -10.582 -2.433 9.549 1.00 0.00 O ATOM 58 CB SER A 112 -10.130 -2.016 12.770 1.00 0.00 C ATOM 59 OG SER A 112 -9.817 -0.637 12.684 1.00 0.00 O ATOM 0 H SER A 112 -7.720 -2.529 12.774 1.00 0.00 H new ATOM 0 HA SER A 112 -9.916 -3.793 11.580 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.211 -2.151 12.722 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.803 -2.407 13.733 1.00 0.00 H new ATOM 0 HG SER A 112 -8.848 -0.527 12.587 1.00 0.00 H new ATOM 65 N ASP A 113 -8.841 -1.094 10.037 1.00 0.00 N ATOM 66 CA ASP A 113 -8.938 -0.330 8.799 1.00 0.00 C ATOM 67 C ASP A 113 -8.758 -1.237 7.585 1.00 0.00 C ATOM 68 O ASP A 113 -9.455 -1.092 6.580 1.00 0.00 O ATOM 69 CB ASP A 113 -7.889 0.783 8.778 1.00 0.00 C ATOM 70 CG ASP A 113 -8.102 1.757 7.636 1.00 0.00 C ATOM 71 OD1 ASP A 113 -7.911 1.355 6.469 1.00 0.00 O ATOM 72 OD2 ASP A 113 -8.460 2.922 7.909 1.00 0.00 O ATOM 0 H ASP A 113 -8.087 -0.798 10.657 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.932 0.116 8.753 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.919 1.324 9.724 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.896 0.341 8.695 1.00 0.00 H new ATOM 77 N LEU A 114 -7.820 -2.171 7.686 1.00 0.00 N ATOM 78 CA LEU A 114 -7.547 -3.103 6.597 1.00 0.00 C ATOM 79 C LEU A 114 -8.775 -3.954 6.292 1.00 0.00 C ATOM 80 O LEU A 114 -9.249 -3.994 5.157 1.00 0.00 O ATOM 81 CB LEU A 114 -6.365 -4.005 6.954 1.00 0.00 C ATOM 82 CG LEU A 114 -5.004 -3.305 6.988 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.201 -3.755 8.199 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.232 -3.576 5.705 1.00 0.00 C ATOM 0 H LEU A 114 -7.235 -2.304 8.511 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.297 -2.523 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.551 -4.453 7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.319 -4.821 6.233 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.173 -2.231 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.237 -3.247 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.747 -3.509 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.043 -4.832 8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.267 -3.070 5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.075 -4.649 5.595 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.800 -3.203 4.853 1.00 0.00 H new ATOM 96 N GLN A 115 -9.284 -4.630 7.316 1.00 0.00 N ATOM 97 CA GLN A 115 -10.458 -5.482 7.164 1.00 0.00 C ATOM 98 C GLN A 115 -11.649 -4.683 6.641 1.00 0.00 C ATOM 99 O GLN A 115 -12.311 -5.088 5.684 1.00 0.00 O ATOM 100 CB GLN A 115 -10.814 -6.135 8.502 1.00 0.00 C ATOM 101 CG GLN A 115 -10.303 -7.559 8.638 1.00 0.00 C ATOM 102 CD GLN A 115 -10.426 -8.090 10.053 1.00 0.00 C ATOM 103 OE1 GLN A 115 -9.829 -7.550 10.985 1.00 0.00 O ATOM 104 NE2 GLN A 115 -11.204 -9.154 10.221 1.00 0.00 N ATOM 0 H GLN A 115 -8.902 -4.605 8.261 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.221 -6.260 6.438 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.404 -5.532 9.312 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.898 -6.134 8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -10.860 -8.207 7.961 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.258 -7.597 8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.680 -9.569 9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -11.325 -9.555 11.151 1.00 0.00 H new ATOM 113 N LYS A 116 -11.915 -3.550 7.279 1.00 0.00 N ATOM 114 CA LYS A 116 -13.027 -2.692 6.886 1.00 0.00 C ATOM 115 C LYS A 116 -12.835 -2.155 5.471 1.00 0.00 C ATOM 116 O LYS A 116 -13.803 -1.975 4.729 1.00 0.00 O ATOM 117 CB LYS A 116 -13.170 -1.530 7.872 1.00 0.00 C ATOM 118 CG LYS A 116 -14.584 -1.351 8.399 1.00 0.00 C ATOM 119 CD LYS A 116 -15.334 -0.276 7.631 1.00 0.00 C ATOM 120 CE LYS A 116 -16.187 -0.874 6.525 1.00 0.00 C ATOM 121 NZ LYS A 116 -17.503 -1.351 7.034 1.00 0.00 N ATOM 0 H LYS A 116 -11.375 -3.203 8.072 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.938 -3.291 6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.496 -1.693 8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.854 -0.608 7.383 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -15.123 -2.295 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -14.548 -1.087 9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.968 0.287 8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.622 0.430 7.202 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.348 -0.128 5.747 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.653 -1.705 6.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.054 -1.752 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.351 -2.082 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -18.024 -0.553 7.451 1.00 0.00 H new ATOM 135 N PHE A 117 -11.585 -1.896 5.101 1.00 0.00 N ATOM 136 CA PHE A 117 -11.277 -1.374 3.776 1.00 0.00 C ATOM 137 C PHE A 117 -11.562 -2.412 2.696 1.00 0.00 C ATOM 138 O PHE A 117 -11.964 -2.068 1.584 1.00 0.00 O ATOM 139 CB PHE A 117 -9.814 -0.930 3.703 1.00 0.00 C ATOM 140 CG PHE A 117 -9.458 -0.226 2.422 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.370 0.605 1.789 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.208 -0.397 1.851 1.00 0.00 C ATOM 143 CE1 PHE A 117 -10.041 1.250 0.612 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.874 0.245 0.674 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.791 1.070 0.054 1.00 0.00 C ATOM 0 H PHE A 117 -10.771 -2.039 5.699 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.919 -0.511 3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.603 -0.267 4.542 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.172 -1.804 3.817 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.349 0.750 2.221 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.485 -1.040 2.332 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.761 1.894 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.896 0.101 0.239 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.531 1.573 -0.865 1.00 0.00 H new ATOM 155 N MET A 118 -11.361 -3.684 3.028 1.00 0.00 N ATOM 156 CA MET A 118 -11.609 -4.767 2.081 1.00 0.00 C ATOM 157 C MET A 118 -13.069 -4.768 1.654 1.00 0.00 C ATOM 158 O MET A 118 -13.385 -4.676 0.465 1.00 0.00 O ATOM 159 CB MET A 118 -11.250 -6.119 2.698 1.00 0.00 C ATOM 160 CG MET A 118 -9.993 -6.087 3.548 1.00 0.00 C ATOM 161 SD MET A 118 -9.080 -7.641 3.500 1.00 0.00 S ATOM 162 CE MET A 118 -9.099 -8.102 5.230 1.00 0.00 C ATOM 0 H MET A 118 -11.028 -3.990 3.942 1.00 0.00 H new ATOM 0 HA MET A 118 -10.980 -4.605 1.206 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.084 -6.462 3.311 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.120 -6.850 1.900 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.347 -5.280 3.203 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.263 -5.861 4.580 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.886 -9.167 5.325 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.342 -7.531 5.767 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.081 -7.889 5.652 1.00 0.00 H new ATOM 172 N THR A 119 -13.959 -4.855 2.637 1.00 0.00 N ATOM 173 CA THR A 119 -15.391 -4.849 2.371 1.00 0.00 C ATOM 174 C THR A 119 -15.790 -3.563 1.652 1.00 0.00 C ATOM 175 O THR A 119 -16.821 -3.509 0.982 1.00 0.00 O ATOM 176 CB THR A 119 -16.176 -4.985 3.676 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.718 -6.097 4.423 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.664 -5.155 3.464 1.00 0.00 C ATOM 0 H THR A 119 -13.713 -4.930 3.624 1.00 0.00 H new ATOM 0 HA THR A 119 -15.627 -5.699 1.730 1.00 0.00 H new ATOM 0 HB THR A 119 -16.007 -4.052 4.214 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.231 -6.166 5.255 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.161 -5.246 4.430 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.057 -4.288 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.847 -6.054 2.876 1.00 0.00 H new ATOM 186 N GLN A 120 -14.960 -2.531 1.794 1.00 0.00 N ATOM 187 CA GLN A 120 -15.221 -1.248 1.153 1.00 0.00 C ATOM 188 C GLN A 120 -15.018 -1.349 -0.355 1.00 0.00 C ATOM 189 O GLN A 120 -15.679 -0.656 -1.129 1.00 0.00 O ATOM 190 CB GLN A 120 -14.307 -0.168 1.737 1.00 0.00 C ATOM 191 CG GLN A 120 -15.059 0.949 2.443 1.00 0.00 C ATOM 192 CD GLN A 120 -14.166 1.765 3.356 1.00 0.00 C ATOM 193 OE1 GLN A 120 -14.027 2.977 3.187 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.556 1.105 4.334 1.00 0.00 N ATOM 0 H GLN A 120 -14.103 -2.560 2.347 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.258 -0.973 1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.616 -0.631 2.441 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.706 0.260 0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.509 1.606 1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.875 0.521 3.026 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.699 0.100 4.438 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.944 1.603 4.981 1.00 0.00 H new ATOM 203 N LEU A 121 -14.102 -2.220 -0.767 1.00 0.00 N ATOM 204 CA LEU A 121 -13.816 -2.414 -2.184 1.00 0.00 C ATOM 205 C LEU A 121 -14.960 -3.151 -2.867 1.00 0.00 C ATOM 206 O LEU A 121 -15.615 -2.616 -3.761 1.00 0.00 O ATOM 207 CB LEU A 121 -12.518 -3.206 -2.377 1.00 0.00 C ATOM 208 CG LEU A 121 -11.389 -2.884 -1.396 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.190 -3.786 -1.652 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.987 -1.422 -1.506 1.00 0.00 C ATOM 0 H LEU A 121 -13.546 -2.802 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.702 -1.428 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.748 -4.269 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.155 -3.031 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.750 -3.066 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.396 -3.544 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.484 -4.828 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.830 -3.633 -2.669 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.183 -1.212 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.644 -1.214 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.845 -0.790 -1.277 1.00 0.00 H new ATOM 222 N ASP A 122 -15.189 -4.390 -2.442 1.00 0.00 N ATOM 223 CA ASP A 122 -16.247 -5.217 -3.012 1.00 0.00 C ATOM 224 C ASP A 122 -17.591 -4.491 -3.003 1.00 0.00 C ATOM 225 O ASP A 122 -18.466 -4.784 -3.815 1.00 0.00 O ATOM 226 CB ASP A 122 -16.363 -6.531 -2.238 1.00 0.00 C ATOM 227 CG ASP A 122 -16.812 -7.683 -3.117 1.00 0.00 C ATOM 228 OD1 ASP A 122 -16.671 -7.575 -4.353 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.305 -8.690 -2.569 1.00 0.00 O ATOM 0 H ASP A 122 -14.654 -4.844 -1.702 1.00 0.00 H new ATOM 0 HA ASP A 122 -15.982 -5.427 -4.048 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.398 -6.773 -1.792 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.071 -6.406 -1.419 1.00 0.00 H new ATOM 234 N HIS A 123 -17.751 -3.551 -2.078 1.00 0.00 N ATOM 235 CA HIS A 123 -18.995 -2.797 -1.965 1.00 0.00 C ATOM 236 C HIS A 123 -18.984 -1.565 -2.869 1.00 0.00 C ATOM 237 O HIS A 123 -19.944 -1.309 -3.596 1.00 0.00 O ATOM 238 CB HIS A 123 -19.227 -2.374 -0.514 1.00 0.00 C ATOM 239 CG HIS A 123 -19.603 -3.509 0.387 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.397 -3.352 1.504 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.292 -4.825 0.331 1.00 0.00 C ATOM 242 CE1 HIS A 123 -20.557 -4.522 2.097 1.00 0.00 C ATOM 243 NE2 HIS A 123 -19.896 -5.432 1.404 1.00 0.00 N ATOM 0 H HIS A 123 -17.037 -3.293 -1.397 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.808 -3.447 -2.287 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.321 -1.902 -0.132 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -20.015 -1.621 -0.485 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -18.682 -5.308 -0.418 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.130 -4.703 2.994 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.843 -6.425 1.630 1.00 0.00 H new ATOM 252 N LEU A 124 -17.900 -0.800 -2.809 1.00 0.00 N ATOM 253 CA LEU A 124 -17.772 0.412 -3.612 1.00 0.00 C ATOM 254 C LEU A 124 -17.847 0.105 -5.106 1.00 0.00 C ATOM 255 O LEU A 124 -18.404 0.884 -5.880 1.00 0.00 O ATOM 256 CB LEU A 124 -16.454 1.122 -3.292 1.00 0.00 C ATOM 257 CG LEU A 124 -16.436 1.884 -1.965 1.00 0.00 C ATOM 258 CD1 LEU A 124 -15.006 2.184 -1.543 1.00 0.00 C ATOM 259 CD2 LEU A 124 -17.242 3.168 -2.079 1.00 0.00 C ATOM 0 H LEU A 124 -17.096 -0.997 -2.213 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.606 1.066 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.654 0.382 -3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -16.230 1.821 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.895 1.258 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.012 2.726 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.459 1.249 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.521 2.792 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.219 3.698 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.812 3.800 -2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.274 2.928 -2.336 1.00 0.00 H new ATOM 271 N ILE A 125 -17.277 -1.025 -5.507 1.00 0.00 N ATOM 272 CA ILE A 125 -17.275 -1.418 -6.912 1.00 0.00 C ATOM 273 C ILE A 125 -18.620 -2.010 -7.329 1.00 0.00 C ATOM 274 O ILE A 125 -19.217 -1.570 -8.310 1.00 0.00 O ATOM 275 CB ILE A 125 -16.143 -2.427 -7.209 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.790 -1.713 -7.199 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.363 -3.122 -8.548 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.235 -1.478 -5.811 1.00 0.00 C ATOM 0 H ILE A 125 -16.812 -1.684 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 125 -17.100 -0.514 -7.496 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.152 -3.189 -6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.074 -2.303 -7.772 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.892 -0.754 -7.707 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.551 -3.826 -8.730 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.311 -3.659 -8.528 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.384 -2.378 -9.345 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.275 -0.968 -5.885 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.930 -0.862 -5.241 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.100 -2.435 -5.306 1.00 0.00 H new ATOM 290 N LYS A 126 -19.090 -3.009 -6.588 1.00 0.00 N ATOM 291 CA LYS A 126 -20.365 -3.659 -6.897 1.00 0.00 C ATOM 292 C LYS A 126 -21.454 -2.633 -7.208 1.00 0.00 C ATOM 293 O LYS A 126 -22.382 -2.910 -7.968 1.00 0.00 O ATOM 294 CB LYS A 126 -20.805 -4.553 -5.736 1.00 0.00 C ATOM 295 CG LYS A 126 -20.466 -6.022 -5.939 1.00 0.00 C ATOM 296 CD LYS A 126 -20.224 -6.729 -4.616 1.00 0.00 C ATOM 297 CE LYS A 126 -20.813 -8.130 -4.617 1.00 0.00 C ATOM 298 NZ LYS A 126 -19.815 -9.152 -5.039 1.00 0.00 N ATOM 0 H LYS A 126 -18.611 -3.387 -5.771 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.215 -4.274 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.332 -4.203 -4.819 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.882 -4.452 -5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -21.280 -6.514 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.578 -6.108 -6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -19.153 -6.784 -4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -20.665 -6.148 -3.806 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -21.179 -8.371 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.672 -8.162 -5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -20.256 -10.094 -5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -19.484 -8.937 -6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -19.007 -9.139 -4.384 1.00 0.00 H new ATOM 312 N ASP A 127 -21.334 -1.448 -6.617 1.00 0.00 N ATOM 313 CA ASP A 127 -22.308 -0.385 -6.835 1.00 0.00 C ATOM 314 C ASP A 127 -21.873 0.535 -7.975 1.00 0.00 C ATOM 315 O ASP A 127 -22.704 1.182 -8.611 1.00 0.00 O ATOM 316 CB ASP A 127 -22.500 0.428 -5.554 1.00 0.00 C ATOM 317 CG ASP A 127 -23.940 0.859 -5.354 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.462 1.603 -6.212 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.546 0.454 -4.340 1.00 0.00 O ATOM 0 H ASP A 127 -20.573 -1.200 -5.985 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.255 -0.848 -7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.179 -0.166 -4.698 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.861 1.310 -5.587 1.00 0.00 H new ATOM 324 N ASP A 128 -20.567 0.595 -8.223 1.00 0.00 N ATOM 325 CA ASP A 128 -20.030 1.443 -9.282 1.00 0.00 C ATOM 326 C ASP A 128 -19.662 0.628 -10.521 1.00 0.00 C ATOM 327 O ASP A 128 -20.397 0.620 -11.509 1.00 0.00 O ATOM 328 CB ASP A 128 -18.803 2.205 -8.776 1.00 0.00 C ATOM 329 CG ASP A 128 -19.156 3.239 -7.726 1.00 0.00 C ATOM 330 OD1 ASP A 128 -20.269 3.800 -7.797 1.00 0.00 O ATOM 331 OD2 ASP A 128 -18.319 3.487 -6.832 1.00 0.00 O ATOM 0 H ASP A 128 -19.863 0.068 -7.706 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.807 2.153 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.086 1.498 -8.359 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -18.313 2.697 -9.616 1.00 0.00 H new ATOM 336 N ILE A 129 -18.514 -0.043 -10.469 1.00 0.00 N ATOM 337 CA ILE A 129 -18.042 -0.847 -11.595 1.00 0.00 C ATOM 338 C ILE A 129 -18.422 -2.317 -11.431 1.00 0.00 C ATOM 339 O ILE A 129 -18.962 -2.719 -10.402 1.00 0.00 O ATOM 340 CB ILE A 129 -16.510 -0.744 -11.766 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.985 0.577 -11.195 1.00 0.00 C ATOM 342 CG2 ILE A 129 -16.130 -0.872 -13.234 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.522 0.474 -9.758 1.00 0.00 C ATOM 0 H ILE A 129 -17.893 -0.046 -9.660 1.00 0.00 H new ATOM 0 HA ILE A 129 -18.529 -0.446 -12.484 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.051 -1.563 -11.212 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.156 0.926 -11.811 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -16.770 1.330 -11.262 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -15.047 -0.797 -13.337 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -16.465 -1.837 -13.614 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -16.605 -0.073 -13.804 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.164 1.447 -9.421 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.354 0.156 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.714 -0.255 -9.687 1.00 0.00 H new ATOM 355 N SER A 130 -18.136 -3.116 -12.455 1.00 0.00 N ATOM 356 CA SER A 130 -18.447 -4.541 -12.424 1.00 0.00 C ATOM 357 C SER A 130 -17.222 -5.377 -12.787 1.00 0.00 C ATOM 358 O SER A 130 -16.832 -6.277 -12.045 1.00 0.00 O ATOM 359 CB SER A 130 -19.596 -4.855 -13.385 1.00 0.00 C ATOM 360 OG SER A 130 -19.667 -3.897 -14.426 1.00 0.00 O ATOM 0 H SER A 130 -17.690 -2.801 -13.316 1.00 0.00 H new ATOM 0 HA SER A 130 -18.750 -4.797 -11.409 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.457 -5.849 -13.810 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.538 -4.872 -12.837 1.00 0.00 H new ATOM 0 HG SER A 130 -20.408 -4.121 -15.027 1.00 0.00 H new ATOM 366 N ASN A 131 -16.621 -5.071 -13.933 1.00 0.00 N ATOM 367 CA ASN A 131 -15.440 -5.794 -14.393 1.00 0.00 C ATOM 368 C ASN A 131 -14.270 -5.598 -13.434 1.00 0.00 C ATOM 369 O ASN A 131 -13.423 -6.478 -13.284 1.00 0.00 O ATOM 370 CB ASN A 131 -15.047 -5.330 -15.797 1.00 0.00 C ATOM 371 CG ASN A 131 -15.924 -5.940 -16.874 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.517 -6.867 -17.573 1.00 0.00 O ATOM 373 ND2 ASN A 131 -17.138 -5.418 -17.013 1.00 0.00 N ATOM 0 H ASN A 131 -16.932 -4.328 -14.559 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.686 -6.856 -14.423 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.114 -4.243 -15.850 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.007 -5.595 -15.986 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.773 -5.786 -17.721 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -17.435 -4.650 -16.411 1.00 0.00 H new ATOM 380 N THR A 132 -14.231 -4.438 -12.787 1.00 0.00 N ATOM 381 CA THR A 132 -13.167 -4.121 -11.841 1.00 0.00 C ATOM 382 C THR A 132 -13.202 -5.056 -10.632 1.00 0.00 C ATOM 383 O THR A 132 -12.238 -5.132 -9.871 1.00 0.00 O ATOM 384 CB THR A 132 -13.293 -2.669 -11.375 1.00 0.00 C ATOM 385 OG1 THR A 132 -13.418 -1.795 -12.482 1.00 0.00 O ATOM 386 CG2 THR A 132 -12.114 -2.201 -10.549 1.00 0.00 C ATOM 0 H THR A 132 -14.926 -3.700 -12.901 1.00 0.00 H new ATOM 0 HA THR A 132 -12.214 -4.258 -12.351 1.00 0.00 H new ATOM 0 HB THR A 132 -14.186 -2.643 -10.750 1.00 0.00 H new ATOM 0 HG1 THR A 132 -13.387 -0.866 -12.171 1.00 0.00 H new ATOM 0 HG21 THR A 132 -12.267 -1.164 -10.251 1.00 0.00 H new ATOM 0 HG22 THR A 132 -12.023 -2.824 -9.659 1.00 0.00 H new ATOM 0 HG23 THR A 132 -11.202 -2.278 -11.141 1.00 0.00 H new ATOM 394 N GLN A 133 -14.317 -5.764 -10.458 1.00 0.00 N ATOM 395 CA GLN A 133 -14.476 -6.688 -9.337 1.00 0.00 C ATOM 396 C GLN A 133 -13.266 -7.608 -9.199 1.00 0.00 C ATOM 397 O GLN A 133 -12.948 -8.070 -8.104 1.00 0.00 O ATOM 398 CB GLN A 133 -15.745 -7.524 -9.516 1.00 0.00 C ATOM 399 CG GLN A 133 -16.990 -6.870 -8.937 1.00 0.00 C ATOM 400 CD GLN A 133 -17.115 -7.082 -7.441 1.00 0.00 C ATOM 401 OE1 GLN A 133 -17.247 -6.127 -6.675 1.00 0.00 O ATOM 402 NE2 GLN A 133 -17.074 -8.340 -7.015 1.00 0.00 N ATOM 0 H GLN A 133 -15.124 -5.715 -11.080 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.559 -6.095 -8.426 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.902 -7.708 -10.579 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.601 -8.495 -9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.967 -5.801 -9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.873 -7.274 -9.433 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -16.963 -9.102 -7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -17.153 -8.544 -6.019 1.00 0.00 H new ATOM 411 N GLU A 134 -12.597 -7.873 -10.315 1.00 0.00 N ATOM 412 CA GLU A 134 -11.423 -8.741 -10.311 1.00 0.00 C ATOM 413 C GLU A 134 -10.203 -8.006 -9.765 1.00 0.00 C ATOM 414 O GLU A 134 -9.385 -8.584 -9.046 1.00 0.00 O ATOM 415 CB GLU A 134 -11.135 -9.258 -11.722 1.00 0.00 C ATOM 416 CG GLU A 134 -11.106 -8.165 -12.780 1.00 0.00 C ATOM 417 CD GLU A 134 -9.761 -8.060 -13.474 1.00 0.00 C ATOM 418 OE1 GLU A 134 -9.042 -9.079 -13.533 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.428 -6.958 -13.958 1.00 0.00 O ATOM 0 H GLU A 134 -12.845 -7.501 -11.232 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.634 -9.589 -9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.176 -9.776 -11.721 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.894 -9.993 -11.992 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.879 -8.363 -13.522 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.347 -7.209 -12.316 1.00 0.00 H new ATOM 426 N ILE A 135 -10.086 -6.726 -10.104 1.00 0.00 N ATOM 427 CA ILE A 135 -8.966 -5.917 -9.643 1.00 0.00 C ATOM 428 C ILE A 135 -9.043 -5.698 -8.142 1.00 0.00 C ATOM 429 O ILE A 135 -8.147 -6.105 -7.402 1.00 0.00 O ATOM 430 CB ILE A 135 -8.925 -4.550 -10.354 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.979 -4.735 -11.874 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.678 -3.776 -9.952 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.725 -5.352 -12.456 1.00 0.00 C ATOM 0 H ILE A 135 -10.752 -6.229 -10.695 1.00 0.00 H new ATOM 0 HA ILE A 135 -8.055 -6.464 -9.885 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.798 -3.975 -10.047 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.833 -5.364 -12.125 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.148 -3.766 -12.343 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.666 -2.814 -10.464 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.682 -3.614 -8.874 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.791 -4.345 -10.230 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.836 -5.452 -13.536 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.870 -4.713 -12.237 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.565 -6.336 -12.015 1.00 0.00 H new ATOM 445 N ILE A 136 -10.121 -5.066 -7.693 1.00 0.00 N ATOM 446 CA ILE A 136 -10.308 -4.813 -6.278 1.00 0.00 C ATOM 447 C ILE A 136 -10.240 -6.115 -5.492 1.00 0.00 C ATOM 448 O ILE A 136 -9.840 -6.130 -4.329 1.00 0.00 O ATOM 449 CB ILE A 136 -11.650 -4.111 -6.002 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.793 -4.790 -6.763 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.556 -2.637 -6.371 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.433 -5.926 -6.000 1.00 0.00 C ATOM 0 H ILE A 136 -10.874 -4.722 -8.289 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.504 -4.152 -5.955 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.867 -4.191 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.554 -4.046 -6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.413 -5.169 -7.712 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.511 -2.150 -6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.776 -2.162 -5.776 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.314 -2.542 -7.430 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.234 -6.360 -6.598 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.684 -6.689 -5.787 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.843 -5.549 -5.063 1.00 0.00 H new ATOM 464 N LYS A 137 -10.617 -7.210 -6.149 1.00 0.00 N ATOM 465 CA LYS A 137 -10.586 -8.526 -5.527 1.00 0.00 C ATOM 466 C LYS A 137 -9.176 -8.854 -5.051 1.00 0.00 C ATOM 467 O LYS A 137 -8.987 -9.365 -3.947 1.00 0.00 O ATOM 468 CB LYS A 137 -11.070 -9.593 -6.512 1.00 0.00 C ATOM 469 CG LYS A 137 -12.458 -10.128 -6.196 1.00 0.00 C ATOM 470 CD LYS A 137 -12.389 -11.481 -5.505 1.00 0.00 C ATOM 471 CE LYS A 137 -12.567 -11.348 -4.000 1.00 0.00 C ATOM 472 NZ LYS A 137 -13.002 -12.628 -3.377 1.00 0.00 N ATOM 0 H LYS A 137 -10.948 -7.209 -7.114 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.254 -8.516 -4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.072 -9.173 -7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.362 -10.422 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.986 -9.419 -5.558 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.033 -10.218 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.162 -12.136 -5.907 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.429 -11.951 -5.719 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.628 -11.026 -3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.303 -10.573 -3.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -13.112 -12.495 -2.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -13.911 -12.922 -3.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -12.287 -13.362 -3.556 1.00 0.00 H new ATOM 486 N ASP A 138 -8.187 -8.550 -5.888 1.00 0.00 N ATOM 487 CA ASP A 138 -6.797 -8.811 -5.537 1.00 0.00 C ATOM 488 C ASP A 138 -6.330 -7.853 -4.448 1.00 0.00 C ATOM 489 O ASP A 138 -5.488 -8.200 -3.620 1.00 0.00 O ATOM 490 CB ASP A 138 -5.900 -8.687 -6.769 1.00 0.00 C ATOM 491 CG ASP A 138 -5.855 -9.964 -7.585 1.00 0.00 C ATOM 492 OD1 ASP A 138 -5.118 -10.893 -7.191 1.00 0.00 O ATOM 493 OD2 ASP A 138 -6.557 -10.035 -8.616 1.00 0.00 O ATOM 0 H ASP A 138 -8.322 -8.126 -6.806 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.727 -9.830 -5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.260 -7.871 -7.396 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.890 -8.425 -6.454 1.00 0.00 H new ATOM 498 N VAL A 139 -6.896 -6.651 -4.445 1.00 0.00 N ATOM 499 CA VAL A 139 -6.548 -5.650 -3.445 1.00 0.00 C ATOM 500 C VAL A 139 -6.951 -6.134 -2.062 1.00 0.00 C ATOM 501 O VAL A 139 -6.106 -6.344 -1.193 1.00 0.00 O ATOM 502 CB VAL A 139 -7.239 -4.303 -3.724 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.608 -3.200 -2.894 1.00 0.00 C ATOM 504 CG2 VAL A 139 -7.175 -3.964 -5.202 1.00 0.00 C ATOM 0 H VAL A 139 -7.596 -6.347 -5.122 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.469 -5.502 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.288 -4.390 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.109 -2.255 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.710 -3.438 -1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.551 -3.114 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.669 -3.008 -5.378 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.133 -3.897 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.677 -4.743 -5.776 1.00 0.00 H new ATOM 514 N LEU A 140 -8.252 -6.331 -1.872 1.00 0.00 N ATOM 515 CA LEU A 140 -8.771 -6.815 -0.595 1.00 0.00 C ATOM 516 C LEU A 140 -7.984 -8.031 -0.136 1.00 0.00 C ATOM 517 O LEU A 140 -7.550 -8.117 1.013 1.00 0.00 O ATOM 518 CB LEU A 140 -10.252 -7.192 -0.703 1.00 0.00 C ATOM 519 CG LEU A 140 -10.715 -7.704 -2.073 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.199 -9.144 -1.971 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.817 -6.813 -2.626 1.00 0.00 C ATOM 0 H LEU A 140 -8.965 -6.164 -2.582 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.666 -6.008 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.467 -7.959 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.849 -6.318 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.866 -7.674 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.523 -9.489 -2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.386 -9.777 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.035 -9.198 -1.273 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.135 -7.189 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.665 -6.815 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.442 -5.796 -2.735 1.00 0.00 H new ATOM 533 N GLU A 141 -7.803 -8.966 -1.058 1.00 0.00 N ATOM 534 CA GLU A 141 -7.063 -10.193 -0.776 1.00 0.00 C ATOM 535 C GLU A 141 -5.714 -9.874 -0.141 1.00 0.00 C ATOM 536 O GLU A 141 -5.247 -10.590 0.743 1.00 0.00 O ATOM 537 CB GLU A 141 -6.863 -10.999 -2.062 1.00 0.00 C ATOM 538 CG GLU A 141 -7.557 -12.351 -2.047 1.00 0.00 C ATOM 539 CD GLU A 141 -7.914 -12.837 -3.438 1.00 0.00 C ATOM 540 OE1 GLU A 141 -8.490 -12.046 -4.215 1.00 0.00 O ATOM 541 OE2 GLU A 141 -7.619 -14.010 -3.751 1.00 0.00 O ATOM 0 H GLU A 141 -8.159 -8.900 -2.012 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.643 -10.790 -0.072 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.235 -10.418 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -5.796 -11.150 -2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.909 -13.083 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.464 -12.284 -1.446 1.00 0.00 H new ATOM 548 N TYR A 142 -5.099 -8.788 -0.595 1.00 0.00 N ATOM 549 CA TYR A 142 -3.809 -8.367 -0.068 1.00 0.00 C ATOM 550 C TYR A 142 -3.984 -7.729 1.307 1.00 0.00 C ATOM 551 O TYR A 142 -3.188 -7.959 2.216 1.00 0.00 O ATOM 552 CB TYR A 142 -3.130 -7.396 -1.045 1.00 0.00 C ATOM 553 CG TYR A 142 -2.664 -6.095 -0.423 1.00 0.00 C ATOM 554 CD1 TYR A 142 -1.435 -6.011 0.218 1.00 0.00 C ATOM 555 CD2 TYR A 142 -3.455 -4.954 -0.480 1.00 0.00 C ATOM 556 CE1 TYR A 142 -1.007 -4.826 0.786 1.00 0.00 C ATOM 557 CE2 TYR A 142 -3.035 -3.766 0.085 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.811 -3.707 0.718 1.00 0.00 C ATOM 559 OH TYR A 142 -1.387 -2.525 1.282 1.00 0.00 O ATOM 0 H TYR A 142 -5.474 -8.184 -1.327 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.167 -9.241 0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.272 -7.896 -1.495 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.826 -7.168 -1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -0.804 -6.885 0.274 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.414 -4.997 -0.974 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.048 -4.776 1.281 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.662 -2.888 0.032 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.069 -1.834 1.146 1.00 0.00 H new ATOM 569 N LEU A 143 -5.038 -6.932 1.450 1.00 0.00 N ATOM 570 CA LEU A 143 -5.326 -6.267 2.714 1.00 0.00 C ATOM 571 C LEU A 143 -5.456 -7.290 3.835 1.00 0.00 C ATOM 572 O LEU A 143 -5.018 -7.054 4.960 1.00 0.00 O ATOM 573 CB LEU A 143 -6.612 -5.446 2.601 1.00 0.00 C ATOM 574 CG LEU A 143 -6.499 -4.179 1.751 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.826 -3.866 1.075 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.042 -3.008 2.606 1.00 0.00 C ATOM 0 H LEU A 143 -5.706 -6.732 0.706 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.499 -5.596 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.393 -6.079 2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.935 -5.165 3.603 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.754 -4.350 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.724 -2.961 0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.112 -4.698 0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.594 -3.714 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.966 -2.114 1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.764 -2.837 3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.068 -3.233 3.040 1.00 0.00 H new ATOM 588 N LYS A 144 -6.049 -8.435 3.512 1.00 0.00 N ATOM 589 CA LYS A 144 -6.224 -9.503 4.486 1.00 0.00 C ATOM 590 C LYS A 144 -4.870 -10.089 4.866 1.00 0.00 C ATOM 591 O LYS A 144 -4.609 -10.378 6.034 1.00 0.00 O ATOM 592 CB LYS A 144 -7.137 -10.591 3.918 1.00 0.00 C ATOM 593 CG LYS A 144 -7.282 -11.808 4.819 1.00 0.00 C ATOM 594 CD LYS A 144 -8.174 -11.515 6.014 1.00 0.00 C ATOM 595 CE LYS A 144 -8.322 -12.732 6.912 1.00 0.00 C ATOM 596 NZ LYS A 144 -9.478 -13.581 6.509 1.00 0.00 N ATOM 0 H LYS A 144 -6.416 -8.646 2.584 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.691 -9.093 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.124 -10.165 3.738 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.747 -10.911 2.952 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.699 -12.637 4.247 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.298 -12.123 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.756 -10.688 6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.157 -11.197 5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.407 -13.323 6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.452 -12.408 7.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.545 -14.401 7.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.355 -13.024 6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.342 -13.911 5.532 1.00 0.00 H new ATOM 610 N LYS A 145 -4.005 -10.244 3.871 1.00 0.00 N ATOM 611 CA LYS A 145 -2.669 -10.772 4.104 1.00 0.00 C ATOM 612 C LYS A 145 -1.885 -9.805 4.973 1.00 0.00 C ATOM 613 O LYS A 145 -1.314 -10.188 5.994 1.00 0.00 O ATOM 614 CB LYS A 145 -1.938 -10.999 2.779 1.00 0.00 C ATOM 615 CG LYS A 145 -2.825 -11.570 1.684 1.00 0.00 C ATOM 616 CD LYS A 145 -2.327 -12.928 1.211 1.00 0.00 C ATOM 617 CE LYS A 145 -2.983 -13.335 -0.098 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.128 -14.270 -0.881 1.00 0.00 N ATOM 0 H LYS A 145 -4.205 -10.012 2.898 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.755 -11.731 4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.519 -10.052 2.438 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.101 -11.677 2.947 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.846 -11.665 2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.855 -10.879 0.842 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.245 -12.896 1.083 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.535 -13.679 1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.943 -13.808 0.109 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.188 -12.445 -0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.611 -14.523 -1.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.221 -13.810 -1.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.953 -15.130 -0.323 1.00 0.00 H new ATOM 632 N LEU A 146 -1.884 -8.538 4.570 1.00 0.00 N ATOM 633 CA LEU A 146 -1.193 -7.501 5.320 1.00 0.00 C ATOM 634 C LEU A 146 -1.858 -7.306 6.680 1.00 0.00 C ATOM 635 O LEU A 146 -1.241 -6.804 7.619 1.00 0.00 O ATOM 636 CB LEU A 146 -1.201 -6.186 4.541 1.00 0.00 C ATOM 637 CG LEU A 146 -0.187 -5.144 5.018 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.180 -5.409 4.403 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.666 -3.741 4.677 1.00 0.00 C ATOM 0 H LEU A 146 -2.355 -8.207 3.728 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.159 -7.811 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.009 -6.403 3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.199 -5.753 4.600 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.095 -5.221 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.888 -4.658 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.526 -6.400 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.106 -5.359 3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.067 -3.012 5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.786 -3.650 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.622 -3.554 5.166 1.00 0.00 H new ATOM 651 N ASP A 147 -3.122 -7.714 6.776 1.00 0.00 N ATOM 652 CA ASP A 147 -3.872 -7.591 8.020 1.00 0.00 C ATOM 653 C ASP A 147 -3.303 -8.527 9.081 1.00 0.00 C ATOM 654 O ASP A 147 -3.339 -8.227 10.274 1.00 0.00 O ATOM 655 CB ASP A 147 -5.353 -7.900 7.785 1.00 0.00 C ATOM 656 CG ASP A 147 -6.183 -7.745 9.045 1.00 0.00 C ATOM 657 OD1 ASP A 147 -6.575 -6.601 9.361 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.441 -8.766 9.716 1.00 0.00 O ATOM 0 H ASP A 147 -3.646 -8.132 6.007 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.781 -6.564 8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.742 -7.236 7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.454 -8.918 7.410 1.00 0.00 H new ATOM 663 N GLU A 148 -2.775 -9.664 8.635 1.00 0.00 N ATOM 664 CA GLU A 148 -2.194 -10.645 9.544 1.00 0.00 C ATOM 665 C GLU A 148 -0.780 -10.241 9.954 1.00 0.00 C ATOM 666 O GLU A 148 -0.331 -10.553 11.057 1.00 0.00 O ATOM 667 CB GLU A 148 -2.172 -12.027 8.888 1.00 0.00 C ATOM 668 CG GLU A 148 -3.417 -12.853 9.165 1.00 0.00 C ATOM 669 CD GLU A 148 -3.547 -14.043 8.235 1.00 0.00 C ATOM 670 OE1 GLU A 148 -3.552 -13.836 7.003 1.00 0.00 O ATOM 671 OE2 GLU A 148 -3.643 -15.182 8.738 1.00 0.00 O ATOM 0 H GLU A 148 -2.738 -9.928 7.650 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.814 -10.684 10.440 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.059 -11.907 7.811 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.298 -12.574 9.241 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.393 -13.204 10.197 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.298 -12.220 9.064 1.00 0.00 H new ATOM 678 N ILE A 149 -0.083 -9.544 9.060 1.00 0.00 N ATOM 679 CA ILE A 149 1.281 -9.098 9.336 1.00 0.00 C ATOM 680 C ILE A 149 1.290 -7.987 10.378 1.00 0.00 C ATOM 681 O ILE A 149 1.998 -8.067 11.381 1.00 0.00 O ATOM 682 CB ILE A 149 1.990 -8.590 8.063 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.690 -9.507 6.875 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.491 -8.488 8.302 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.402 -9.107 5.602 1.00 0.00 C ATOM 0 H ILE A 149 -0.438 -9.276 8.142 1.00 0.00 H new ATOM 0 HA ILE A 149 1.820 -9.966 9.716 1.00 0.00 H new ATOM 0 HB ILE A 149 1.610 -7.596 7.826 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.974 -10.527 7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.615 -9.512 6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.980 -8.129 7.397 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.683 -7.792 9.119 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.886 -9.470 8.562 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.141 -9.803 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.100 -8.099 5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.479 -9.130 5.765 1.00 0.00 H new ATOM 697 N TYR A 150 0.496 -6.949 10.130 1.00 0.00 N ATOM 698 CA TYR A 150 0.405 -5.813 11.043 1.00 0.00 C ATOM 699 C TYR A 150 0.188 -6.279 12.482 1.00 0.00 C ATOM 700 O TYR A 150 0.575 -5.597 13.431 1.00 0.00 O ATOM 701 CB TYR A 150 -0.734 -4.883 10.617 1.00 0.00 C ATOM 702 CG TYR A 150 -0.303 -3.449 10.409 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.172 -2.686 11.468 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.370 -2.858 9.154 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.566 -1.375 11.283 1.00 0.00 C ATOM 706 CE2 TYR A 150 0.022 -1.547 8.959 1.00 0.00 C ATOM 707 CZ TYR A 150 0.489 -0.810 10.027 1.00 0.00 C ATOM 708 OH TYR A 150 0.882 0.496 9.838 1.00 0.00 O ATOM 0 H TYR A 150 -0.095 -6.871 9.302 1.00 0.00 H new ATOM 0 HA TYR A 150 1.348 -5.269 10.999 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.172 -5.259 9.692 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.517 -4.911 11.375 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.234 -3.125 12.453 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -0.735 -3.433 8.316 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.932 -0.795 12.117 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.037 -1.103 7.976 1.00 0.00 H new ATOM 0 HH TYR A 150 1.821 0.518 9.558 1.00 0.00 H new ATOM 718 N GLY A 151 -0.429 -7.447 12.634 1.00 0.00 N ATOM 719 CA GLY A 151 -0.681 -7.987 13.956 1.00 0.00 C ATOM 720 C GLY A 151 0.566 -8.577 14.580 1.00 0.00 C ATOM 721 O GLY A 151 0.815 -8.405 15.773 1.00 0.00 O ATOM 0 H GLY A 151 -0.759 -8.029 11.864 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.070 -7.199 14.601 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.452 -8.755 13.892 1.00 0.00 H new ATOM 725 N SER A 152 1.356 -9.270 13.766 1.00 0.00 N ATOM 726 CA SER A 152 2.591 -9.884 14.237 1.00 0.00 C ATOM 727 C SER A 152 3.779 -8.969 13.962 1.00 0.00 C ATOM 728 O SER A 152 4.270 -8.288 14.862 1.00 0.00 O ATOM 729 CB SER A 152 2.803 -11.244 13.562 1.00 0.00 C ATOM 730 OG SER A 152 1.789 -11.507 12.607 1.00 0.00 O ATOM 0 H SER A 152 1.162 -9.420 12.776 1.00 0.00 H new ATOM 0 HA SER A 152 2.511 -10.037 15.313 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.778 -11.263 13.075 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.808 -12.030 14.317 1.00 0.00 H new ATOM 0 HG SER A 152 2.033 -12.297 12.080 1.00 0.00 H new ATOM 736 N LEU A 153 4.230 -8.950 12.710 1.00 0.00 N ATOM 737 CA LEU A 153 5.355 -8.110 12.307 1.00 0.00 C ATOM 738 C LEU A 153 6.666 -8.598 12.924 1.00 0.00 C ATOM 739 O LEU A 153 7.596 -8.971 12.209 1.00 0.00 O ATOM 740 CB LEU A 153 5.097 -6.653 12.703 1.00 0.00 C ATOM 741 CG LEU A 153 5.569 -5.611 11.687 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.816 -5.765 10.374 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.392 -4.207 12.244 1.00 0.00 C ATOM 0 H LEU A 153 3.832 -9.509 11.955 1.00 0.00 H new ATOM 0 HA LEU A 153 5.449 -8.176 11.223 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.027 -6.521 12.865 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.590 -6.459 13.655 1.00 0.00 H new ATOM 0 HG LEU A 153 6.629 -5.773 11.494 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.165 -5.015 9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.994 -6.761 9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.749 -5.630 10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.733 -3.478 11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.339 -4.034 12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 153 5.977 -4.101 13.157 1.00 0.00 H new ATOM 755 N ARG A 154 6.735 -8.589 14.253 1.00 0.00 N ATOM 756 CA ARG A 154 7.934 -9.027 14.963 1.00 0.00 C ATOM 757 C ARG A 154 8.203 -10.518 14.753 1.00 0.00 C ATOM 758 O ARG A 154 9.267 -11.019 15.120 1.00 0.00 O ATOM 759 CB ARG A 154 7.801 -8.731 16.457 1.00 0.00 C ATOM 760 CG ARG A 154 8.067 -7.277 16.815 1.00 0.00 C ATOM 761 CD ARG A 154 6.815 -6.592 17.342 1.00 0.00 C ATOM 762 NE ARG A 154 7.042 -5.176 17.619 1.00 0.00 N ATOM 763 CZ ARG A 154 6.066 -4.299 17.849 1.00 0.00 C ATOM 764 NH1 ARG A 154 4.798 -4.690 17.837 1.00 0.00 N ATOM 765 NH2 ARG A 154 6.360 -3.029 18.091 1.00 0.00 N ATOM 0 H ARG A 154 5.975 -8.283 14.860 1.00 0.00 H new ATOM 0 HA ARG A 154 8.778 -8.472 14.555 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.796 -8.999 16.784 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.496 -9.365 17.008 1.00 0.00 H new ATOM 0 HG2 ARG A 154 8.855 -7.225 17.567 1.00 0.00 H new ATOM 0 HG3 ARG A 154 8.430 -6.746 15.935 1.00 0.00 H new ATOM 0 HD2 ARG A 154 6.011 -6.695 16.613 1.00 0.00 H new ATOM 0 HD3 ARG A 154 6.485 -7.091 18.253 1.00 0.00 H new ATOM 0 HE ARG A 154 8.004 -4.839 17.637 1.00 0.00 H new ATOM 0 HH11 ARG A 154 4.567 -5.666 17.651 1.00 0.00 H new ATOM 0 HH12 ARG A 154 4.054 -4.015 18.014 1.00 0.00 H new ATOM 0 HH21 ARG A 154 7.333 -2.724 18.101 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.613 -2.357 18.267 1.00 0.00 H new ATOM 779 N ASN A 155 7.237 -11.228 14.167 1.00 0.00 N ATOM 780 CA ASN A 155 7.376 -12.662 13.917 1.00 0.00 C ATOM 781 C ASN A 155 8.744 -12.997 13.321 1.00 0.00 C ATOM 782 O ASN A 155 9.256 -14.102 13.505 1.00 0.00 O ATOM 783 CB ASN A 155 6.266 -13.141 12.977 1.00 0.00 C ATOM 784 CG ASN A 155 5.245 -14.011 13.685 1.00 0.00 C ATOM 785 OD1 ASN A 155 4.044 -13.750 13.627 1.00 0.00 O ATOM 786 ND2 ASN A 155 5.721 -15.051 14.360 1.00 0.00 N ATOM 0 H ASN A 155 6.350 -10.832 13.857 1.00 0.00 H new ATOM 0 HA ASN A 155 7.290 -13.178 14.873 1.00 0.00 H new ATOM 0 HB2 ASN A 155 5.764 -12.277 12.542 1.00 0.00 H new ATOM 0 HB3 ASN A 155 6.708 -13.701 12.153 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.082 -15.671 14.858 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.725 -15.229 14.381 1.00 0.00 H new ATOM 793 N HIS A 156 9.332 -12.040 12.606 1.00 0.00 N ATOM 794 CA HIS A 156 10.640 -12.237 11.985 1.00 0.00 C ATOM 795 C HIS A 156 10.535 -13.174 10.786 1.00 0.00 C ATOM 796 O HIS A 156 11.345 -14.087 10.622 1.00 0.00 O ATOM 797 CB HIS A 156 11.638 -12.799 13.003 1.00 0.00 C ATOM 798 CG HIS A 156 13.065 -12.469 12.688 1.00 0.00 C ATOM 799 ND1 HIS A 156 13.530 -11.176 12.566 1.00 0.00 N ATOM 800 CD2 HIS A 156 14.132 -13.273 12.471 1.00 0.00 C ATOM 801 CE1 HIS A 156 14.821 -11.200 12.288 1.00 0.00 C ATOM 802 NE2 HIS A 156 15.211 -12.460 12.225 1.00 0.00 N ATOM 0 H HIS A 156 8.923 -11.120 12.442 1.00 0.00 H new ATOM 0 HA HIS A 156 10.998 -11.268 11.638 1.00 0.00 H new ATOM 0 HB2 HIS A 156 11.394 -12.411 13.992 1.00 0.00 H new ATOM 0 HB3 HIS A 156 11.526 -13.882 13.049 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.134 -14.353 12.488 1.00 0.00 H new ATOM 0 HE1 HIS A 156 15.451 -10.336 12.138 1.00 0.00 H new ATOM 0 HE2 HIS A 156 16.160 -12.778 12.026 1.00 0.00 H new ATOM 811 N SER A 157 9.530 -12.939 9.950 1.00 0.00 N ATOM 812 CA SER A 157 9.312 -13.757 8.762 1.00 0.00 C ATOM 813 C SER A 157 8.117 -13.245 7.964 1.00 0.00 C ATOM 814 O SER A 157 8.134 -13.241 6.734 1.00 0.00 O ATOM 815 CB SER A 157 9.088 -15.219 9.155 1.00 0.00 C ATOM 816 OG SER A 157 8.919 -16.035 8.009 1.00 0.00 O ATOM 0 H SER A 157 8.852 -12.187 10.073 1.00 0.00 H new ATOM 0 HA SER A 157 10.202 -13.690 8.137 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.937 -15.576 9.738 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.208 -15.296 9.793 1.00 0.00 H new ATOM 0 HG SER A 157 8.779 -16.964 8.287 1.00 0.00 H new ATOM 822 N GLN A 158 7.081 -12.812 8.676 1.00 0.00 N ATOM 823 CA GLN A 158 5.877 -12.296 8.038 1.00 0.00 C ATOM 824 C GLN A 158 6.075 -10.854 7.581 1.00 0.00 C ATOM 825 O GLN A 158 5.459 -10.411 6.611 1.00 0.00 O ATOM 826 CB GLN A 158 4.691 -12.379 9.000 1.00 0.00 C ATOM 827 CG GLN A 158 3.341 -12.241 8.315 1.00 0.00 C ATOM 828 CD GLN A 158 2.449 -13.448 8.529 1.00 0.00 C ATOM 829 OE1 GLN A 158 2.866 -14.587 8.321 1.00 0.00 O ATOM 830 NE2 GLN A 158 1.212 -13.204 8.947 1.00 0.00 N ATOM 0 H GLN A 158 7.052 -12.809 9.696 1.00 0.00 H new ATOM 0 HA GLN A 158 5.671 -12.909 7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.726 -13.333 9.526 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.789 -11.597 9.753 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.837 -11.351 8.691 1.00 0.00 H new ATOM 0 HG3 GLN A 158 3.494 -12.093 7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.908 -12.244 9.107 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.566 -13.977 9.108 1.00 0.00 H new ATOM 839 N LEU A 159 6.939 -10.125 8.283 1.00 0.00 N ATOM 840 CA LEU A 159 7.214 -8.733 7.944 1.00 0.00 C ATOM 841 C LEU A 159 7.763 -8.619 6.526 1.00 0.00 C ATOM 842 O LEU A 159 7.477 -7.654 5.814 1.00 0.00 O ATOM 843 CB LEU A 159 8.201 -8.123 8.942 1.00 0.00 C ATOM 844 CG LEU A 159 9.567 -8.810 9.014 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.682 -7.777 9.097 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.627 -9.757 10.204 1.00 0.00 C ATOM 0 H LEU A 159 7.459 -10.475 9.088 1.00 0.00 H new ATOM 0 HA LEU A 159 6.276 -8.180 7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.353 -7.075 8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.749 -8.144 9.934 1.00 0.00 H new ATOM 0 HG LEU A 159 9.706 -9.393 8.103 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.645 -8.285 9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.654 -7.139 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.547 -7.166 9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.605 -10.236 10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.465 -9.196 11.124 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.854 -10.518 10.102 1.00 0.00 H new ATOM 858 N THR A 160 8.547 -9.611 6.116 1.00 0.00 N ATOM 859 CA THR A 160 9.127 -9.620 4.780 1.00 0.00 C ATOM 860 C THR A 160 8.030 -9.632 3.723 1.00 0.00 C ATOM 861 O THR A 160 8.090 -8.894 2.739 1.00 0.00 O ATOM 862 CB THR A 160 10.037 -10.837 4.601 1.00 0.00 C ATOM 863 OG1 THR A 160 9.353 -12.031 4.938 1.00 0.00 O ATOM 864 CG2 THR A 160 11.294 -10.773 5.441 1.00 0.00 C ATOM 0 H THR A 160 8.794 -10.417 6.690 1.00 0.00 H new ATOM 0 HA THR A 160 9.722 -8.715 4.659 1.00 0.00 H new ATOM 0 HB THR A 160 10.322 -10.831 3.549 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.282 -12.103 5.913 1.00 0.00 H new ATOM 0 HG21 THR A 160 11.894 -11.666 5.267 1.00 0.00 H new ATOM 0 HG22 THR A 160 11.870 -9.889 5.167 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.024 -10.717 6.496 1.00 0.00 H new ATOM 872 N GLU A 161 7.026 -10.472 3.940 1.00 0.00 N ATOM 873 CA GLU A 161 5.906 -10.585 3.015 1.00 0.00 C ATOM 874 C GLU A 161 5.126 -9.276 2.942 1.00 0.00 C ATOM 875 O GLU A 161 4.505 -8.969 1.924 1.00 0.00 O ATOM 876 CB GLU A 161 4.980 -11.722 3.447 1.00 0.00 C ATOM 877 CG GLU A 161 4.699 -12.721 2.342 1.00 0.00 C ATOM 878 CD GLU A 161 4.057 -13.995 2.855 1.00 0.00 C ATOM 879 OE1 GLU A 161 4.783 -14.842 3.415 1.00 0.00 O ATOM 880 OE2 GLU A 161 2.826 -14.145 2.698 1.00 0.00 O ATOM 0 H GLU A 161 6.965 -11.087 4.751 1.00 0.00 H new ATOM 0 HA GLU A 161 6.303 -10.804 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.427 -12.243 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.037 -11.301 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.045 -12.262 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.632 -12.968 1.835 1.00 0.00 H new ATOM 887 N ALA A 162 5.166 -8.509 4.025 1.00 0.00 N ATOM 888 CA ALA A 162 4.466 -7.231 4.084 1.00 0.00 C ATOM 889 C ALA A 162 5.076 -6.242 3.100 1.00 0.00 C ATOM 890 O ALA A 162 4.373 -5.437 2.488 1.00 0.00 O ATOM 891 CB ALA A 162 4.507 -6.670 5.498 1.00 0.00 C ATOM 0 H ALA A 162 5.676 -8.750 4.875 1.00 0.00 H new ATOM 0 HA ALA A 162 3.425 -7.394 3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 162 3.981 -5.716 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.026 -7.370 6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.544 -6.521 5.801 1.00 0.00 H new ATOM 897 N LEU A 163 6.391 -6.318 2.952 1.00 0.00 N ATOM 898 CA LEU A 163 7.114 -5.443 2.039 1.00 0.00 C ATOM 899 C LEU A 163 6.918 -5.902 0.603 1.00 0.00 C ATOM 900 O LEU A 163 6.740 -5.091 -0.307 1.00 0.00 O ATOM 901 CB LEU A 163 8.603 -5.440 2.383 1.00 0.00 C ATOM 902 CG LEU A 163 8.921 -5.466 3.877 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.314 -6.023 4.119 1.00 0.00 C ATOM 904 CD2 LEU A 163 8.785 -4.074 4.465 1.00 0.00 C ATOM 0 H LEU A 163 6.982 -6.980 3.455 1.00 0.00 H new ATOM 0 HA LEU A 163 6.722 -4.431 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.071 -6.305 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.060 -4.553 1.945 1.00 0.00 H new ATOM 0 HG LEU A 163 8.207 -6.122 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.521 -6.033 5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.373 -7.039 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.049 -5.397 3.613 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.014 -4.105 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.478 -3.398 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.765 -3.717 4.324 1.00 0.00 H new ATOM 916 N SER A 164 6.950 -7.214 0.414 1.00 0.00 N ATOM 917 CA SER A 164 6.771 -7.803 -0.908 1.00 0.00 C ATOM 918 C SER A 164 5.435 -7.381 -1.505 1.00 0.00 C ATOM 919 O SER A 164 5.351 -7.028 -2.681 1.00 0.00 O ATOM 920 CB SER A 164 6.850 -9.329 -0.826 1.00 0.00 C ATOM 921 OG SER A 164 8.171 -9.758 -0.545 1.00 0.00 O ATOM 0 H SER A 164 7.099 -7.893 1.161 1.00 0.00 H new ATOM 0 HA SER A 164 7.571 -7.443 -1.555 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.175 -9.690 -0.050 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.516 -9.764 -1.768 1.00 0.00 H new ATOM 0 HG SER A 164 8.736 -8.978 -0.363 1.00 0.00 H new ATOM 927 N LEU A 165 4.392 -7.413 -0.680 1.00 0.00 N ATOM 928 CA LEU A 165 3.058 -7.025 -1.119 1.00 0.00 C ATOM 929 C LEU A 165 3.055 -5.587 -1.613 1.00 0.00 C ATOM 930 O LEU A 165 2.580 -5.303 -2.707 1.00 0.00 O ATOM 931 CB LEU A 165 2.051 -7.194 0.019 1.00 0.00 C ATOM 932 CG LEU A 165 1.879 -8.627 0.523 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.529 -8.636 2.001 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.812 -9.351 -0.284 1.00 0.00 C ATOM 0 H LEU A 165 4.447 -7.704 0.296 1.00 0.00 H new ATOM 0 HA LEU A 165 2.766 -7.676 -1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.361 -6.566 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.082 -6.824 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 165 2.825 -9.153 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.411 -9.665 2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.328 -8.157 2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.597 -8.093 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.703 -10.370 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.138 -8.825 -0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.105 -9.378 -1.333 1.00 0.00 H new ATOM 946 N GLY A 166 3.599 -4.678 -0.810 1.00 0.00 N ATOM 947 CA GLY A 166 3.648 -3.284 -1.212 1.00 0.00 C ATOM 948 C GLY A 166 4.186 -3.120 -2.621 1.00 0.00 C ATOM 949 O GLY A 166 3.780 -2.214 -3.352 1.00 0.00 O ATOM 0 H GLY A 166 4.004 -4.879 0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.648 -2.854 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.276 -2.727 -0.516 1.00 0.00 H new ATOM 953 N LYS A 167 5.100 -4.008 -3.001 1.00 0.00 N ATOM 954 CA LYS A 167 5.698 -3.976 -4.330 1.00 0.00 C ATOM 955 C LYS A 167 4.757 -4.579 -5.374 1.00 0.00 C ATOM 956 O LYS A 167 4.322 -3.893 -6.298 1.00 0.00 O ATOM 957 CB LYS A 167 7.030 -4.733 -4.319 1.00 0.00 C ATOM 958 CG LYS A 167 7.632 -4.948 -5.701 1.00 0.00 C ATOM 959 CD LYS A 167 8.698 -6.032 -5.681 1.00 0.00 C ATOM 960 CE LYS A 167 9.980 -5.568 -6.353 1.00 0.00 C ATOM 961 NZ LYS A 167 10.062 -6.021 -7.769 1.00 0.00 N ATOM 0 H LYS A 167 5.443 -4.761 -2.404 1.00 0.00 H new ATOM 0 HA LYS A 167 5.877 -2.935 -4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.743 -4.183 -3.705 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.881 -5.703 -3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.845 -5.223 -6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.067 -4.015 -6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.909 -6.317 -4.650 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.323 -6.922 -6.187 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.035 -4.480 -6.316 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.838 -5.950 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.951 -5.684 -8.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.035 -7.060 -7.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.257 -5.636 -8.304 1.00 0.00 H new ATOM 975 N ARG A 168 4.450 -5.865 -5.223 1.00 0.00 N ATOM 976 CA ARG A 168 3.565 -6.550 -6.161 1.00 0.00 C ATOM 977 C ARG A 168 2.185 -5.907 -6.167 1.00 0.00 C ATOM 978 O ARG A 168 1.571 -5.728 -7.221 1.00 0.00 O ATOM 979 CB ARG A 168 3.454 -8.037 -5.813 1.00 0.00 C ATOM 980 CG ARG A 168 2.924 -8.309 -4.415 1.00 0.00 C ATOM 981 CD ARG A 168 2.483 -9.756 -4.259 1.00 0.00 C ATOM 982 NE ARG A 168 3.615 -10.656 -4.053 1.00 0.00 N ATOM 983 CZ ARG A 168 3.551 -11.976 -4.216 1.00 0.00 C ATOM 984 NH1 ARG A 168 2.415 -12.551 -4.589 1.00 0.00 N ATOM 985 NH2 ARG A 168 4.627 -12.722 -4.007 1.00 0.00 N ATOM 0 H ARG A 168 4.799 -6.451 -4.464 1.00 0.00 H new ATOM 0 HA ARG A 168 3.995 -6.458 -7.159 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.800 -8.521 -6.538 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.437 -8.497 -5.913 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.697 -8.082 -3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.083 -7.647 -4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 168 1.798 -9.837 -3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 168 1.932 -10.064 -5.147 1.00 0.00 H new ATOM 0 HE ARG A 168 4.506 -10.250 -3.768 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.585 -11.981 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.372 -13.563 -4.712 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.503 -12.285 -3.721 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.579 -13.733 -4.132 1.00 0.00 H new ATOM 999 N LEU A 169 1.704 -5.549 -4.982 1.00 0.00 N ATOM 1000 CA LEU A 169 0.403 -4.913 -4.853 1.00 0.00 C ATOM 1001 C LEU A 169 0.412 -3.572 -5.571 1.00 0.00 C ATOM 1002 O LEU A 169 -0.593 -3.149 -6.141 1.00 0.00 O ATOM 1003 CB LEU A 169 0.037 -4.720 -3.380 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.461 -4.595 -3.095 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -2.053 -3.411 -3.842 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.184 -5.879 -3.475 1.00 0.00 C ATOM 0 H LEU A 169 2.196 -5.689 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.347 -5.559 -5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.430 -5.562 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.537 -3.824 -3.012 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.593 -4.426 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -3.119 -3.340 -3.625 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -1.556 -2.495 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.909 -3.548 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.248 -5.773 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.041 -6.076 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.781 -6.709 -2.894 1.00 0.00 H new ATOM 1018 N SER A 170 1.568 -2.912 -5.552 1.00 0.00 N ATOM 1019 CA SER A 170 1.722 -1.625 -6.215 1.00 0.00 C ATOM 1020 C SER A 170 1.403 -1.760 -7.699 1.00 0.00 C ATOM 1021 O SER A 170 0.782 -0.880 -8.295 1.00 0.00 O ATOM 1022 CB SER A 170 3.145 -1.094 -6.027 1.00 0.00 C ATOM 1023 OG SER A 170 3.155 0.057 -5.200 1.00 0.00 O ATOM 0 H SER A 170 2.409 -3.249 -5.084 1.00 0.00 H new ATOM 0 HA SER A 170 1.026 -0.916 -5.767 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.770 -1.869 -5.584 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.577 -0.852 -6.998 1.00 0.00 H new ATOM 0 HG SER A 170 3.729 0.743 -5.601 1.00 0.00 H new ATOM 1029 N LYS A 171 1.821 -2.879 -8.283 1.00 0.00 N ATOM 1030 CA LYS A 171 1.566 -3.141 -9.693 1.00 0.00 C ATOM 1031 C LYS A 171 0.065 -3.200 -9.949 1.00 0.00 C ATOM 1032 O LYS A 171 -0.431 -2.653 -10.935 1.00 0.00 O ATOM 1033 CB LYS A 171 2.225 -4.455 -10.119 1.00 0.00 C ATOM 1034 CG LYS A 171 3.622 -4.277 -10.691 1.00 0.00 C ATOM 1035 CD LYS A 171 4.603 -5.282 -10.104 1.00 0.00 C ATOM 1036 CE LYS A 171 4.995 -6.341 -11.123 1.00 0.00 C ATOM 1037 NZ LYS A 171 6.094 -7.213 -10.625 1.00 0.00 N ATOM 0 H LYS A 171 2.336 -3.616 -7.802 1.00 0.00 H new ATOM 0 HA LYS A 171 1.995 -2.330 -10.282 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.276 -5.122 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.596 -4.943 -10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.589 -4.391 -11.775 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.972 -3.265 -10.488 1.00 0.00 H new ATOM 0 HD2 LYS A 171 5.496 -4.761 -9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 171 4.156 -5.762 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 171 4.126 -6.954 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 171 5.307 -5.856 -12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 6.331 -7.921 -11.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.932 -6.632 -10.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 5.788 -7.696 -9.756 1.00 0.00 H new ATOM 1051 N SER A 172 -0.654 -3.861 -9.045 1.00 0.00 N ATOM 1052 CA SER A 172 -2.102 -3.981 -9.163 1.00 0.00 C ATOM 1053 C SER A 172 -2.753 -2.603 -9.135 1.00 0.00 C ATOM 1054 O SER A 172 -3.716 -2.343 -9.857 1.00 0.00 O ATOM 1055 CB SER A 172 -2.660 -4.844 -8.028 1.00 0.00 C ATOM 1056 OG SER A 172 -2.356 -6.213 -8.231 1.00 0.00 O ATOM 0 H SER A 172 -0.257 -4.320 -8.225 1.00 0.00 H new ATOM 0 HA SER A 172 -2.331 -4.460 -10.115 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.243 -4.513 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.740 -4.714 -7.965 1.00 0.00 H new ATOM 0 HG SER A 172 -2.722 -6.742 -7.492 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.212 -1.722 -8.300 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.729 -0.365 -8.177 1.00 0.00 C ATOM 1064 C LEU A 173 -2.670 0.354 -9.522 1.00 0.00 C ATOM 1065 O LEU A 173 -3.571 1.117 -9.871 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.929 0.416 -7.133 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.585 1.708 -6.644 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.588 2.756 -7.747 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.001 1.437 -6.161 1.00 0.00 C ATOM 0 H LEU A 173 -1.414 -1.925 -7.698 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.769 -0.422 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.754 -0.231 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.953 0.659 -7.553 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.004 2.093 -5.806 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.059 3.668 -7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.562 2.972 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.145 2.380 -8.605 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.452 2.368 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.593 1.028 -6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.974 0.721 -5.340 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.601 0.101 -10.270 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.419 0.719 -11.578 1.00 0.00 C ATOM 1083 C HIS A 174 -2.500 0.260 -12.551 1.00 0.00 C ATOM 1084 O HIS A 174 -2.932 1.020 -13.417 1.00 0.00 O ATOM 1085 CB HIS A 174 -0.038 0.379 -12.142 1.00 0.00 C ATOM 1086 CG HIS A 174 1.069 0.507 -11.141 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.268 -0.166 -11.254 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.156 1.237 -10.002 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.044 0.143 -10.230 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.392 0.991 -9.457 1.00 0.00 N ATOM 0 H HIS A 174 -0.847 -0.528 -9.992 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.498 1.799 -11.453 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.053 -0.641 -12.526 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.171 1.034 -12.988 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.517 -0.803 -12.011 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.396 1.890 -9.599 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.041 -0.234 -10.056 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.932 -0.988 -12.401 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.964 -1.547 -13.267 1.00 0.00 C ATOM 1101 C GLU A 175 -5.303 -0.853 -13.039 1.00 0.00 C ATOM 1102 O GLU A 175 -6.125 -0.752 -13.949 1.00 0.00 O ATOM 1103 CB GLU A 175 -4.105 -3.052 -13.021 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.377 -3.907 -14.047 1.00 0.00 C ATOM 1105 CD GLU A 175 -4.202 -5.090 -14.510 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -5.446 -4.979 -14.522 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -3.604 -6.129 -14.861 1.00 0.00 O ATOM 0 H GLU A 175 -2.584 -1.630 -11.689 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.664 -1.382 -14.302 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.723 -3.287 -12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.163 -3.315 -13.026 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.116 -3.292 -14.908 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.442 -4.267 -13.617 1.00 0.00 H new ATOM 1114 N MET A 176 -5.517 -0.378 -11.816 1.00 0.00 N ATOM 1115 CA MET A 176 -6.757 0.307 -11.467 1.00 0.00 C ATOM 1116 C MET A 176 -6.940 1.567 -12.307 1.00 0.00 C ATOM 1117 O MET A 176 -7.967 1.750 -12.958 1.00 0.00 O ATOM 1118 CB MET A 176 -6.764 0.665 -9.980 1.00 0.00 C ATOM 1119 CG MET A 176 -8.158 0.735 -9.376 1.00 0.00 C ATOM 1120 SD MET A 176 -8.516 -0.655 -8.284 1.00 0.00 S ATOM 1121 CE MET A 176 -7.179 -0.511 -7.101 1.00 0.00 C ATOM 0 H MET A 176 -4.848 -0.455 -11.050 1.00 0.00 H new ATOM 0 HA MET A 176 -7.587 -0.369 -11.676 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.178 -0.074 -9.434 1.00 0.00 H new ATOM 0 HB3 MET A 176 -6.270 1.627 -9.844 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.261 1.666 -8.818 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.896 0.761 -10.178 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.456 -1.016 -6.176 1.00 0.00 H new ATOM 0 HE2 MET A 176 -6.280 -0.971 -7.510 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.986 0.542 -6.896 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.935 2.437 -12.283 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.984 3.682 -13.041 1.00 0.00 C ATOM 1133 C CYS A 177 -5.487 3.479 -14.470 1.00 0.00 C ATOM 1134 O CYS A 177 -5.882 4.203 -15.384 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.145 4.757 -12.347 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.890 6.403 -12.368 1.00 0.00 S ATOM 0 H CYS A 177 -5.078 2.303 -11.747 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.023 4.007 -13.084 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.977 4.459 -11.312 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -4.168 4.806 -12.827 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.697 6.981 -11.220 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.616 2.493 -14.654 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.073 2.214 -15.970 1.00 0.00 C ATOM 1144 C GLY A 178 -5.147 1.965 -17.012 1.00 0.00 C ATOM 1145 O GLY A 178 -5.037 2.429 -18.146 1.00 0.00 O ATOM 0 H GLY A 178 -4.276 1.880 -13.913 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.454 3.053 -16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.422 1.342 -15.911 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.185 1.230 -16.628 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.277 0.922 -17.544 1.00 0.00 C ATOM 1151 C ILE A 179 -8.634 1.121 -16.874 1.00 0.00 C ATOM 1152 O ILE A 179 -9.542 1.717 -17.455 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.177 -0.525 -18.072 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.258 -0.788 -19.122 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.289 -1.520 -16.926 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.957 -0.165 -20.468 1.00 0.00 C ATOM 0 H ILE A 179 -6.293 0.838 -15.693 1.00 0.00 H new ATOM 0 HA ILE A 179 -7.190 1.612 -18.383 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.203 -0.654 -18.543 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.377 -1.864 -19.247 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -9.210 -0.402 -18.757 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.216 -2.535 -17.317 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.482 -1.347 -16.214 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.249 -1.392 -16.425 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.765 -0.392 -21.163 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.867 0.916 -20.357 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.022 -0.569 -20.855 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.767 0.619 -15.652 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.015 0.742 -14.908 1.00 0.00 C ATOM 1170 C GLU A 180 -10.278 2.197 -14.526 1.00 0.00 C ATOM 1171 O GLU A 180 -9.372 3.030 -14.558 1.00 0.00 O ATOM 1172 CB GLU A 180 -9.972 -0.131 -13.652 1.00 0.00 C ATOM 1173 CG GLU A 180 -10.488 -1.543 -13.877 1.00 0.00 C ATOM 1174 CD GLU A 180 -9.433 -2.460 -14.463 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -8.279 -2.417 -13.989 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -9.762 -3.223 -15.396 1.00 0.00 O ATOM 0 H GLU A 180 -8.027 0.123 -15.155 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.828 0.402 -15.549 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -8.945 -0.181 -13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.564 0.343 -12.869 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -10.837 -1.954 -12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.348 -1.510 -14.546 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.530 2.523 -14.159 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.912 3.885 -13.771 1.00 0.00 C ATOM 1185 C PRO A 181 -11.095 4.398 -12.590 1.00 0.00 C ATOM 1186 O PRO A 181 -10.541 3.616 -11.818 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.392 3.758 -13.385 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.621 2.300 -13.174 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.669 1.595 -14.094 1.00 0.00 C ATOM 0 HA PRO A 181 -11.734 4.598 -14.576 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.613 4.325 -12.481 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -14.038 4.148 -14.172 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.438 2.022 -12.136 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.653 2.030 -13.399 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.375 0.621 -13.703 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.108 1.424 -15.077 1.00 0.00 H new ATOM 1197 N LEU A 182 -11.023 5.719 -12.459 1.00 0.00 N ATOM 1198 CA LEU A 182 -10.271 6.341 -11.374 1.00 0.00 C ATOM 1199 C LEU A 182 -11.026 6.231 -10.054 1.00 0.00 C ATOM 1200 O LEU A 182 -11.993 6.953 -9.817 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.995 7.811 -11.694 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.327 8.066 -13.048 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -10.359 8.477 -14.085 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -8.246 9.128 -12.919 1.00 0.00 C ATOM 0 H LEU A 182 -11.476 6.380 -13.091 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.323 5.812 -11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.938 8.357 -11.663 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.361 8.225 -10.910 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.859 7.139 -13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.865 8.654 -15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.096 7.682 -14.199 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.858 9.390 -13.760 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.783 9.296 -13.891 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.690 10.058 -12.564 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.489 8.793 -12.210 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.573 5.323 -9.196 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.200 5.118 -7.896 1.00 0.00 C ATOM 1218 C GLU A 183 -10.416 5.833 -6.801 1.00 0.00 C ATOM 1219 O GLU A 183 -9.313 5.420 -6.446 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.292 3.624 -7.582 1.00 0.00 C ATOM 1221 CG GLU A 183 -12.512 2.949 -8.187 1.00 0.00 C ATOM 1222 CD GLU A 183 -13.668 2.851 -7.212 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.127 3.907 -6.727 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.116 1.719 -6.934 1.00 0.00 O ATOM 0 H GLU A 183 -9.773 4.717 -9.378 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.206 5.536 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.393 3.128 -7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.311 3.489 -6.501 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.831 3.506 -9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.240 1.949 -8.523 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.989 6.910 -6.274 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.337 7.687 -5.226 1.00 0.00 C ATOM 1233 C GLU A 184 -10.427 6.985 -3.875 1.00 0.00 C ATOM 1234 O GLU A 184 -9.495 7.046 -3.073 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.965 9.080 -5.133 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.350 9.956 -4.052 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.355 10.368 -2.993 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -12.160 11.283 -3.261 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -11.335 9.773 -1.893 1.00 0.00 O ATOM 0 H GLU A 184 -11.903 7.265 -6.555 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.283 7.783 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.862 9.580 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.033 8.976 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.528 9.419 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.925 10.849 -4.511 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.548 6.315 -3.626 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.740 5.605 -2.369 1.00 0.00 C ATOM 1248 C GLU A 185 -10.687 4.517 -2.210 1.00 0.00 C ATOM 1249 O GLU A 185 -9.944 4.494 -1.229 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.145 4.998 -2.304 1.00 0.00 C ATOM 1251 CG GLU A 185 -14.014 5.591 -1.207 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.536 6.970 -1.558 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -14.848 7.203 -2.744 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -14.633 7.819 -0.646 1.00 0.00 O ATOM 0 H GLU A 185 -12.332 6.250 -4.275 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.633 6.317 -1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.639 5.142 -3.265 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.060 3.923 -2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.856 4.926 -1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.438 5.649 -0.284 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.623 3.625 -3.188 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.656 2.542 -3.167 1.00 0.00 C ATOM 1263 C ILE A 186 -8.233 3.092 -3.205 1.00 0.00 C ATOM 1264 O ILE A 186 -7.359 2.631 -2.470 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.874 1.577 -4.351 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.175 0.800 -4.155 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.696 0.623 -4.495 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.418 1.604 -4.462 1.00 0.00 C ATOM 0 H ILE A 186 -11.231 3.632 -4.007 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.800 1.989 -2.239 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.947 2.161 -5.269 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.159 -0.084 -4.792 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.226 0.449 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.872 -0.048 -5.336 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.785 1.194 -4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.587 0.039 -3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.301 0.985 -4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.459 2.474 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.391 1.933 -5.501 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.007 4.083 -4.062 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.690 4.694 -4.183 1.00 0.00 C ATOM 1282 C CYS A 187 -6.330 5.452 -2.911 1.00 0.00 C ATOM 1283 O CYS A 187 -5.156 5.662 -2.615 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.651 5.644 -5.381 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.518 4.812 -6.980 1.00 0.00 S ATOM 0 H CYS A 187 -8.716 4.478 -4.680 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.960 3.899 -4.336 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.554 6.255 -5.376 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.806 6.323 -5.265 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.701 4.685 -7.503 1.00 0.00 H new ATOM 1291 N SER A 188 -7.351 5.860 -2.163 1.00 0.00 N ATOM 1292 CA SER A 188 -7.139 6.596 -0.921 1.00 0.00 C ATOM 1293 C SER A 188 -6.635 5.672 0.182 1.00 0.00 C ATOM 1294 O SER A 188 -5.700 6.010 0.908 1.00 0.00 O ATOM 1295 CB SER A 188 -8.437 7.274 -0.479 1.00 0.00 C ATOM 1296 OG SER A 188 -8.285 7.892 0.786 1.00 0.00 O ATOM 0 H SER A 188 -8.330 5.694 -2.394 1.00 0.00 H new ATOM 0 HA SER A 188 -6.382 7.358 -1.105 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.731 8.019 -1.218 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.238 6.537 -0.433 1.00 0.00 H new ATOM 0 HG SER A 188 -9.128 8.319 1.045 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.259 4.506 0.304 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.860 3.556 1.324 1.00 0.00 C ATOM 1304 C GLY A 189 -5.543 2.876 1.005 1.00 0.00 C ATOM 1305 O GLY A 189 -4.634 2.853 1.833 1.00 0.00 O ATOM 0 H GLY A 189 -8.034 4.202 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.776 4.070 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.637 2.800 1.435 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.443 2.317 -0.196 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.231 1.625 -0.625 1.00 0.00 C ATOM 1311 C LEU A 190 -2.992 2.501 -0.447 1.00 0.00 C ATOM 1312 O LEU A 190 -1.926 2.010 -0.076 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.366 1.180 -2.085 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.369 -0.335 -2.311 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -2.963 -0.896 -2.174 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -5.318 -1.027 -1.341 1.00 0.00 C ATOM 0 H LEU A 190 -6.188 2.329 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.106 0.745 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.290 1.593 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.546 1.614 -2.657 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.721 -0.527 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -2.984 -1.973 -2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.311 -0.429 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.584 -0.688 -1.173 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.303 -2.102 -1.521 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.002 -0.826 -0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.329 -0.649 -1.489 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.134 3.796 -0.706 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.026 4.720 -0.563 1.00 0.00 C ATOM 1330 C ILE A 191 -1.662 4.891 0.910 1.00 0.00 C ATOM 1331 O ILE A 191 -0.489 5.026 1.260 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.373 6.087 -1.200 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.683 6.227 -2.557 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.994 7.238 -0.284 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.993 7.528 -3.265 1.00 0.00 C ATOM 0 H ILE A 191 -4.006 4.225 -1.015 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.163 4.308 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.452 6.127 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.605 6.148 -2.417 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.983 5.396 -3.195 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.251 8.183 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.536 7.148 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.922 7.210 -0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.469 7.556 -4.220 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -3.067 7.601 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.667 8.365 -2.647 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.678 4.879 1.768 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.470 5.027 3.203 1.00 0.00 C ATOM 1349 C GLU A 192 -2.037 3.702 3.823 1.00 0.00 C ATOM 1350 O GLU A 192 -1.287 3.678 4.800 1.00 0.00 O ATOM 1351 CB GLU A 192 -3.750 5.526 3.877 1.00 0.00 C ATOM 1352 CG GLU A 192 -3.961 7.025 3.748 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.158 7.515 4.539 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -5.294 7.120 5.716 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.961 8.292 3.981 1.00 0.00 O ATOM 0 H GLU A 192 -3.654 4.768 1.493 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.679 5.760 3.360 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.605 5.008 3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -3.721 5.261 4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.066 7.545 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.095 7.280 2.697 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.511 2.602 3.247 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.171 1.273 3.737 1.00 0.00 C ATOM 1364 C GLN A 193 -0.693 0.981 3.508 1.00 0.00 C ATOM 1365 O GLN A 193 -0.011 0.450 4.384 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.029 0.214 3.042 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.492 0.251 3.453 1.00 0.00 C ATOM 1368 CD GLN A 193 -4.715 -0.262 4.861 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -3.785 -0.735 5.516 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -5.951 -0.169 5.336 1.00 0.00 N ATOM 0 H GLN A 193 -3.133 2.606 2.439 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.371 1.241 4.808 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -2.960 0.353 1.963 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.623 -0.773 3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -4.860 1.274 3.381 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.077 -0.348 2.755 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.691 0.230 4.758 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.161 -0.496 6.279 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.204 1.338 2.325 1.00 0.00 N ATOM 1380 CA LEU A 194 1.196 1.123 1.983 1.00 0.00 C ATOM 1381 C LEU A 194 2.094 2.023 2.822 1.00 0.00 C ATOM 1382 O LEU A 194 3.171 1.613 3.258 1.00 0.00 O ATOM 1383 CB LEU A 194 1.427 1.391 0.493 1.00 0.00 C ATOM 1384 CG LEU A 194 1.381 0.147 -0.402 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.360 0.324 -1.515 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.758 -0.146 -0.982 1.00 0.00 C ATOM 0 H LEU A 194 -0.756 1.777 1.588 1.00 0.00 H new ATOM 0 HA LEU A 194 1.447 0.084 2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.675 2.099 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.397 1.872 0.372 1.00 0.00 H new ATOM 0 HG LEU A 194 1.077 -0.703 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.343 -0.570 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.627 0.483 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.631 1.186 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.705 -1.032 -1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.091 0.705 -1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.465 -0.321 -0.171 1.00 0.00 H new ATOM 1398 N TYR A 195 1.640 3.251 3.053 1.00 0.00 N ATOM 1399 CA TYR A 195 2.398 4.208 3.849 1.00 0.00 C ATOM 1400 C TYR A 195 2.413 3.794 5.317 1.00 0.00 C ATOM 1401 O TYR A 195 3.338 4.127 6.058 1.00 0.00 O ATOM 1402 CB TYR A 195 1.807 5.611 3.707 1.00 0.00 C ATOM 1403 CG TYR A 195 2.613 6.680 4.407 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.742 7.231 3.812 1.00 0.00 C ATOM 1405 CD2 TYR A 195 2.248 7.138 5.668 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.482 8.207 4.450 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.984 8.114 6.313 1.00 0.00 C ATOM 1408 CZ TYR A 195 4.099 8.645 5.700 1.00 0.00 C ATOM 1409 OH TYR A 195 4.833 9.617 6.340 1.00 0.00 O ATOM 0 H TYR A 195 0.751 3.606 2.700 1.00 0.00 H new ATOM 0 HA TYR A 195 3.423 4.220 3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.732 5.859 2.648 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.793 5.611 4.107 1.00 0.00 H new ATOM 0 HD1 TYR A 195 4.046 6.890 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 195 1.375 6.724 6.151 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.356 8.625 3.972 1.00 0.00 H new ATOM 0 HE2 TYR A 195 2.687 8.459 7.292 1.00 0.00 H new ATOM 0 HH TYR A 195 4.428 9.813 7.211 1.00 0.00 H new ATOM 1419 N LYS A 196 1.386 3.059 5.731 1.00 0.00 N ATOM 1420 CA LYS A 196 1.294 2.592 7.107 1.00 0.00 C ATOM 1421 C LYS A 196 2.218 1.400 7.316 1.00 0.00 C ATOM 1422 O LYS A 196 2.793 1.223 8.390 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.150 2.212 7.450 1.00 0.00 C ATOM 1424 CG LYS A 196 -0.876 3.264 8.272 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.365 2.971 8.362 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.184 4.250 8.443 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.078 4.263 9.632 1.00 0.00 N ATOM 0 H LYS A 196 0.609 2.775 5.135 1.00 0.00 H new ATOM 0 HA LYS A 196 1.604 3.399 7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.701 2.041 6.525 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.149 1.271 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.450 3.301 9.275 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.724 4.246 7.824 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.676 2.394 7.491 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.563 2.356 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -2.513 5.108 8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.782 4.356 7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -4.618 5.151 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.735 3.459 9.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -3.506 4.188 10.497 1.00 0.00 H new ATOM 1441 N LEU A 197 2.367 0.593 6.270 1.00 0.00 N ATOM 1442 CA LEU A 197 3.235 -0.574 6.322 1.00 0.00 C ATOM 1443 C LEU A 197 4.680 -0.163 6.074 1.00 0.00 C ATOM 1444 O LEU A 197 5.608 -0.733 6.648 1.00 0.00 O ATOM 1445 CB LEU A 197 2.798 -1.610 5.283 1.00 0.00 C ATOM 1446 CG LEU A 197 3.410 -3.001 5.455 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.892 -2.979 5.119 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.189 -3.510 6.872 1.00 0.00 C ATOM 0 H LEU A 197 1.896 0.728 5.375 1.00 0.00 H new ATOM 0 HA LEU A 197 3.159 -1.021 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.712 -1.701 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.055 -1.237 4.291 1.00 0.00 H new ATOM 0 HG LEU A 197 2.913 -3.682 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.309 -3.978 5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.026 -2.660 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.405 -2.283 5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.631 -4.501 6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.658 -2.827 7.581 1.00 0.00 H new ATOM 0 HD23 LEU A 197 2.120 -3.567 7.076 1.00 0.00 H new ATOM 1460 N ILE A 198 4.861 0.837 5.217 1.00 0.00 N ATOM 1461 CA ILE A 198 6.191 1.335 4.894 1.00 0.00 C ATOM 1462 C ILE A 198 6.803 2.047 6.099 1.00 0.00 C ATOM 1463 O ILE A 198 8.015 2.004 6.309 1.00 0.00 O ATOM 1464 CB ILE A 198 6.156 2.291 3.675 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.487 2.240 2.924 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.836 3.719 4.097 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.357 2.540 1.447 1.00 0.00 C ATOM 0 H ILE A 198 4.102 1.318 4.734 1.00 0.00 H new ATOM 0 HA ILE A 198 6.811 0.477 4.635 1.00 0.00 H new ATOM 0 HB ILE A 198 5.361 1.957 3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 198 8.176 2.955 3.373 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.928 1.251 3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.819 4.363 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.861 3.745 4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.598 4.073 4.791 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.339 2.486 0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.693 1.810 0.984 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.945 3.540 1.314 1.00 0.00 H new ATOM 1479 N THR A 199 5.950 2.694 6.889 1.00 0.00 N ATOM 1480 CA THR A 199 6.402 3.407 8.078 1.00 0.00 C ATOM 1481 C THR A 199 6.534 2.450 9.257 1.00 0.00 C ATOM 1482 O THR A 199 7.406 2.617 10.110 1.00 0.00 O ATOM 1483 CB THR A 199 5.430 4.536 8.423 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.913 5.298 9.516 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.044 4.047 8.784 1.00 0.00 C ATOM 0 H THR A 199 4.944 2.739 6.727 1.00 0.00 H new ATOM 0 HA THR A 199 7.381 3.838 7.869 1.00 0.00 H new ATOM 0 HB THR A 199 5.360 5.140 7.518 1.00 0.00 H new ATOM 0 HG1 THR A 199 5.278 6.016 9.720 1.00 0.00 H new ATOM 0 HG21 THR A 199 3.407 4.900 9.017 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.621 3.498 7.943 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.104 3.391 9.652 1.00 0.00 H new ATOM 1493 N ALA A 200 5.665 1.444 9.294 1.00 0.00 N ATOM 1494 CA ALA A 200 5.686 0.455 10.364 1.00 0.00 C ATOM 1495 C ALA A 200 6.895 -0.463 10.224 1.00 0.00 C ATOM 1496 O ALA A 200 7.707 -0.583 11.140 1.00 0.00 O ATOM 1497 CB ALA A 200 4.399 -0.357 10.360 1.00 0.00 C ATOM 0 H ALA A 200 4.938 1.293 8.595 1.00 0.00 H new ATOM 0 HA ALA A 200 5.763 0.980 11.316 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.430 -1.091 11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.549 0.308 10.508 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.296 -0.870 9.404 1.00 0.00 H new ATOM 1503 N SER A 201 7.008 -1.106 9.064 1.00 0.00 N ATOM 1504 CA SER A 201 8.120 -2.010 8.795 1.00 0.00 C ATOM 1505 C SER A 201 9.454 -1.285 8.945 1.00 0.00 C ATOM 1506 O SER A 201 10.414 -1.832 9.488 1.00 0.00 O ATOM 1507 CB SER A 201 8.001 -2.595 7.387 1.00 0.00 C ATOM 1508 OG SER A 201 7.255 -3.799 7.395 1.00 0.00 O ATOM 0 H SER A 201 6.342 -1.017 8.296 1.00 0.00 H new ATOM 0 HA SER A 201 8.081 -2.822 9.521 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.521 -1.871 6.729 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.996 -2.783 6.983 1.00 0.00 H new ATOM 0 HG SER A 201 7.868 -4.564 7.368 1.00 0.00 H new ATOM 1514 N ARG A 202 9.504 -0.048 8.460 1.00 0.00 N ATOM 1515 CA ARG A 202 10.716 0.758 8.541 1.00 0.00 C ATOM 1516 C ARG A 202 11.147 0.941 9.992 1.00 0.00 C ATOM 1517 O ARG A 202 12.338 0.923 10.304 1.00 0.00 O ATOM 1518 CB ARG A 202 10.490 2.122 7.885 1.00 0.00 C ATOM 1519 CG ARG A 202 11.712 3.025 7.919 1.00 0.00 C ATOM 1520 CD ARG A 202 11.371 4.436 7.468 1.00 0.00 C ATOM 1521 NE ARG A 202 10.522 5.130 8.433 1.00 0.00 N ATOM 1522 CZ ARG A 202 9.790 6.203 8.139 1.00 0.00 C ATOM 1523 NH1 ARG A 202 9.802 6.708 6.911 1.00 0.00 N ATOM 1524 NH2 ARG A 202 9.044 6.772 9.075 1.00 0.00 N ATOM 0 H ARG A 202 8.718 0.418 8.006 1.00 0.00 H new ATOM 0 HA ARG A 202 11.510 0.235 8.008 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.189 1.971 6.848 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.663 2.625 8.387 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.118 3.053 8.930 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.489 2.613 7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.291 5.002 7.322 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.865 4.396 6.503 1.00 0.00 H new ATOM 0 HE ARG A 202 10.488 4.772 9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 202 10.374 6.274 6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 202 9.239 7.530 6.692 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.031 6.388 10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 202 8.483 7.594 8.850 1.00 0.00 H new ATOM 1538 N ARG A 203 10.168 1.116 10.874 1.00 0.00 N ATOM 1539 CA ARG A 203 10.443 1.298 12.294 1.00 0.00 C ATOM 1540 C ARG A 203 11.042 0.032 12.898 1.00 0.00 C ATOM 1541 O ARG A 203 11.782 0.091 13.880 1.00 0.00 O ATOM 1542 CB ARG A 203 9.160 1.679 13.037 1.00 0.00 C ATOM 1543 CG ARG A 203 9.037 3.168 13.314 1.00 0.00 C ATOM 1544 CD ARG A 203 9.405 3.502 14.750 1.00 0.00 C ATOM 1545 NE ARG A 203 8.838 4.777 15.180 1.00 0.00 N ATOM 1546 CZ ARG A 203 9.156 5.384 16.320 1.00 0.00 C ATOM 1547 NH1 ARG A 203 10.038 4.837 17.148 1.00 0.00 N ATOM 1548 NH2 ARG A 203 8.591 6.542 16.635 1.00 0.00 N ATOM 0 H ARG A 203 9.178 1.136 10.630 1.00 0.00 H new ATOM 0 HA ARG A 203 11.168 2.105 12.400 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.300 1.355 12.450 1.00 0.00 H new ATOM 0 HB3 ARG A 203 9.123 1.138 13.982 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.686 3.720 12.634 1.00 0.00 H new ATOM 0 HG3 ARG A 203 8.016 3.493 13.115 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.052 2.708 15.408 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.490 3.537 14.847 1.00 0.00 H new ATOM 0 HE ARG A 203 8.157 5.229 14.570 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.476 3.947 16.911 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.278 5.307 18.021 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.913 6.967 16.003 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.835 7.007 17.509 1.00 0.00 H new ATOM 1562 N ILE A 204 10.718 -1.113 12.305 1.00 0.00 N ATOM 1563 CA ILE A 204 11.227 -2.392 12.785 1.00 0.00 C ATOM 1564 C ILE A 204 12.686 -2.578 12.388 1.00 0.00 C ATOM 1565 O ILE A 204 13.506 -3.028 13.188 1.00 0.00 O ATOM 1566 CB ILE A 204 10.406 -3.583 12.242 1.00 0.00 C ATOM 1567 CG1 ILE A 204 8.930 -3.205 12.071 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.544 -4.782 13.168 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.313 -2.577 13.302 1.00 0.00 C ATOM 0 H ILE A 204 10.106 -1.181 11.492 1.00 0.00 H new ATOM 0 HA ILE A 204 11.138 -2.374 13.871 1.00 0.00 H new ATOM 0 HB ILE A 204 10.800 -3.848 11.261 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.837 -2.511 11.235 1.00 0.00 H new ATOM 0 HG13 ILE A 204 8.364 -4.099 11.808 1.00 0.00 H new ATOM 0 HG21 ILE A 204 9.961 -5.615 12.775 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.593 -5.072 13.234 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.177 -4.519 14.160 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.268 -2.337 13.103 1.00 0.00 H new ATOM 0 HD12 ILE A 204 8.373 -3.276 14.136 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.853 -1.664 13.554 1.00 0.00 H new ATOM 1581 N LEU A 205 13.004 -2.227 11.146 1.00 0.00 N ATOM 1582 CA LEU A 205 14.367 -2.352 10.641 1.00 0.00 C ATOM 1583 C LEU A 205 15.332 -1.521 11.481 1.00 0.00 C ATOM 1584 O LEU A 205 16.429 -1.970 11.811 1.00 0.00 O ATOM 1585 CB LEU A 205 14.432 -1.912 9.176 1.00 0.00 C ATOM 1586 CG LEU A 205 14.644 -3.048 8.169 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.391 -3.265 7.334 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.838 -2.753 7.273 1.00 0.00 C ATOM 0 H LEU A 205 12.337 -1.854 10.471 1.00 0.00 H new ATOM 0 HA LEU A 205 14.663 -3.399 10.710 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.507 -1.393 8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.242 -1.191 9.064 1.00 0.00 H new ATOM 0 HG LEU A 205 14.849 -3.963 8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.562 -4.075 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.558 -3.524 7.988 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.154 -2.351 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.972 -3.571 6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.663 -1.826 6.727 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.735 -2.651 7.884 1.00 0.00 H new ATOM 1600 N GLU A 206 14.913 -0.307 11.825 1.00 0.00 N ATOM 1601 CA GLU A 206 15.737 0.585 12.630 1.00 0.00 C ATOM 1602 C GLU A 206 16.012 -0.022 14.001 1.00 0.00 C ATOM 1603 O GLU A 206 17.118 0.088 14.530 1.00 0.00 O ATOM 1604 CB GLU A 206 15.049 1.943 12.788 1.00 0.00 C ATOM 1605 CG GLU A 206 15.256 2.871 11.603 1.00 0.00 C ATOM 1606 CD GLU A 206 16.652 3.461 11.561 1.00 0.00 C ATOM 1607 OE1 GLU A 206 16.904 4.443 12.291 1.00 0.00 O ATOM 1608 OE2 GLU A 206 17.494 2.942 10.799 1.00 0.00 O ATOM 0 H GLU A 206 14.008 0.080 11.558 1.00 0.00 H new ATOM 0 HA GLU A 206 16.688 0.725 12.117 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.980 1.785 12.933 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.424 2.428 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 206 15.070 2.322 10.680 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.525 3.679 11.647 1.00 0.00 H new ATOM 1615 N SER A 207 14.997 -0.665 14.570 1.00 0.00 N ATOM 1616 CA SER A 207 15.130 -1.294 15.880 1.00 0.00 C ATOM 1617 C SER A 207 16.065 -2.497 15.812 1.00 0.00 C ATOM 1618 O SER A 207 16.814 -2.768 16.750 1.00 0.00 O ATOM 1619 CB SER A 207 13.759 -1.728 16.401 1.00 0.00 C ATOM 1620 OG SER A 207 13.079 -0.645 17.013 1.00 0.00 O ATOM 0 H SER A 207 14.075 -0.764 14.146 1.00 0.00 H new ATOM 0 HA SER A 207 15.557 -0.563 16.566 1.00 0.00 H new ATOM 0 HB2 SER A 207 13.161 -2.118 15.578 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.880 -2.538 17.120 1.00 0.00 H new ATOM 0 HG SER A 207 12.205 -0.948 17.336 1.00 0.00 H new ATOM 1626 N CYS A 208 16.017 -3.214 14.693 1.00 0.00 N ATOM 1627 CA CYS A 208 16.861 -4.387 14.500 1.00 0.00 C ATOM 1628 C CYS A 208 18.327 -3.985 14.378 1.00 0.00 C ATOM 1629 O CYS A 208 19.220 -4.724 14.793 1.00 0.00 O ATOM 1630 CB CYS A 208 16.425 -5.156 13.251 1.00 0.00 C ATOM 1631 SG CYS A 208 15.207 -6.453 13.570 1.00 0.00 S ATOM 0 H CYS A 208 15.402 -3.003 13.907 1.00 0.00 H new ATOM 0 HA CYS A 208 16.750 -5.032 15.371 1.00 0.00 H new ATOM 0 HB2 CYS A 208 16.009 -4.452 12.530 1.00 0.00 H new ATOM 0 HB3 CYS A 208 17.304 -5.604 12.788 1.00 0.00 H new ATOM 0 HG CYS A 208 14.900 -7.044 12.454 1.00 0.00 H new ATOM 1637 N ALA A 209 18.567 -2.809 13.807 1.00 0.00 N ATOM 1638 CA ALA A 209 19.925 -2.308 13.631 1.00 0.00 C ATOM 1639 C ALA A 209 20.499 -1.809 14.952 1.00 0.00 C ATOM 1640 O ALA A 209 20.040 -0.806 15.500 1.00 0.00 O ATOM 1641 CB ALA A 209 19.947 -1.200 12.590 1.00 0.00 C ATOM 0 H ALA A 209 17.839 -2.186 13.458 1.00 0.00 H new ATOM 0 HA ALA A 209 20.549 -3.131 13.282 1.00 0.00 H new ATOM 0 HB1 ALA A 209 20.967 -0.835 12.469 1.00 0.00 H new ATOM 0 HB2 ALA A 209 19.585 -1.588 11.638 1.00 0.00 H new ATOM 0 HB3 ALA A 209 19.305 -0.382 12.916 1.00 0.00 H new ATOM 1647 N ASP A 210 21.504 -2.515 15.459 1.00 0.00 N ATOM 1648 CA ASP A 210 22.142 -2.143 16.716 1.00 0.00 C ATOM 1649 C ASP A 210 23.646 -1.971 16.534 1.00 0.00 C ATOM 1650 O ASP A 210 24.220 -0.963 16.947 1.00 0.00 O ATOM 1651 CB ASP A 210 21.864 -3.202 17.785 1.00 0.00 C ATOM 1652 CG ASP A 210 20.428 -3.170 18.272 1.00 0.00 C ATOM 1653 OD1 ASP A 210 20.046 -2.176 18.926 1.00 0.00 O ATOM 1654 OD2 ASP A 210 19.686 -4.136 17.998 1.00 0.00 O ATOM 0 H ASP A 210 21.894 -3.348 15.018 1.00 0.00 H new ATOM 0 HA ASP A 210 21.723 -1.190 17.039 1.00 0.00 H new ATOM 0 HB2 ASP A 210 22.085 -4.190 17.380 1.00 0.00 H new ATOM 0 HB3 ASP A 210 22.535 -3.046 18.630 1.00 0.00 H new ATOM 1659 N SER A 211 24.278 -2.961 15.913 1.00 0.00 N ATOM 1660 CA SER A 211 25.716 -2.920 15.676 1.00 0.00 C ATOM 1661 C SER A 211 26.046 -3.369 14.256 1.00 0.00 C ATOM 1662 O SER A 211 26.605 -2.608 13.467 1.00 0.00 O ATOM 1663 CB SER A 211 26.448 -3.804 16.687 1.00 0.00 C ATOM 1664 OG SER A 211 27.850 -3.611 16.615 1.00 0.00 O ATOM 0 H SER A 211 23.817 -3.802 15.565 1.00 0.00 H new ATOM 0 HA SER A 211 26.049 -1.890 15.799 1.00 0.00 H new ATOM 0 HB2 SER A 211 26.098 -3.576 17.694 1.00 0.00 H new ATOM 0 HB3 SER A 211 26.212 -4.851 16.497 1.00 0.00 H new ATOM 0 HG SER A 211 28.294 -4.186 17.273 1.00 0.00 H new ATOM 1670 N ASN A 212 25.696 -4.612 13.939 1.00 0.00 N ATOM 1671 CA ASN A 212 25.955 -5.164 12.614 1.00 0.00 C ATOM 1672 C ASN A 212 25.391 -6.577 12.495 1.00 0.00 C ATOM 1673 O ASN A 212 25.752 -7.467 13.266 1.00 0.00 O ATOM 1674 CB ASN A 212 27.459 -5.173 12.328 1.00 0.00 C ATOM 1675 CG ASN A 212 27.806 -4.461 11.035 1.00 0.00 C ATOM 1676 OD1 ASN A 212 27.127 -4.624 10.021 1.00 0.00 O ATOM 1677 ND2 ASN A 212 28.868 -3.665 11.065 1.00 0.00 N ATOM 0 H ASN A 212 25.233 -5.255 14.581 1.00 0.00 H new ATOM 0 HA ASN A 212 25.458 -4.532 11.879 1.00 0.00 H new ATOM 0 HB2 ASN A 212 27.986 -4.697 13.155 1.00 0.00 H new ATOM 0 HB3 ASN A 212 27.810 -6.204 12.278 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.150 -3.159 10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 212 29.402 -3.559 11.928 1.00 0.00 H new ATOM 1684 N SER A 213 24.504 -6.775 11.525 1.00 0.00 N ATOM 1685 CA SER A 213 23.891 -8.081 11.307 1.00 0.00 C ATOM 1686 C SER A 213 23.655 -8.330 9.819 1.00 0.00 C ATOM 1687 O SER A 213 23.341 -7.406 9.068 1.00 0.00 O ATOM 1688 CB SER A 213 22.568 -8.180 12.068 1.00 0.00 C ATOM 1689 OG SER A 213 22.496 -7.209 13.099 1.00 0.00 O ATOM 0 H SER A 213 24.194 -6.050 10.878 1.00 0.00 H new ATOM 0 HA SER A 213 24.575 -8.843 11.681 1.00 0.00 H new ATOM 0 HB2 SER A 213 21.737 -8.043 11.377 1.00 0.00 H new ATOM 0 HB3 SER A 213 22.465 -9.177 12.496 1.00 0.00 H new ATOM 0 HG SER A 213 21.640 -7.293 13.569 1.00 0.00 H new ATOM 1695 N PRO A 214 23.802 -9.589 9.371 1.00 0.00 N ATOM 1696 CA PRO A 214 23.603 -9.955 7.966 1.00 0.00 C ATOM 1697 C PRO A 214 22.127 -10.027 7.589 1.00 0.00 C ATOM 1698 O PRO A 214 21.763 -9.836 6.429 1.00 0.00 O ATOM 1699 CB PRO A 214 24.247 -11.338 7.874 1.00 0.00 C ATOM 1700 CG PRO A 214 24.090 -11.914 9.238 1.00 0.00 C ATOM 1701 CD PRO A 214 24.176 -10.756 10.196 1.00 0.00 C ATOM 0 HA PRO A 214 24.032 -9.220 7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 214 23.755 -11.956 7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 214 25.297 -11.269 7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 214 23.134 -12.429 9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 214 24.870 -12.647 9.443 1.00 0.00 H new ATOM 0 HD2 PRO A 214 23.498 -10.883 11.040 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.180 -10.650 10.607 1.00 0.00 H new ATOM 1709 N TYR A 215 21.282 -10.304 8.576 1.00 0.00 N ATOM 1710 CA TYR A 215 19.845 -10.403 8.347 1.00 0.00 C ATOM 1711 C TYR A 215 19.268 -9.062 7.903 1.00 0.00 C ATOM 1712 O TYR A 215 18.276 -9.012 7.177 1.00 0.00 O ATOM 1713 CB TYR A 215 19.137 -10.881 9.616 1.00 0.00 C ATOM 1714 CG TYR A 215 19.139 -12.384 9.779 1.00 0.00 C ATOM 1715 CD1 TYR A 215 18.563 -13.206 8.819 1.00 0.00 C ATOM 1716 CD2 TYR A 215 19.716 -12.980 10.893 1.00 0.00 C ATOM 1717 CE1 TYR A 215 18.563 -14.581 8.965 1.00 0.00 C ATOM 1718 CE2 TYR A 215 19.721 -14.353 11.046 1.00 0.00 C ATOM 1719 CZ TYR A 215 19.143 -15.150 10.079 1.00 0.00 C ATOM 1720 OH TYR A 215 19.145 -16.517 10.228 1.00 0.00 O ATOM 0 H TYR A 215 21.567 -10.464 9.542 1.00 0.00 H new ATOM 0 HA TYR A 215 19.680 -11.129 7.551 1.00 0.00 H new ATOM 0 HB2 TYR A 215 19.619 -10.429 10.483 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.106 -10.526 9.603 1.00 0.00 H new ATOM 0 HD1 TYR A 215 18.108 -12.764 7.945 1.00 0.00 H new ATOM 0 HD2 TYR A 215 20.168 -12.360 11.652 1.00 0.00 H new ATOM 0 HE1 TYR A 215 18.111 -15.207 8.210 1.00 0.00 H new ATOM 0 HE2 TYR A 215 20.175 -14.800 11.918 1.00 0.00 H new ATOM 0 HH TYR A 215 19.594 -16.754 11.066 1.00 0.00 H new ATOM 1730 N ILE A 216 19.897 -7.976 8.344 1.00 0.00 N ATOM 1731 CA ILE A 216 19.444 -6.636 7.987 1.00 0.00 C ATOM 1732 C ILE A 216 19.530 -6.415 6.481 1.00 0.00 C ATOM 1733 O ILE A 216 18.725 -5.684 5.904 1.00 0.00 O ATOM 1734 CB ILE A 216 20.271 -5.551 8.709 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.262 -5.793 10.220 1.00 0.00 C ATOM 1736 CG2 ILE A 216 19.731 -4.163 8.388 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.270 -4.951 10.972 1.00 0.00 C ATOM 0 H ILE A 216 20.719 -7.998 8.947 1.00 0.00 H new ATOM 0 HA ILE A 216 18.404 -6.555 8.304 1.00 0.00 H new ATOM 0 HB ILE A 216 21.300 -5.608 8.354 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.265 -5.584 10.607 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.465 -6.847 10.413 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.327 -3.412 8.906 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.785 -3.991 7.313 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.694 -4.092 8.715 1.00 0.00 H new ATOM 0 HD11 ILE A 216 21.208 -5.174 12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.274 -5.177 10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 216 21.055 -3.895 10.810 1.00 0.00 H new ATOM 1749 N HIS A 217 20.510 -7.053 5.848 1.00 0.00 N ATOM 1750 CA HIS A 217 20.699 -6.927 4.408 1.00 0.00 C ATOM 1751 C HIS A 217 19.451 -7.379 3.656 1.00 0.00 C ATOM 1752 O HIS A 217 18.894 -6.632 2.852 1.00 0.00 O ATOM 1753 CB HIS A 217 21.910 -7.746 3.956 1.00 0.00 C ATOM 1754 CG HIS A 217 23.093 -6.908 3.582 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.509 -5.819 4.320 1.00 0.00 N ATOM 1756 CD2 HIS A 217 23.950 -7.002 2.538 1.00 0.00 C ATOM 1757 CE1 HIS A 217 24.569 -5.281 3.747 1.00 0.00 C ATOM 1758 NE2 HIS A 217 24.858 -5.980 2.665 1.00 0.00 N ATOM 0 H HIS A 217 21.185 -7.662 6.310 1.00 0.00 H new ATOM 0 HA HIS A 217 20.878 -5.876 4.180 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.197 -8.428 4.757 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.625 -8.360 3.101 1.00 0.00 H new ATOM 0 HD2 HIS A 217 23.924 -7.742 1.752 1.00 0.00 H new ATOM 0 HE1 HIS A 217 25.109 -4.416 4.103 1.00 0.00 H new ATOM 0 HE2 HIS A 217 25.631 -5.791 2.027 1.00 0.00 H new ATOM 1767 N HIS A 218 19.015 -8.605 3.925 1.00 0.00 N ATOM 1768 CA HIS A 218 17.830 -9.153 3.276 1.00 0.00 C ATOM 1769 C HIS A 218 16.607 -8.290 3.568 1.00 0.00 C ATOM 1770 O HIS A 218 15.729 -8.130 2.720 1.00 0.00 O ATOM 1771 CB HIS A 218 17.580 -10.588 3.746 1.00 0.00 C ATOM 1772 CG HIS A 218 16.811 -11.414 2.763 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.137 -12.719 2.457 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.722 -11.116 2.015 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.285 -13.187 1.563 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.416 -12.235 1.279 1.00 0.00 N ATOM 0 H HIS A 218 19.464 -9.237 4.587 1.00 0.00 H new ATOM 0 HA HIS A 218 18.004 -9.158 2.200 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.538 -11.070 3.942 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.037 -10.563 4.691 1.00 0.00 H new ATOM 0 HD2 HIS A 218 15.193 -10.175 2.000 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.297 -14.179 1.137 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.642 -12.317 0.620 1.00 0.00 H new ATOM 1785 N LEU A 219 16.559 -7.733 4.774 1.00 0.00 N ATOM 1786 CA LEU A 219 15.447 -6.883 5.179 1.00 0.00 C ATOM 1787 C LEU A 219 15.390 -5.623 4.322 1.00 0.00 C ATOM 1788 O LEU A 219 14.310 -5.121 4.012 1.00 0.00 O ATOM 1789 CB LEU A 219 15.575 -6.507 6.656 1.00 0.00 C ATOM 1790 CG LEU A 219 14.895 -7.470 7.631 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.327 -7.177 9.060 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.382 -7.379 7.500 1.00 0.00 C ATOM 0 H LEU A 219 17.278 -7.856 5.487 1.00 0.00 H new ATOM 0 HA LEU A 219 14.522 -7.441 5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.633 -6.445 6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 219 15.154 -5.512 6.800 1.00 0.00 H new ATOM 0 HG LEU A 219 15.202 -8.486 7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.833 -7.872 9.739 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.407 -7.293 9.145 1.00 0.00 H new ATOM 0 HD13 LEU A 219 15.050 -6.156 9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.914 -8.070 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 219 13.058 -6.362 7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.089 -7.639 6.483 1.00 0.00 H new ATOM 1804 N ARG A 220 16.559 -5.117 3.942 1.00 0.00 N ATOM 1805 CA ARG A 220 16.638 -3.916 3.120 1.00 0.00 C ATOM 1806 C ARG A 220 16.207 -4.207 1.688 1.00 0.00 C ATOM 1807 O ARG A 220 15.606 -3.362 1.028 1.00 0.00 O ATOM 1808 CB ARG A 220 18.059 -3.353 3.124 1.00 0.00 C ATOM 1809 CG ARG A 220 18.376 -2.509 4.348 1.00 0.00 C ATOM 1810 CD ARG A 220 19.852 -2.149 4.411 1.00 0.00 C ATOM 1811 NE ARG A 220 20.062 -0.778 4.869 1.00 0.00 N ATOM 1812 CZ ARG A 220 21.244 -0.167 4.861 1.00 0.00 C ATOM 1813 NH1 ARG A 220 22.325 -0.801 4.422 1.00 0.00 N ATOM 1814 NH2 ARG A 220 21.349 1.081 5.295 1.00 0.00 N ATOM 0 H ARG A 220 17.463 -5.520 4.190 1.00 0.00 H new ATOM 0 HA ARG A 220 15.960 -3.177 3.547 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.768 -4.179 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.204 -2.748 2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.779 -1.597 4.327 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.095 -3.054 5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 220 20.365 -2.838 5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.298 -2.274 3.424 1.00 0.00 H new ATOM 0 HE ARG A 220 19.255 -0.259 5.215 1.00 0.00 H new ATOM 0 HH11 ARG A 220 22.252 -1.762 4.088 1.00 0.00 H new ATOM 0 HH12 ARG A 220 23.228 -0.327 4.418 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.523 1.574 5.635 1.00 0.00 H new ATOM 0 HH22 ARG A 220 22.255 1.549 5.289 1.00 0.00 H new ATOM 1828 N ASN A 221 16.505 -5.411 1.215 1.00 0.00 N ATOM 1829 CA ASN A 221 16.142 -5.813 -0.139 1.00 0.00 C ATOM 1830 C ASN A 221 14.642 -5.679 -0.330 1.00 0.00 C ATOM 1831 O ASN A 221 14.176 -4.985 -1.234 1.00 0.00 O ATOM 1832 CB ASN A 221 16.585 -7.251 -0.412 1.00 0.00 C ATOM 1833 CG ASN A 221 17.933 -7.320 -1.101 1.00 0.00 C ATOM 1834 OD1 ASN A 221 18.929 -7.728 -0.504 1.00 0.00 O ATOM 1835 ND2 ASN A 221 17.971 -6.919 -2.367 1.00 0.00 N ATOM 0 H ASN A 221 16.998 -6.127 1.749 1.00 0.00 H new ATOM 0 HA ASN A 221 16.652 -5.159 -0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 221 16.633 -7.798 0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.838 -7.747 -1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 221 18.850 -6.942 -2.883 1.00 0.00 H new ATOM 0 HD22 ASN A 221 17.121 -6.588 -2.823 1.00 0.00 H new ATOM 1842 N ASP A 222 13.891 -6.327 0.548 1.00 0.00 N ATOM 1843 CA ASP A 222 12.443 -6.256 0.499 1.00 0.00 C ATOM 1844 C ASP A 222 11.986 -4.837 0.826 1.00 0.00 C ATOM 1845 O ASP A 222 10.860 -4.448 0.515 1.00 0.00 O ATOM 1846 CB ASP A 222 11.827 -7.252 1.483 1.00 0.00 C ATOM 1847 CG ASP A 222 11.547 -8.598 0.845 1.00 0.00 C ATOM 1848 OD1 ASP A 222 10.582 -8.693 0.058 1.00 0.00 O ATOM 1849 OD2 ASP A 222 12.293 -9.557 1.133 1.00 0.00 O ATOM 0 H ASP A 222 14.262 -6.906 1.301 1.00 0.00 H new ATOM 0 HA ASP A 222 12.109 -6.515 -0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.501 -7.387 2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.898 -6.840 1.879 1.00 0.00 H new ATOM 1854 N TYR A 223 12.878 -4.064 1.451 1.00 0.00 N ATOM 1855 CA TYR A 223 12.572 -2.685 1.815 1.00 0.00 C ATOM 1856 C TYR A 223 12.690 -1.760 0.605 1.00 0.00 C ATOM 1857 O TYR A 223 11.750 -1.036 0.276 1.00 0.00 O ATOM 1858 CB TYR A 223 13.502 -2.207 2.932 1.00 0.00 C ATOM 1859 CG TYR A 223 13.224 -0.792 3.389 1.00 0.00 C ATOM 1860 CD1 TYR A 223 11.921 -0.326 3.523 1.00 0.00 C ATOM 1861 CD2 TYR A 223 14.265 0.079 3.684 1.00 0.00 C ATOM 1862 CE1 TYR A 223 11.664 0.966 3.939 1.00 0.00 C ATOM 1863 CE2 TYR A 223 14.016 1.373 4.101 1.00 0.00 C ATOM 1864 CZ TYR A 223 12.715 1.811 4.227 1.00 0.00 C ATOM 1865 OH TYR A 223 12.463 3.099 4.641 1.00 0.00 O ATOM 0 H TYR A 223 13.814 -4.372 1.713 1.00 0.00 H new ATOM 0 HA TYR A 223 11.543 -2.653 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.408 -2.880 3.784 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.534 -2.272 2.587 1.00 0.00 H new ATOM 0 HD1 TYR A 223 11.096 -0.985 3.298 1.00 0.00 H new ATOM 0 HD2 TYR A 223 15.286 -0.260 3.586 1.00 0.00 H new ATOM 0 HE1 TYR A 223 10.646 1.312 4.038 1.00 0.00 H new ATOM 0 HE2 TYR A 223 14.837 2.038 4.327 1.00 0.00 H new ATOM 0 HH TYR A 223 13.311 3.562 4.804 1.00 0.00 H new ATOM 1875 N GLN A 224 13.845 -1.789 -0.059 1.00 0.00 N ATOM 1876 CA GLN A 224 14.064 -0.951 -1.235 1.00 0.00 C ATOM 1877 C GLN A 224 12.996 -1.219 -2.283 1.00 0.00 C ATOM 1878 O GLN A 224 12.243 -0.323 -2.666 1.00 0.00 O ATOM 1879 CB GLN A 224 15.447 -1.211 -1.840 1.00 0.00 C ATOM 1880 CG GLN A 224 16.577 -1.183 -0.828 1.00 0.00 C ATOM 1881 CD GLN A 224 16.520 0.025 0.087 1.00 0.00 C ATOM 1882 OE1 GLN A 224 16.056 -0.184 1.314 1.00 0.00 O flip ATOM 1883 NE2 GLN A 224 16.890 1.133 -0.303 1.00 0.00 N flip ATOM 0 H GLN A 224 14.637 -2.379 0.195 1.00 0.00 H new ATOM 0 HA GLN A 224 14.007 0.091 -0.919 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.439 -2.182 -2.334 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.643 -0.464 -2.609 1.00 0.00 H new ATOM 0 HG2 GLN A 224 16.541 -2.091 -0.226 1.00 0.00 H new ATOM 0 HG3 GLN A 224 17.531 -1.188 -1.356 1.00 0.00 H new ATOM 0 HE21 GLN A 224 17.240 1.248 -1.254 1.00 0.00 H new ATOM 0 HE22 GLN A 224 16.847 1.935 0.325 1.00 0.00 H new ATOM 1892 N ASP A 225 12.932 -2.466 -2.736 1.00 0.00 N ATOM 1893 CA ASP A 225 11.950 -2.869 -3.737 1.00 0.00 C ATOM 1894 C ASP A 225 10.550 -2.417 -3.330 1.00 0.00 C ATOM 1895 O ASP A 225 9.755 -1.986 -4.165 1.00 0.00 O ATOM 1896 CB ASP A 225 11.974 -4.387 -3.928 1.00 0.00 C ATOM 1897 CG ASP A 225 12.957 -4.820 -4.998 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.311 -3.981 -5.854 1.00 0.00 O ATOM 1899 OD2 ASP A 225 13.374 -5.997 -4.980 1.00 0.00 O ATOM 0 H ASP A 225 13.549 -3.217 -2.426 1.00 0.00 H new ATOM 0 HA ASP A 225 12.210 -2.390 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.235 -4.865 -2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.975 -4.733 -4.195 1.00 0.00 H new ATOM 1904 N LEU A 226 10.264 -2.510 -2.036 1.00 0.00 N ATOM 1905 CA LEU A 226 8.969 -2.101 -1.505 1.00 0.00 C ATOM 1906 C LEU A 226 8.789 -0.593 -1.656 1.00 0.00 C ATOM 1907 O LEU A 226 7.794 -0.126 -2.210 1.00 0.00 O ATOM 1908 CB LEU A 226 8.856 -2.507 -0.030 1.00 0.00 C ATOM 1909 CG LEU A 226 7.850 -1.706 0.804 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.430 -1.999 0.354 1.00 0.00 C ATOM 1911 CD2 LEU A 226 8.019 -2.016 2.286 1.00 0.00 C ATOM 0 H LEU A 226 10.913 -2.866 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 226 8.182 -2.602 -2.068 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.582 -3.561 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.839 -2.412 0.430 1.00 0.00 H new ATOM 0 HG LEU A 226 8.044 -0.644 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.730 -1.421 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.317 -1.725 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 226 6.222 -3.062 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.297 -1.439 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.853 -3.080 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 226 9.029 -1.752 2.600 1.00 0.00 H new ATOM 1923 N LEU A 227 9.763 0.162 -1.156 1.00 0.00 N ATOM 1924 CA LEU A 227 9.720 1.618 -1.228 1.00 0.00 C ATOM 1925 C LEU A 227 9.776 2.095 -2.675 1.00 0.00 C ATOM 1926 O LEU A 227 9.240 3.152 -3.010 1.00 0.00 O ATOM 1927 CB LEU A 227 10.880 2.223 -0.434 1.00 0.00 C ATOM 1928 CG LEU A 227 10.998 3.746 -0.514 1.00 0.00 C ATOM 1929 CD1 LEU A 227 10.004 4.410 0.426 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.418 4.188 -0.190 1.00 0.00 C ATOM 0 H LEU A 227 10.593 -0.212 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 227 8.778 1.950 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.772 1.937 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.812 1.783 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 227 10.765 4.056 -1.533 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.103 5.493 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.991 4.120 0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.204 4.094 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.484 5.274 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.678 3.865 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.110 3.741 -0.904 1.00 0.00 H new ATOM 1942 N GLN A 228 10.425 1.313 -3.532 1.00 0.00 N ATOM 1943 CA GLN A 228 10.543 1.662 -4.939 1.00 0.00 C ATOM 1944 C GLN A 228 9.176 1.658 -5.603 1.00 0.00 C ATOM 1945 O GLN A 228 8.716 2.682 -6.108 1.00 0.00 O ATOM 1946 CB GLN A 228 11.477 0.683 -5.652 1.00 0.00 C ATOM 1947 CG GLN A 228 12.619 1.361 -6.385 1.00 0.00 C ATOM 1948 CD GLN A 228 13.784 0.426 -6.645 1.00 0.00 C ATOM 1949 OE1 GLN A 228 14.506 0.044 -5.724 1.00 0.00 O ATOM 1950 NE2 GLN A 228 13.973 0.052 -7.905 1.00 0.00 N ATOM 0 H GLN A 228 10.876 0.435 -3.275 1.00 0.00 H new ATOM 0 HA GLN A 228 10.963 2.665 -5.012 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.888 -0.013 -4.921 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.898 0.094 -6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 228 12.254 1.753 -7.334 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.966 2.213 -5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 228 13.350 0.393 -8.637 1.00 0.00 H new ATOM 0 HE22 GLN A 228 14.741 -0.576 -8.141 1.00 0.00 H new ATOM 1959 N GLU A 229 8.526 0.500 -5.589 1.00 0.00 N ATOM 1960 CA GLU A 229 7.203 0.361 -6.185 1.00 0.00 C ATOM 1961 C GLU A 229 6.245 1.399 -5.615 1.00 0.00 C ATOM 1962 O GLU A 229 5.339 1.870 -6.303 1.00 0.00 O ATOM 1963 CB GLU A 229 6.659 -1.048 -5.946 1.00 0.00 C ATOM 1964 CG GLU A 229 6.813 -1.971 -7.144 1.00 0.00 C ATOM 1965 CD GLU A 229 5.907 -1.586 -8.297 1.00 0.00 C ATOM 1966 OE1 GLU A 229 5.543 -0.396 -8.394 1.00 0.00 O ATOM 1967 OE2 GLU A 229 5.562 -2.476 -9.102 1.00 0.00 O ATOM 0 H GLU A 229 8.893 -0.355 -5.172 1.00 0.00 H new ATOM 0 HA GLU A 229 7.291 0.526 -7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.174 -1.487 -5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.603 -0.981 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.850 -1.954 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 229 6.593 -2.994 -6.840 1.00 0.00 H new ATOM 1974 N PHE A 230 6.460 1.763 -4.353 1.00 0.00 N ATOM 1975 CA PHE A 230 5.624 2.758 -3.694 1.00 0.00 C ATOM 1976 C PHE A 230 5.688 4.081 -4.447 1.00 0.00 C ATOM 1977 O PHE A 230 4.677 4.761 -4.621 1.00 0.00 O ATOM 1978 CB PHE A 230 6.072 2.955 -2.244 1.00 0.00 C ATOM 1979 CG PHE A 230 5.259 3.972 -1.494 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.874 3.910 -1.496 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.880 4.988 -0.787 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.124 4.844 -0.806 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.136 5.924 -0.094 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.757 5.852 -0.104 1.00 0.00 C ATOM 0 H PHE A 230 7.205 1.384 -3.769 1.00 0.00 H new ATOM 0 HA PHE A 230 4.594 2.402 -3.695 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.014 2.000 -1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.118 3.260 -2.234 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.375 3.123 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.958 5.050 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.046 4.786 -0.816 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.632 6.711 0.455 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.174 6.583 0.436 1.00 0.00 H new ATOM 1994 N GLN A 231 6.886 4.433 -4.905 1.00 0.00 N ATOM 1995 CA GLN A 231 7.086 5.667 -5.655 1.00 0.00 C ATOM 1996 C GLN A 231 6.574 5.510 -7.083 1.00 0.00 C ATOM 1997 O GLN A 231 6.123 6.474 -7.702 1.00 0.00 O ATOM 1998 CB GLN A 231 8.567 6.049 -5.666 1.00 0.00 C ATOM 1999 CG GLN A 231 8.809 7.549 -5.640 1.00 0.00 C ATOM 2000 CD GLN A 231 8.295 8.200 -4.371 1.00 0.00 C ATOM 2001 OE1 GLN A 231 8.701 7.838 -3.266 1.00 0.00 O ATOM 2002 NE2 GLN A 231 7.398 9.167 -4.523 1.00 0.00 N ATOM 0 H GLN A 231 7.733 3.880 -4.769 1.00 0.00 H new ATOM 0 HA GLN A 231 6.523 6.463 -5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.057 5.595 -4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 231 9.035 5.629 -6.556 1.00 0.00 H new ATOM 0 HG2 GLN A 231 9.877 7.743 -5.736 1.00 0.00 H new ATOM 0 HG3 GLN A 231 8.323 8.007 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 231 7.090 9.435 -5.458 1.00 0.00 H new ATOM 0 HE22 GLN A 231 7.017 9.642 -3.705 1.00 0.00 H new ATOM 2011 N ILE A 232 6.645 4.286 -7.598 1.00 0.00 N ATOM 2012 CA ILE A 232 6.187 3.994 -8.950 1.00 0.00 C ATOM 2013 C ILE A 232 4.680 4.198 -9.069 1.00 0.00 C ATOM 2014 O ILE A 232 4.199 4.803 -10.028 1.00 0.00 O ATOM 2015 CB ILE A 232 6.538 2.549 -9.361 1.00 0.00 C ATOM 2016 CG1 ILE A 232 8.043 2.309 -9.220 1.00 0.00 C ATOM 2017 CG2 ILE A 232 6.084 2.272 -10.788 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.481 0.922 -9.638 1.00 0.00 C ATOM 0 H ILE A 232 7.017 3.479 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 232 6.699 4.685 -9.620 1.00 0.00 H new ATOM 0 HB ILE A 232 6.013 1.863 -8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.577 3.045 -9.821 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.332 2.474 -8.182 1.00 0.00 H new ATOM 0 HG21 ILE A 232 6.341 1.248 -11.059 1.00 0.00 H new ATOM 0 HG22 ILE A 232 5.005 2.407 -10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.581 2.963 -11.469 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.559 0.827 -9.510 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.976 0.179 -9.021 1.00 0.00 H new ATOM 0 HD13 ILE A 232 8.224 0.759 -10.685 1.00 0.00 H new ATOM 2030 N SER A 233 3.940 3.692 -8.088 1.00 0.00 N ATOM 2031 CA SER A 233 2.488 3.821 -8.082 1.00 0.00 C ATOM 2032 C SER A 233 2.075 5.283 -7.947 1.00 0.00 C ATOM 2033 O SER A 233 1.160 5.745 -8.628 1.00 0.00 O ATOM 2034 CB SER A 233 1.886 3.002 -6.937 1.00 0.00 C ATOM 2035 OG SER A 233 0.698 2.348 -7.347 1.00 0.00 O ATOM 0 H SER A 233 4.322 3.189 -7.287 1.00 0.00 H new ATOM 0 HA SER A 233 2.110 3.439 -9.030 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.611 2.264 -6.593 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.672 3.656 -6.092 1.00 0.00 H new ATOM 0 HG SER A 233 0.092 2.260 -6.582 1.00 0.00 H new ATOM 2041 N LEU A 234 2.759 6.006 -7.066 1.00 0.00 N ATOM 2042 CA LEU A 234 2.466 7.416 -6.843 1.00 0.00 C ATOM 2043 C LEU A 234 2.883 8.253 -8.048 1.00 0.00 C ATOM 2044 O LEU A 234 2.268 9.277 -8.348 1.00 0.00 O ATOM 2045 CB LEU A 234 3.183 7.915 -5.587 1.00 0.00 C ATOM 2046 CG LEU A 234 2.876 7.129 -4.311 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.955 7.365 -3.266 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.509 7.514 -3.766 1.00 0.00 C ATOM 0 H LEU A 234 3.520 5.638 -6.495 1.00 0.00 H new ATOM 0 HA LEU A 234 1.390 7.522 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.258 7.885 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.916 8.959 -5.425 1.00 0.00 H new ATOM 0 HG LEU A 234 2.863 6.067 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.720 6.798 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.919 7.040 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.001 8.427 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.306 6.946 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.495 8.580 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.745 7.293 -4.511 1.00 0.00 H new ATOM 2060 N LYS A 235 3.930 7.811 -8.734 1.00 0.00 N ATOM 2061 CA LYS A 235 4.430 8.518 -9.908 1.00 0.00 C ATOM 2062 C LYS A 235 3.378 8.549 -11.012 1.00 0.00 C ATOM 2063 O LYS A 235 3.261 9.531 -11.745 1.00 0.00 O ATOM 2064 CB LYS A 235 5.709 7.855 -10.422 1.00 0.00 C ATOM 2065 CG LYS A 235 6.981 8.463 -9.853 1.00 0.00 C ATOM 2066 CD LYS A 235 8.211 7.999 -10.618 1.00 0.00 C ATOM 2067 CE LYS A 235 9.207 9.131 -10.810 1.00 0.00 C ATOM 2068 NZ LYS A 235 10.197 9.193 -9.698 1.00 0.00 N ATOM 0 H LYS A 235 4.450 6.966 -8.498 1.00 0.00 H new ATOM 0 HA LYS A 235 4.654 9.544 -9.616 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.682 6.793 -10.176 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.735 7.930 -11.509 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.915 9.550 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.079 8.188 -8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 235 8.688 7.180 -10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.910 7.609 -11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.731 8.997 -11.756 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.672 10.079 -10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.859 9.978 -9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.699 9.346 -8.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.725 8.298 -9.653 1.00 0.00 H new ATOM 2082 N ILE A 236 2.614 7.467 -11.125 1.00 0.00 N ATOM 2083 CA ILE A 236 1.571 7.371 -12.138 1.00 0.00 C ATOM 2084 C ILE A 236 0.326 8.144 -11.719 1.00 0.00 C ATOM 2085 O ILE A 236 -0.404 8.669 -12.560 1.00 0.00 O ATOM 2086 CB ILE A 236 1.185 5.905 -12.410 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.436 5.063 -12.667 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.230 5.818 -13.592 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.204 3.575 -12.524 1.00 0.00 C ATOM 0 H ILE A 236 2.698 6.645 -10.527 1.00 0.00 H new ATOM 0 HA ILE A 236 1.976 7.807 -13.051 1.00 0.00 H new ATOM 0 HB ILE A 236 0.679 5.510 -11.529 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.803 5.270 -13.672 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.219 5.369 -11.973 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.033 4.776 -13.771 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.673 6.388 -13.373 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.711 6.228 -14.480 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.134 3.041 -12.720 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.866 3.355 -11.511 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.444 3.255 -13.237 1.00 0.00 H new ATOM 2101 N LEU A 237 0.090 8.212 -10.412 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.067 8.923 -9.881 1.00 0.00 C ATOM 2103 C LEU A 237 -0.841 10.430 -9.922 1.00 0.00 C ATOM 2104 O LEU A 237 -1.778 11.203 -10.122 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.353 8.477 -8.446 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.318 7.297 -8.315 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -1.724 6.049 -8.948 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -2.657 7.046 -6.853 1.00 0.00 C ATOM 0 H LEU A 237 0.684 7.784 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.928 8.684 -10.505 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.410 8.210 -7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -1.761 9.323 -7.893 1.00 0.00 H new ATOM 0 HG LEU A 237 -3.238 7.544 -8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.424 5.220 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.532 6.233 -10.005 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.789 5.798 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -3.344 6.203 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.744 6.820 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.125 7.935 -6.430 1.00 0.00 H new ATOM 2120 N THR A 238 0.408 10.842 -9.732 1.00 0.00 N ATOM 2121 CA THR A 238 0.757 12.258 -9.749 1.00 0.00 C ATOM 2122 C THR A 238 0.765 12.798 -11.175 1.00 0.00 C ATOM 2123 O THR A 238 0.516 13.983 -11.401 1.00 0.00 O ATOM 2124 CB THR A 238 2.124 12.476 -9.098 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.413 13.859 -8.991 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.261 11.829 -9.860 1.00 0.00 C ATOM 0 H THR A 238 1.195 10.216 -9.564 1.00 0.00 H new ATOM 0 HA THR A 238 0.002 12.800 -9.179 1.00 0.00 H new ATOM 0 HB THR A 238 2.053 12.009 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.290 13.978 -8.571 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.201 12.022 -9.344 1.00 0.00 H new ATOM 0 HG22 THR A 238 3.094 10.753 -9.919 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.307 12.245 -10.867 1.00 0.00 H new ATOM 2134 N GLU A 239 1.051 11.924 -12.134 1.00 0.00 N ATOM 2135 CA GLU A 239 1.090 12.313 -13.537 1.00 0.00 C ATOM 2136 C GLU A 239 -0.323 12.559 -14.063 1.00 0.00 C ATOM 2137 O GLU A 239 -0.592 13.581 -14.695 1.00 0.00 O ATOM 2138 CB GLU A 239 1.804 11.229 -14.360 1.00 0.00 C ATOM 2139 CG GLU A 239 1.145 10.913 -15.695 1.00 0.00 C ATOM 2140 CD GLU A 239 2.073 10.180 -16.645 1.00 0.00 C ATOM 2141 OE1 GLU A 239 2.890 9.366 -16.166 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.982 10.420 -17.867 1.00 0.00 O ATOM 0 H GLU A 239 1.259 10.940 -11.964 1.00 0.00 H new ATOM 0 HA GLU A 239 1.649 13.244 -13.633 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.831 11.546 -14.542 1.00 0.00 H new ATOM 0 HB3 GLU A 239 1.853 10.315 -13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 239 0.255 10.307 -15.522 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.813 11.841 -16.161 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.222 11.617 -13.794 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.606 11.734 -14.236 1.00 0.00 C ATOM 2151 C LYS A 240 -3.316 12.866 -13.500 1.00 0.00 C ATOM 2152 O LYS A 240 -4.223 13.499 -14.040 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.349 10.415 -14.014 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.524 10.051 -12.547 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.991 10.029 -12.146 1.00 0.00 C ATOM 2156 CE LYS A 240 -5.210 10.688 -10.793 1.00 0.00 C ATOM 2157 NZ LYS A 240 -4.517 9.955 -9.699 1.00 0.00 N ATOM 0 H LYS A 240 -1.016 10.765 -13.272 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.604 11.963 -15.302 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -4.331 10.478 -14.483 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -2.807 9.614 -14.516 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -3.080 9.073 -12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.988 10.769 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -5.584 10.544 -12.902 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -5.344 8.998 -12.111 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -4.848 11.716 -10.827 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -6.278 10.733 -10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -4.956 10.196 -8.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -4.597 8.931 -9.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -3.513 10.225 -9.682 1.00 0.00 H new ATOM 2171 N CYS A 241 -2.896 13.116 -12.263 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.489 14.174 -11.453 1.00 0.00 C ATOM 2173 C CYS A 241 -2.889 15.531 -11.809 1.00 0.00 C ATOM 2174 O CYS A 241 -3.556 16.560 -11.708 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.277 13.884 -9.965 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.057 15.085 -8.861 1.00 0.00 S ATOM 0 H CYS A 241 -2.147 12.600 -11.800 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.558 14.203 -11.662 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.668 12.892 -9.740 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.207 13.859 -9.759 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.249 16.201 -9.500 1.00 0.00 H new ATOM 2182 N LEU A 242 -1.628 15.523 -12.227 1.00 0.00 N ATOM 2183 CA LEU A 242 -0.936 16.752 -12.600 1.00 0.00 C ATOM 2184 C LEU A 242 -1.673 17.474 -13.726 1.00 0.00 C ATOM 2185 O LEU A 242 -1.577 18.693 -13.862 1.00 0.00 O ATOM 2186 CB LEU A 242 0.500 16.442 -13.030 1.00 0.00 C ATOM 2187 CG LEU A 242 1.555 16.627 -11.938 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.776 15.765 -12.224 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.950 18.092 -11.822 1.00 0.00 C ATOM 0 H LEU A 242 -1.063 14.678 -12.316 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.915 17.406 -11.728 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.543 15.412 -13.385 1.00 0.00 H new ATOM 0 HB3 LEU A 242 0.757 17.081 -13.875 1.00 0.00 H new ATOM 0 HG LEU A 242 1.126 16.310 -10.987 1.00 0.00 H new ATOM 0 HD11 LEU A 242 3.516 15.910 -11.437 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.481 14.716 -12.257 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.207 16.051 -13.184 1.00 0.00 H new ATOM 0 HD21 LEU A 242 2.701 18.205 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 242 2.360 18.435 -12.772 1.00 0.00 H new ATOM 0 HD23 LEU A 242 1.072 18.687 -11.570 1.00 0.00 H new ATOM 2201 N GLU A 243 -2.411 16.712 -14.529 1.00 0.00 N ATOM 2202 CA GLU A 243 -3.165 17.278 -15.640 1.00 0.00 C ATOM 2203 C GLU A 243 -4.467 17.901 -15.141 1.00 0.00 C ATOM 2204 O GLU A 243 -4.894 18.948 -15.629 1.00 0.00 O ATOM 2205 CB GLU A 243 -3.442 16.188 -16.686 1.00 0.00 C ATOM 2206 CG GLU A 243 -4.828 16.250 -17.311 1.00 0.00 C ATOM 2207 CD GLU A 243 -4.907 15.506 -18.629 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -4.571 16.105 -19.672 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -5.306 14.322 -18.619 1.00 0.00 O ATOM 0 H GLU A 243 -2.502 15.701 -14.430 1.00 0.00 H new ATOM 0 HA GLU A 243 -2.576 18.067 -16.107 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -2.697 16.264 -17.478 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.312 15.212 -16.218 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.555 15.829 -16.616 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.105 17.292 -17.469 1.00 0.00 H new ATOM 2216 N ASN A 244 -5.091 17.249 -14.165 1.00 0.00 N ATOM 2217 CA ASN A 244 -6.343 17.737 -13.598 1.00 0.00 C ATOM 2218 C ASN A 244 -6.234 17.883 -12.081 1.00 0.00 C ATOM 2219 O ASN A 244 -6.763 17.065 -11.330 1.00 0.00 O ATOM 2220 CB ASN A 244 -7.489 16.786 -13.949 1.00 0.00 C ATOM 2221 CG ASN A 244 -7.865 16.850 -15.417 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -7.728 15.870 -16.148 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -8.343 18.010 -15.854 1.00 0.00 N ATOM 0 H ASN A 244 -4.750 16.382 -13.750 1.00 0.00 H new ATOM 0 HA ASN A 244 -6.549 18.718 -14.025 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -7.202 15.766 -13.695 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.361 17.032 -13.343 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.614 18.114 -16.832 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -8.439 18.796 -15.212 1.00 0.00 H new ATOM 2230 N PRO A 245 -5.541 18.935 -11.611 1.00 0.00 N ATOM 2231 CA PRO A 245 -5.364 19.187 -10.176 1.00 0.00 C ATOM 2232 C PRO A 245 -6.694 19.325 -9.445 1.00 0.00 C ATOM 2233 O PRO A 245 -6.922 18.679 -8.422 1.00 0.00 O ATOM 2234 CB PRO A 245 -4.593 20.511 -10.130 1.00 0.00 C ATOM 2235 CG PRO A 245 -3.946 20.628 -11.467 1.00 0.00 C ATOM 2236 CD PRO A 245 -4.878 19.959 -12.437 1.00 0.00 C ATOM 0 HA PRO A 245 -4.848 18.363 -9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.262 21.351 -9.941 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -3.851 20.508 -9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -3.789 21.673 -11.734 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -2.968 20.147 -11.471 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -5.595 20.664 -12.858 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.338 19.515 -13.274 1.00 0.00 H new ATOM 2244 N SER A 246 -7.570 20.172 -9.977 1.00 0.00 N ATOM 2245 CA SER A 246 -8.880 20.398 -9.376 1.00 0.00 C ATOM 2246 C SER A 246 -9.656 19.091 -9.246 1.00 0.00 C ATOM 2247 O SER A 246 -10.367 18.876 -8.265 1.00 0.00 O ATOM 2248 CB SER A 246 -9.680 21.398 -10.213 1.00 0.00 C ATOM 2249 OG SER A 246 -9.022 22.651 -10.279 1.00 0.00 O ATOM 0 H SER A 246 -7.396 20.713 -10.824 1.00 0.00 H new ATOM 0 HA SER A 246 -8.727 20.807 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.820 21.004 -11.220 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.672 21.527 -9.780 1.00 0.00 H new ATOM 0 HG SER A 246 -9.553 23.271 -10.821 1.00 0.00 H new ATOM 2255 N SER A 247 -9.515 18.222 -10.242 1.00 0.00 N ATOM 2256 CA SER A 247 -10.202 16.936 -10.237 1.00 0.00 C ATOM 2257 C SER A 247 -9.799 16.108 -9.020 1.00 0.00 C ATOM 2258 O SER A 247 -8.645 15.696 -8.894 1.00 0.00 O ATOM 2259 CB SER A 247 -9.892 16.164 -11.519 1.00 0.00 C ATOM 2260 OG SER A 247 -10.469 16.798 -12.649 1.00 0.00 O ATOM 0 H SER A 247 -8.931 18.385 -11.062 1.00 0.00 H new ATOM 0 HA SER A 247 -11.274 17.125 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 247 -8.813 16.091 -11.651 1.00 0.00 H new ATOM 0 HB3 SER A 247 -10.273 15.146 -11.435 1.00 0.00 H new ATOM 0 HG SER A 247 -10.236 17.750 -12.644 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.754 15.869 -8.129 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.497 15.090 -6.923 1.00 0.00 C ATOM 2268 C LEU A 248 -9.431 15.760 -6.061 1.00 0.00 C ATOM 2269 O LEU A 248 -8.234 15.574 -6.281 1.00 0.00 O ATOM 2270 CB LEU A 248 -10.055 13.672 -7.292 1.00 0.00 C ATOM 2271 CG LEU A 248 -11.194 12.667 -7.477 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -11.894 12.405 -6.152 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -12.185 13.172 -8.516 1.00 0.00 C ATOM 0 H LEU A 248 -11.713 16.203 -8.219 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.422 15.037 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -9.476 13.717 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.387 13.302 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.772 11.727 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -12.701 11.688 -6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -11.178 12.001 -5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -12.305 13.338 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -12.989 12.445 -8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -12.602 14.124 -8.188 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -11.675 13.309 -9.469 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.873 16.540 -5.080 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.956 17.238 -4.186 1.00 0.00 C ATOM 2287 C GLN A 249 -8.593 16.372 -2.983 1.00 0.00 C ATOM 2288 O GLN A 249 -7.539 16.554 -2.372 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.576 18.552 -3.710 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.655 19.366 -2.815 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.665 20.843 -3.156 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -8.850 21.224 -4.311 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.464 21.684 -2.148 1.00 0.00 N ATOM 0 H GLN A 249 -10.860 16.705 -4.884 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.044 17.452 -4.743 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.849 19.152 -4.578 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.497 18.335 -3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.956 19.235 -1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.638 18.984 -2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -8.315 21.324 -1.205 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -8.459 22.690 -2.316 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.466 15.428 -2.647 1.00 0.00 N ATOM 2303 CA ASN A 250 -9.225 14.536 -1.515 1.00 0.00 C ATOM 2304 C ASN A 250 -8.110 13.550 -1.845 1.00 0.00 C ATOM 2305 O ASN A 250 -7.353 13.134 -0.967 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.494 13.763 -1.124 1.00 0.00 C ATOM 2307 CG ASN A 250 -11.773 14.427 -1.602 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -12.357 15.255 -0.903 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -12.211 14.061 -2.801 1.00 0.00 N ATOM 0 H ASN A 250 -10.344 15.260 -3.139 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.927 15.155 -0.669 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.439 12.756 -1.537 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -10.529 13.661 -0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -13.065 14.470 -3.179 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -11.693 13.370 -3.344 1.00 0.00 H new ATOM 2316 N LEU A 251 -8.016 13.183 -3.118 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.996 12.249 -3.572 1.00 0.00 C ATOM 2318 C LEU A 251 -5.602 12.837 -3.384 1.00 0.00 C ATOM 2319 O LEU A 251 -4.760 12.261 -2.695 1.00 0.00 O ATOM 2320 CB LEU A 251 -7.219 11.899 -5.043 1.00 0.00 C ATOM 2321 CG LEU A 251 -7.177 10.405 -5.368 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.316 10.190 -6.865 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.888 9.778 -4.856 1.00 0.00 C ATOM 0 H LEU A 251 -8.636 13.520 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 251 -7.073 11.342 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -8.186 12.295 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -6.461 12.406 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 251 -8.013 9.919 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -7.285 9.123 -7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.266 10.602 -7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.497 10.691 -7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.879 8.715 -5.098 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.034 10.265 -5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.826 9.905 -3.775 1.00 0.00 H new ATOM 2335 N SER A 252 -5.367 13.988 -4.006 1.00 0.00 N ATOM 2336 CA SER A 252 -4.077 14.663 -3.914 1.00 0.00 C ATOM 2337 C SER A 252 -3.690 14.916 -2.461 1.00 0.00 C ATOM 2338 O SER A 252 -2.509 14.900 -2.111 1.00 0.00 O ATOM 2339 CB SER A 252 -4.115 15.985 -4.680 1.00 0.00 C ATOM 2340 OG SER A 252 -5.323 16.684 -4.434 1.00 0.00 O ATOM 0 H SER A 252 -6.055 14.474 -4.581 1.00 0.00 H new ATOM 0 HA SER A 252 -3.325 14.011 -4.360 1.00 0.00 H new ATOM 0 HB2 SER A 252 -3.267 16.604 -4.386 1.00 0.00 H new ATOM 0 HB3 SER A 252 -4.014 15.793 -5.748 1.00 0.00 H new ATOM 0 HG SER A 252 -5.686 16.415 -3.564 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.691 15.149 -1.617 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.452 15.406 -0.200 1.00 0.00 C ATOM 2348 C LEU A 253 -3.688 14.251 0.440 1.00 0.00 C ATOM 2349 O LEU A 253 -2.702 14.462 1.147 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.776 15.624 0.533 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.343 17.042 0.440 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.757 17.089 0.997 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.444 18.023 1.178 1.00 0.00 C ATOM 0 H LEU A 253 -5.674 15.165 -1.889 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.848 16.309 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.513 14.928 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.637 15.373 1.585 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.379 17.331 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.144 18.105 0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.396 16.415 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.747 16.780 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -5.862 19.027 1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.377 17.736 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.449 18.009 0.734 1.00 0.00 H new ATOM 2365 N THR A 254 -4.148 13.031 0.186 1.00 0.00 N ATOM 2366 CA THR A 254 -3.507 11.842 0.735 1.00 0.00 C ATOM 2367 C THR A 254 -2.084 11.704 0.207 1.00 0.00 C ATOM 2368 O THR A 254 -1.196 11.209 0.901 1.00 0.00 O ATOM 2369 CB THR A 254 -4.317 10.593 0.387 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.667 10.742 0.790 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.782 9.333 1.032 1.00 0.00 C ATOM 0 H THR A 254 -4.963 12.839 -0.397 1.00 0.00 H new ATOM 0 HA THR A 254 -3.466 11.947 1.819 1.00 0.00 H new ATOM 0 HB THR A 254 -4.237 10.490 -0.695 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.169 9.933 0.557 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.403 8.485 0.744 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.758 9.162 0.701 1.00 0.00 H new ATOM 0 HG23 THR A 254 -3.800 9.444 2.116 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.875 12.147 -1.029 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.560 12.075 -1.657 1.00 0.00 C ATOM 2381 C LEU A 255 0.416 13.030 -0.978 1.00 0.00 C ATOM 2382 O LEU A 255 1.550 12.661 -0.673 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.666 12.410 -3.146 1.00 0.00 C ATOM 2384 CG LEU A 255 0.235 11.581 -4.064 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.673 11.611 -3.572 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.272 10.149 -4.152 1.00 0.00 C ATOM 0 H LEU A 255 -2.600 12.560 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.184 11.058 -1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.701 12.275 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.426 13.464 -3.283 1.00 0.00 H new ATOM 0 HG LEU A 255 0.207 12.019 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.298 11.016 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.032 12.640 -3.561 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.721 11.199 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.379 9.572 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.273 9.702 -3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.286 10.146 -4.553 1.00 0.00 H new ATOM 2398 N VAL A 256 -0.032 14.259 -0.746 1.00 0.00 N ATOM 2399 CA VAL A 256 0.800 15.269 -0.104 1.00 0.00 C ATOM 2400 C VAL A 256 1.069 14.924 1.359 1.00 0.00 C ATOM 2401 O VAL A 256 1.981 15.474 1.977 1.00 0.00 O ATOM 2402 CB VAL A 256 0.148 16.663 -0.179 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.105 17.730 0.328 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.297 16.966 -1.602 1.00 0.00 C ATOM 0 H VAL A 256 -0.968 14.580 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 256 1.745 15.285 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.733 16.667 0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.626 18.707 0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.369 17.519 1.364 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.007 17.729 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.755 17.954 -1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.567 16.943 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.022 16.218 -1.924 1.00 0.00 H new ATOM 2414 N SER A 257 0.272 14.013 1.912 1.00 0.00 N ATOM 2415 CA SER A 257 0.430 13.604 3.303 1.00 0.00 C ATOM 2416 C SER A 257 1.545 12.572 3.442 1.00 0.00 C ATOM 2417 O SER A 257 2.473 12.748 4.231 1.00 0.00 O ATOM 2418 CB SER A 257 -0.882 13.030 3.840 1.00 0.00 C ATOM 2419 OG SER A 257 -0.824 12.855 5.245 1.00 0.00 O ATOM 0 H SER A 257 -0.488 13.545 1.418 1.00 0.00 H new ATOM 0 HA SER A 257 0.699 14.484 3.887 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.705 13.698 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.088 12.074 3.359 1.00 0.00 H new ATOM 0 HG SER A 257 -1.675 12.489 5.564 1.00 0.00 H new ATOM 2425 N ILE A 258 1.444 11.494 2.673 1.00 0.00 N ATOM 2426 CA ILE A 258 2.442 10.432 2.710 1.00 0.00 C ATOM 2427 C ILE A 258 3.826 10.958 2.339 1.00 0.00 C ATOM 2428 O ILE A 258 4.837 10.501 2.870 1.00 0.00 O ATOM 2429 CB ILE A 258 2.070 9.281 1.759 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.876 9.814 0.335 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.816 8.574 2.255 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.176 8.845 -0.595 1.00 0.00 C ATOM 0 H ILE A 258 0.681 11.332 2.016 1.00 0.00 H new ATOM 0 HA ILE A 258 2.465 10.057 3.733 1.00 0.00 H new ATOM 0 HB ILE A 258 2.884 8.556 1.742 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.301 10.739 0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.851 10.064 -0.084 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.563 7.762 1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.996 8.170 3.251 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.010 9.284 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.077 9.296 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.760 7.928 -0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.187 8.613 -0.201 1.00 0.00 H new ATOM 2444 N ILE A 259 3.862 11.921 1.425 1.00 0.00 N ATOM 2445 CA ILE A 259 5.123 12.507 0.985 1.00 0.00 C ATOM 2446 C ILE A 259 5.349 13.875 1.627 1.00 0.00 C ATOM 2447 O ILE A 259 5.507 14.881 0.934 1.00 0.00 O ATOM 2448 CB ILE A 259 5.172 12.648 -0.551 1.00 0.00 C ATOM 2449 CG1 ILE A 259 6.554 13.131 -0.997 1.00 0.00 C ATOM 2450 CG2 ILE A 259 4.089 13.602 -1.037 1.00 0.00 C ATOM 2451 CD1 ILE A 259 6.914 12.713 -2.406 1.00 0.00 C ATOM 0 H ILE A 259 3.034 12.312 0.975 1.00 0.00 H new ATOM 0 HA ILE A 259 5.916 11.830 1.302 1.00 0.00 H new ATOM 0 HB ILE A 259 4.988 11.669 -0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 259 6.590 14.218 -0.929 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.305 12.744 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 259 4.140 13.688 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 259 3.110 13.218 -0.749 1.00 0.00 H new ATOM 0 HG23 ILE A 259 4.240 14.584 -0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 259 7.906 13.090 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 259 6.911 11.625 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.184 13.123 -3.105 1.00 0.00 H new ATOM 2463 N LYS A 260 5.361 13.902 2.955 1.00 0.00 N ATOM 2464 CA LYS A 260 5.567 15.145 3.692 1.00 0.00 C ATOM 2465 C LYS A 260 6.735 15.014 4.663 1.00 0.00 C ATOM 2466 O LYS A 260 7.702 15.772 4.591 1.00 0.00 O ATOM 2467 CB LYS A 260 4.296 15.527 4.453 1.00 0.00 C ATOM 2468 CG LYS A 260 4.201 17.011 4.770 1.00 0.00 C ATOM 2469 CD LYS A 260 3.844 17.249 6.229 1.00 0.00 C ATOM 2470 CE LYS A 260 3.531 18.713 6.493 1.00 0.00 C ATOM 2471 NZ LYS A 260 2.066 18.975 6.509 1.00 0.00 N ATOM 0 H LYS A 260 5.231 13.079 3.543 1.00 0.00 H new ATOM 0 HA LYS A 260 5.802 15.930 2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 260 3.427 15.233 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 260 4.256 14.962 5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 260 5.152 17.494 4.544 1.00 0.00 H new ATOM 0 HG3 LYS A 260 3.449 17.473 4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 260 2.983 16.637 6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 260 4.672 16.932 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 260 3.963 19.010 7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 260 4.001 19.328 5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 1.896 19.985 6.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 1.657 18.716 5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 1.620 18.407 7.258 1.00 0.00 H new ATOM 2485 N THR A 261 6.638 14.049 5.571 1.00 0.00 N ATOM 2486 CA THR A 261 7.687 13.819 6.558 1.00 0.00 C ATOM 2487 C THR A 261 7.884 15.049 7.439 1.00 0.00 C ATOM 2488 O THR A 261 8.726 15.900 7.153 1.00 0.00 O ATOM 2489 CB THR A 261 9.001 13.459 5.863 1.00 0.00 C ATOM 2490 OG1 THR A 261 8.756 12.933 4.571 1.00 0.00 O ATOM 2491 CG2 THR A 261 9.822 12.442 6.625 1.00 0.00 C ATOM 0 H THR A 261 5.844 13.413 5.644 1.00 0.00 H new ATOM 0 HA THR A 261 7.380 12.986 7.191 1.00 0.00 H new ATOM 0 HB THR A 261 9.565 14.390 5.810 1.00 0.00 H new ATOM 0 HG1 THR A 261 9.608 12.710 4.141 1.00 0.00 H new ATOM 0 HG21 THR A 261 10.740 12.232 6.077 1.00 0.00 H new ATOM 0 HG22 THR A 261 10.070 12.838 7.610 1.00 0.00 H new ATOM 0 HG23 THR A 261 9.248 11.522 6.738 1.00 0.00 H new ATOM 2499 N ALA A 262 7.102 15.135 8.509 1.00 0.00 N ATOM 2500 CA ALA A 262 7.191 16.261 9.431 1.00 0.00 C ATOM 2501 C ALA A 262 8.410 16.134 10.337 1.00 0.00 C ATOM 2502 O ALA A 262 8.866 14.992 10.558 1.00 0.00 O ATOM 2503 CB ALA A 262 5.921 16.363 10.263 1.00 0.00 C ATOM 2504 OXT ALA A 262 8.902 17.177 10.818 1.00 0.00 O ATOM 0 H ALA A 262 6.400 14.439 8.759 1.00 0.00 H new ATOM 0 HA ALA A 262 7.302 17.172 8.843 1.00 0.00 H new ATOM 0 HB1 ALA A 262 6.001 17.208 10.947 1.00 0.00 H new ATOM 0 HB2 ALA A 262 5.065 16.509 9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 262 5.786 15.445 10.835 1.00 0.00 H new TER 2510 ALA A 262