USER MOD reduce.3.24.130724 H: found=0, std=0, add=843, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 843 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 238 GLN : amide:sc= -20! C(o=-21!,f=-33!) USER MOD Set 1.2: A 241 MET CE :methyl -167:sc= -1.13 (180deg=-0.205) USER MOD Set 2.1: A 239 SER OG : rot -20:sc= 1.23 USER MOD Set 2.2: A 244 GLN : amide:sc= 0.682 X(o=1.9,f=2.1) USER MOD Set 3.1: A 237 SER OG : rot 116:sc= 0.68 USER MOD Set 3.2: A 247 GLN : amide:sc= -4.03! K(o=-3.3!,f=-0.6) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -126:sc= -0.577 (180deg=-2.06!) USER MOD Single : A 154 SER OG : rot 65:sc= 0.0203 USER MOD Single : A 160 THR OG1 : rot 90:sc= -4.82! USER MOD Single : A 162 GLN : amide:sc= -3.54! C(o=-3.5!,f=-4.2!) USER MOD Single : A 164 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.0066) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -1.98 K(o=-2,f=-4.9!) USER MOD Single : A 171 LYS NZ :NH3+ 165:sc=-0.00389 (180deg=-0.195) USER MOD Single : A 173 THR OG1 : rot 15:sc= 0.536 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 HIS : no HD1:sc=-0.00128 X(o=-0.0013,f=-0.27) USER MOD Single : A 200 ASN : amide:sc= -5.4! K(o=-5.4!,f=-0.014) USER MOD Single : A 201 TYR OH : rot 67:sc= -0.403 USER MOD Single : A 204 LYS NZ :NH3+ 161:sc= -0.0963 (180deg=-0.708) USER MOD Single : A 208 THR OG1 : rot 77:sc= 0.0105 USER MOD Single : A 211 GLN : amide:sc= -0.0175 X(o=-0.018,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -6.48! C(o=-6.5!,f=-4.9!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -120:sc= -4.04! (180deg=-5.28!) USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 LYS NZ :NH3+ -169:sc= -1.24 (180deg=-1.55) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -2.21! K(o=-2.2!,f=-0.59) USER MOD Single : A 265 ASN : amide:sc= 0.0693! K(o=0.069!,f=-2) USER MOD Single : A 266 GLN : amide:sc= -2.57! K(o=-2.6!,f=-1.4) USER MOD Single : A 271 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N ASP A 143 0.669 23.453 -8.329 1.00 1.00 N ATOM 46 CA ASP A 143 0.646 22.198 -7.609 1.00 1.00 C ATOM 47 C ASP A 143 1.776 21.284 -8.054 1.00 1.00 C ATOM 48 O ASP A 143 2.353 21.469 -9.122 1.00 1.00 O ATOM 49 CB ASP A 143 -0.687 21.476 -7.797 1.00 1.00 C ATOM 50 CG ASP A 143 -0.858 20.437 -6.701 1.00 1.00 C ATOM 51 OD1 ASP A 143 -1.291 20.811 -5.622 1.00 1.00 O ATOM 52 OD2 ASP A 143 -0.551 19.282 -6.948 1.00 1.00 O ATOM 0 HA ASP A 143 0.777 22.437 -6.554 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.508 22.192 -7.766 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.719 20.997 -8.776 1.00 1.00 H new ATOM 57 N SER A 144 2.072 20.290 -7.223 1.00 1.00 N ATOM 58 CA SER A 144 3.119 19.334 -7.532 1.00 1.00 C ATOM 59 C SER A 144 2.564 17.931 -7.367 1.00 1.00 C ATOM 60 O SER A 144 1.578 17.722 -6.656 1.00 1.00 O ATOM 61 CB SER A 144 4.318 19.514 -6.594 1.00 1.00 C ATOM 62 OG SER A 144 4.588 20.902 -6.447 1.00 1.00 O ATOM 0 H SER A 144 1.600 20.129 -6.333 1.00 1.00 H new ATOM 0 HA SER A 144 3.454 19.497 -8.557 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.106 19.067 -5.623 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.191 19.001 -6.997 1.00 1.00 H new ATOM 0 HG SER A 144 5.353 21.025 -5.847 1.00 1.00 H new ATOM 68 N LYS A 145 3.116 16.999 -8.124 1.00 1.00 N ATOM 69 CA LYS A 145 2.593 15.633 -8.174 1.00 1.00 C ATOM 70 C LYS A 145 2.849 14.799 -6.928 1.00 1.00 C ATOM 71 O LYS A 145 3.957 14.734 -6.392 1.00 1.00 O ATOM 72 CB LYS A 145 3.252 14.981 -9.410 1.00 1.00 C ATOM 73 CG LYS A 145 3.547 13.495 -9.178 1.00 1.00 C ATOM 74 CD LYS A 145 3.919 12.823 -10.503 1.00 1.00 C ATOM 75 CE LYS A 145 5.128 13.520 -11.137 1.00 1.00 C ATOM 76 NZ LYS A 145 4.653 14.609 -12.034 1.00 1.00 N ATOM 0 H LYS A 145 3.930 17.158 -8.717 1.00 1.00 H new ATOM 0 HA LYS A 145 1.506 15.675 -8.235 1.00 1.00 H new ATOM 0 HB2 LYS A 145 2.595 15.091 -10.273 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.179 15.503 -9.646 1.00 1.00 H new ATOM 0 HG2 LYS A 145 4.362 13.385 -8.463 1.00 1.00 H new ATOM 0 HG3 LYS A 145 2.675 13.006 -8.745 1.00 1.00 H new ATOM 0 HD2 LYS A 145 4.146 11.771 -10.333 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.071 12.859 -11.187 1.00 1.00 H new ATOM 0 HE2 LYS A 145 5.775 13.929 -10.361 1.00 1.00 H new ATOM 0 HE3 LYS A 145 5.722 12.801 -11.701 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 5.064 14.483 -12.981 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 3.616 14.577 -12.100 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 4.947 15.529 -11.649 1.00 1.00 H new ATOM 90 N PHE A 146 1.775 14.099 -6.542 1.00 1.00 N ATOM 91 CA PHE A 146 1.792 13.162 -5.412 1.00 1.00 C ATOM 92 C PHE A 146 1.318 11.800 -5.915 1.00 1.00 C ATOM 93 O PHE A 146 0.291 11.704 -6.585 1.00 1.00 O ATOM 94 CB PHE A 146 0.866 13.645 -4.293 1.00 1.00 C ATOM 95 CG PHE A 146 1.336 14.984 -3.782 1.00 1.00 C ATOM 96 CD1 PHE A 146 0.924 16.159 -4.428 1.00 1.00 C ATOM 97 CD2 PHE A 146 2.175 15.059 -2.663 1.00 1.00 C ATOM 98 CE1 PHE A 146 1.353 17.406 -3.956 1.00 1.00 C ATOM 99 CE2 PHE A 146 2.603 16.308 -2.194 1.00 1.00 C ATOM 100 CZ PHE A 146 2.191 17.480 -2.838 1.00 1.00 C ATOM 0 H PHE A 146 0.869 14.167 -7.005 1.00 1.00 H new ATOM 0 HA PHE A 146 2.803 13.094 -5.011 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.156 13.725 -4.664 1.00 1.00 H new ATOM 0 HB3 PHE A 146 0.854 12.919 -3.480 1.00 1.00 H new ATOM 0 HD1 PHE A 146 0.276 16.102 -5.290 1.00 1.00 H new ATOM 0 HD2 PHE A 146 2.491 14.156 -2.163 1.00 1.00 H new ATOM 0 HE1 PHE A 146 1.037 18.310 -4.455 1.00 1.00 H new ATOM 0 HE2 PHE A 146 3.253 16.366 -1.333 1.00 1.00 H new ATOM 0 HZ PHE A 146 2.520 18.441 -2.472 1.00 1.00 H new ATOM 110 N GLY A 147 2.067 10.754 -5.609 1.00 1.00 N ATOM 111 CA GLY A 147 1.729 9.421 -6.074 1.00 1.00 C ATOM 112 C GLY A 147 0.545 8.852 -5.369 1.00 1.00 C ATOM 113 O GLY A 147 0.188 9.279 -4.268 1.00 1.00 O ATOM 0 H GLY A 147 2.913 10.803 -5.041 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.529 9.454 -7.145 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.585 8.762 -5.930 1.00 1.00 H new ATOM 117 N PHE A 148 -0.021 7.833 -5.980 1.00 1.00 N ATOM 118 CA PHE A 148 -1.117 7.142 -5.367 1.00 1.00 C ATOM 119 C PHE A 148 -0.897 5.664 -5.638 1.00 1.00 C ATOM 120 O PHE A 148 -0.716 5.322 -6.813 1.00 1.00 O ATOM 121 CB PHE A 148 -2.378 7.577 -6.048 1.00 1.00 C ATOM 122 CG PHE A 148 -3.381 7.897 -5.001 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.394 9.200 -4.487 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.283 6.944 -4.514 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.312 9.550 -3.489 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.201 7.294 -3.517 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.215 8.597 -3.003 1.00 1.00 C ATOM 0 H PHE A 148 0.262 7.473 -6.892 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.185 7.344 -4.298 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.191 8.449 -6.675 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.749 6.788 -6.702 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.696 9.935 -4.860 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.271 5.938 -4.908 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.323 10.555 -3.094 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -5.899 6.559 -3.144 1.00 1.00 H new ATOM 0 HZ PHE A 148 -5.922 8.866 -2.232 1.00 1.00 H new ATOM 137 N ILE A 149 -0.903 4.778 -4.636 1.00 1.00 N ATOM 138 CA ILE A 149 -0.682 3.359 -4.955 1.00 1.00 C ATOM 139 C ILE A 149 -1.836 2.412 -4.624 1.00 1.00 C ATOM 140 O ILE A 149 -2.156 2.183 -3.460 1.00 1.00 O ATOM 141 CB ILE A 149 0.550 2.891 -4.190 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.768 3.708 -4.642 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.789 1.401 -4.456 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.878 3.628 -3.594 1.00 1.00 C ATOM 0 H ILE A 149 -1.049 4.997 -3.650 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.570 3.315 -6.038 1.00 1.00 H new ATOM 0 HB ILE A 149 0.395 3.037 -3.121 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.133 3.332 -5.598 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.480 4.748 -4.798 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.671 1.070 -3.907 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.079 0.829 -4.127 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.945 1.242 -5.523 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.736 4.212 -3.927 1.00 1.00 H new ATOM 0 HD12 ILE A 149 2.514 4.026 -2.647 1.00 1.00 H new ATOM 0 HD13 ILE A 149 3.177 2.588 -3.459 1.00 1.00 H new ATOM 156 N VAL A 150 -2.422 1.875 -5.696 1.00 1.00 N ATOM 157 CA VAL A 150 -3.543 0.940 -5.541 1.00 1.00 C ATOM 158 C VAL A 150 -3.034 -0.496 -5.783 1.00 1.00 C ATOM 159 O VAL A 150 -2.548 -0.823 -6.875 1.00 1.00 O ATOM 160 CB VAL A 150 -4.716 1.277 -6.503 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.037 0.685 -5.994 1.00 1.00 C ATOM 162 CG2 VAL A 150 -4.855 2.817 -6.658 1.00 1.00 C ATOM 0 H VAL A 150 -2.149 2.064 -6.660 1.00 1.00 H new ATOM 0 HA VAL A 150 -3.933 1.029 -4.527 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.493 0.834 -7.474 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.840 0.937 -6.687 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.946 -0.399 -5.922 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.265 1.096 -5.010 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.680 3.042 -7.334 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.052 3.264 -5.684 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -3.930 3.227 -7.065 1.00 1.00 H new ATOM 172 N ILE A 151 -3.134 -1.330 -4.741 1.00 1.00 N ATOM 173 CA ILE A 151 -2.641 -2.725 -4.798 1.00 1.00 C ATOM 174 C ILE A 151 -3.708 -3.802 -4.591 1.00 1.00 C ATOM 175 O ILE A 151 -4.437 -3.817 -3.601 1.00 1.00 O ATOM 176 CB ILE A 151 -1.580 -2.952 -3.707 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.921 -4.338 -3.827 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.283 -2.912 -2.379 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.447 -4.200 -4.455 1.00 1.00 C ATOM 0 H ILE A 151 -3.550 -1.070 -3.847 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.250 -2.829 -5.810 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.811 -2.186 -3.809 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.835 -4.797 -2.842 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.544 -4.996 -4.432 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.559 -3.070 -1.579 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.761 -1.941 -2.249 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.039 -3.696 -2.344 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.910 -5.183 -4.538 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.349 -3.760 -5.447 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.070 -3.557 -3.833 1.00 1.00 H new ATOM 191 N ASP A 152 -3.720 -4.745 -5.512 1.00 1.00 N ATOM 192 CA ASP A 152 -4.601 -5.881 -5.427 1.00 1.00 C ATOM 193 C ASP A 152 -3.860 -7.107 -5.999 1.00 1.00 C ATOM 194 O ASP A 152 -2.850 -6.976 -6.667 1.00 1.00 O ATOM 195 CB ASP A 152 -5.907 -5.589 -6.171 1.00 1.00 C ATOM 196 CG ASP A 152 -6.626 -4.416 -5.512 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.259 -4.626 -4.489 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.532 -3.321 -6.042 1.00 1.00 O ATOM 0 H ASP A 152 -3.119 -4.741 -6.336 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.871 -6.090 -4.392 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.697 -5.359 -7.216 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.547 -6.471 -6.161 1.00 1.00 H new ATOM 203 N GLY A 153 -4.311 -8.303 -5.636 1.00 1.00 N ATOM 204 CA GLY A 153 -3.641 -9.567 -5.990 1.00 1.00 C ATOM 205 C GLY A 153 -3.523 -9.921 -7.495 1.00 1.00 C ATOM 206 O GLY A 153 -2.564 -10.587 -7.886 1.00 1.00 O ATOM 0 H GLY A 153 -5.158 -8.432 -5.083 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.635 -9.543 -5.571 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.173 -10.379 -5.495 1.00 1.00 H new ATOM 210 N SER A 154 -4.496 -9.546 -8.303 1.00 1.00 N ATOM 211 CA SER A 154 -4.523 -9.876 -9.698 1.00 1.00 C ATOM 212 C SER A 154 -4.787 -8.618 -10.426 1.00 1.00 C ATOM 213 O SER A 154 -5.798 -8.430 -11.105 1.00 1.00 O ATOM 214 CB SER A 154 -5.610 -10.900 -10.003 1.00 1.00 C ATOM 215 OG SER A 154 -6.812 -10.537 -9.331 1.00 1.00 O ATOM 0 H SER A 154 -5.298 -8.996 -7.995 1.00 1.00 H new ATOM 0 HA SER A 154 -3.575 -10.321 -10.002 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.784 -10.951 -11.078 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.289 -11.892 -9.684 1.00 1.00 H new ATOM 0 HG SER A 154 -7.143 -9.687 -9.689 1.00 1.00 H new ATOM 221 N GLY A 155 -3.794 -7.810 -10.339 1.00 1.00 N ATOM 222 CA GLY A 155 -3.718 -6.526 -11.035 1.00 1.00 C ATOM 223 C GLY A 155 -3.620 -5.370 -10.055 1.00 1.00 C ATOM 224 O GLY A 155 -4.000 -5.494 -8.889 1.00 1.00 O ATOM 0 H GLY A 155 -2.972 -8.008 -9.769 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.851 -6.519 -11.696 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.599 -6.398 -11.664 1.00 1.00 H new ATOM 228 N ALA A 156 -3.102 -4.242 -10.541 1.00 1.00 N ATOM 229 CA ALA A 156 -2.928 -3.054 -9.710 1.00 1.00 C ATOM 230 C ALA A 156 -3.054 -1.786 -10.553 1.00 1.00 C ATOM 231 O ALA A 156 -2.677 -1.767 -11.718 1.00 1.00 O ATOM 232 CB ALA A 156 -1.531 -3.100 -9.065 1.00 1.00 C ATOM 0 H ALA A 156 -2.796 -4.127 -11.507 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.701 -3.039 -8.942 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.389 -2.217 -8.441 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.443 -3.996 -8.451 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.770 -3.119 -9.845 1.00 1.00 H new ATOM 238 N LEU A 157 -3.541 -0.710 -9.938 1.00 1.00 N ATOM 239 CA LEU A 157 -3.661 0.575 -10.634 1.00 1.00 C ATOM 240 C LEU A 157 -2.775 1.566 -9.891 1.00 1.00 C ATOM 241 O LEU A 157 -3.001 1.806 -8.715 1.00 1.00 O ATOM 242 CB LEU A 157 -5.136 1.049 -10.589 1.00 1.00 C ATOM 243 CG LEU A 157 -5.321 2.393 -11.318 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.674 2.424 -12.071 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.314 3.550 -10.319 1.00 1.00 C ATOM 0 H LEU A 157 -3.857 -0.699 -8.968 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.358 0.491 -11.678 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.776 0.295 -11.047 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.455 1.150 -9.552 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.497 2.498 -12.023 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.786 3.382 -12.579 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.701 1.618 -12.805 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.489 2.294 -11.360 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.446 4.492 -10.852 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.128 3.420 -9.606 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.363 3.565 -9.786 1.00 1.00 H new ATOM 257 N PHE A 158 -1.805 2.170 -10.547 1.00 1.00 N ATOM 258 CA PHE A 158 -0.984 3.143 -9.834 1.00 1.00 C ATOM 259 C PHE A 158 -1.234 4.525 -10.354 1.00 1.00 C ATOM 260 O PHE A 158 -1.034 4.775 -11.538 1.00 1.00 O ATOM 261 CB PHE A 158 0.489 2.811 -10.093 1.00 1.00 C ATOM 262 CG PHE A 158 1.051 1.936 -8.998 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.445 0.714 -8.685 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.198 2.347 -8.307 1.00 1.00 C ATOM 265 CE1 PHE A 158 0.988 -0.097 -7.682 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.740 1.535 -7.306 1.00 1.00 C ATOM 267 CZ PHE A 158 2.134 0.313 -6.992 1.00 1.00 C ATOM 0 H PHE A 158 -1.568 2.019 -11.527 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.229 3.102 -8.773 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.587 2.305 -11.053 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.067 3.733 -10.158 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.440 0.397 -9.217 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.664 3.291 -8.547 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.522 -1.041 -7.440 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.626 1.851 -6.775 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.551 -0.313 -6.217 1.00 1.00 H new ATOM 277 N GLY A 159 -1.813 5.387 -9.520 1.00 1.00 N ATOM 278 CA GLY A 159 -2.224 6.703 -9.966 1.00 1.00 C ATOM 279 C GLY A 159 -1.436 7.829 -9.343 1.00 1.00 C ATOM 280 O GLY A 159 -0.552 7.629 -8.511 1.00 1.00 O ATOM 0 H GLY A 159 -2.005 5.193 -8.537 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -2.123 6.757 -11.050 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.281 6.841 -9.737 1.00 1.00 H new ATOM 284 N THR A 160 -1.807 9.024 -9.760 1.00 1.00 N ATOM 285 CA THR A 160 -1.185 10.217 -9.263 1.00 1.00 C ATOM 286 C THR A 160 -2.221 11.265 -8.915 1.00 1.00 C ATOM 287 O THR A 160 -3.293 11.313 -9.518 1.00 1.00 O ATOM 288 CB THR A 160 -0.293 10.773 -10.367 1.00 1.00 C ATOM 289 OG1 THR A 160 0.334 9.711 -11.046 1.00 1.00 O ATOM 290 CG2 THR A 160 0.747 11.699 -9.791 1.00 1.00 C ATOM 0 H THR A 160 -2.543 9.186 -10.448 1.00 1.00 H new ATOM 0 HA THR A 160 -0.616 9.977 -8.365 1.00 1.00 H new ATOM 0 HB THR A 160 -0.909 11.338 -11.066 1.00 1.00 H new ATOM 0 HG1 THR A 160 -0.229 9.424 -11.795 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.374 12.086 -10.594 1.00 1.00 H new ATOM 0 HG22 THR A 160 0.255 12.528 -9.283 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.365 11.153 -9.078 1.00 1.00 H new ATOM 298 N LEU A 161 -1.865 12.131 -7.980 1.00 1.00 N ATOM 299 CA LEU A 161 -2.740 13.216 -7.591 1.00 1.00 C ATOM 300 C LEU A 161 -1.995 14.530 -7.753 1.00 1.00 C ATOM 301 O LEU A 161 -0.973 14.746 -7.091 1.00 1.00 O ATOM 302 CB LEU A 161 -3.155 13.022 -6.134 1.00 1.00 C ATOM 303 CG LEU A 161 -4.560 13.574 -5.906 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.965 13.350 -4.451 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.582 15.076 -6.218 1.00 1.00 C ATOM 0 H LEU A 161 -0.977 12.101 -7.479 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.632 13.229 -8.218 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.127 11.963 -5.879 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.447 13.527 -5.477 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.261 13.059 -6.563 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.968 13.744 -4.288 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -4.954 12.283 -4.230 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.262 13.863 -3.795 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.586 15.467 -6.054 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.880 15.594 -5.564 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -4.295 15.236 -7.257 1.00 1.00 H new ATOM 317 N GLN A 162 -2.506 15.409 -8.598 1.00 1.00 N ATOM 318 CA GLN A 162 -1.884 16.717 -8.787 1.00 1.00 C ATOM 319 C GLN A 162 -2.950 17.806 -8.684 1.00 1.00 C ATOM 320 O GLN A 162 -3.919 17.809 -9.443 1.00 1.00 O ATOM 321 CB GLN A 162 -1.165 16.764 -10.140 1.00 1.00 C ATOM 322 CG GLN A 162 -2.196 16.654 -11.267 1.00 1.00 C ATOM 323 CD GLN A 162 -1.533 16.198 -12.558 1.00 1.00 C ATOM 324 OE1 GLN A 162 -1.036 15.075 -12.647 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.509 17.007 -13.581 1.00 1.00 N ATOM 0 H GLN A 162 -3.341 15.248 -9.161 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.141 16.889 -8.009 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.604 17.694 -10.234 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.445 15.949 -10.210 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.977 15.949 -10.984 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.678 17.619 -11.421 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.921 17.937 -13.506 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.078 16.710 -14.456 1.00 1.00 H new ATOM 334 N GLY A 163 -2.770 18.737 -7.754 1.00 1.00 N ATOM 335 CA GLY A 163 -3.730 19.835 -7.588 1.00 1.00 C ATOM 336 C GLY A 163 -5.122 19.289 -7.275 1.00 1.00 C ATOM 337 O GLY A 163 -5.265 18.360 -6.483 1.00 1.00 O ATOM 0 H GLY A 163 -1.981 18.759 -7.108 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.402 20.493 -6.783 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.765 20.435 -8.497 1.00 1.00 H new ATOM 341 N ASN A 164 -6.138 19.869 -7.886 1.00 1.00 N ATOM 342 CA ASN A 164 -7.509 19.436 -7.648 1.00 1.00 C ATOM 343 C ASN A 164 -7.955 18.387 -8.670 1.00 1.00 C ATOM 344 O ASN A 164 -9.138 18.045 -8.734 1.00 1.00 O ATOM 345 CB ASN A 164 -8.452 20.639 -7.703 1.00 1.00 C ATOM 346 CG ASN A 164 -9.384 20.624 -6.505 1.00 1.00 C ATOM 347 OD1 ASN A 164 -10.606 20.579 -6.651 1.00 1.00 O ATOM 348 ND2 ASN A 164 -8.870 20.658 -5.307 1.00 1.00 N ATOM 0 H ASN A 164 -6.044 20.638 -8.549 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.547 18.981 -6.658 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -7.875 21.564 -7.713 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.032 20.615 -8.626 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -9.480 20.647 -4.490 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -7.858 20.695 -5.187 1.00 1.00 H new ATOM 355 N THR A 165 -7.020 17.930 -9.490 1.00 1.00 N ATOM 356 CA THR A 165 -7.334 16.968 -10.543 1.00 1.00 C ATOM 357 C THR A 165 -6.603 15.643 -10.322 1.00 1.00 C ATOM 358 O THR A 165 -5.663 15.567 -9.530 1.00 1.00 O ATOM 359 CB THR A 165 -6.911 17.547 -11.893 1.00 1.00 C ATOM 360 OG1 THR A 165 -6.801 18.962 -11.776 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.948 17.196 -12.955 1.00 1.00 C ATOM 0 H THR A 165 -6.039 18.207 -9.449 1.00 1.00 H new ATOM 0 HA THR A 165 -8.407 16.779 -10.523 1.00 1.00 H new ATOM 0 HB THR A 165 -5.949 17.126 -12.187 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.528 19.341 -12.637 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.641 17.611 -13.915 1.00 1.00 H new ATOM 0 HG22 THR A 165 -8.031 16.112 -13.038 1.00 1.00 H new ATOM 0 HG23 THR A 165 -8.914 17.613 -12.672 1.00 1.00 H new ATOM 369 N ARG A 166 -7.085 14.601 -10.989 1.00 1.00 N ATOM 370 CA ARG A 166 -6.521 13.268 -10.825 1.00 1.00 C ATOM 371 C ARG A 166 -6.091 12.665 -12.151 1.00 1.00 C ATOM 372 O ARG A 166 -6.673 12.924 -13.202 1.00 1.00 O ATOM 373 CB ARG A 166 -7.537 12.341 -10.151 1.00 1.00 C ATOM 374 CG ARG A 166 -8.678 11.988 -11.104 1.00 1.00 C ATOM 375 CD ARG A 166 -8.444 10.572 -11.622 1.00 1.00 C ATOM 376 NE ARG A 166 -9.340 10.180 -12.722 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.412 10.827 -13.879 1.00 1.00 C ATOM 378 NH1 ARG A 166 -8.632 11.848 -14.106 1.00 1.00 N ATOM 379 NH2 ARG A 166 -10.260 10.438 -14.792 1.00 1.00 N ATOM 0 H ARG A 166 -7.863 14.654 -11.647 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.636 13.368 -10.196 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -7.039 11.429 -9.822 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -7.939 12.824 -9.260 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -9.637 12.051 -10.589 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.714 12.695 -11.933 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.411 10.486 -11.960 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.569 9.870 -10.798 1.00 1.00 H new ATOM 0 HE ARG A 166 -9.939 9.366 -12.588 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -7.966 12.149 -13.394 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -8.688 12.345 -14.995 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -10.867 9.637 -14.616 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -10.316 10.935 -15.681 1.00 1.00 H new ATOM 393 N GLU A 167 -5.016 11.873 -12.082 1.00 1.00 N ATOM 394 CA GLU A 167 -4.424 11.249 -13.257 1.00 1.00 C ATOM 395 C GLU A 167 -4.074 9.779 -13.011 1.00 1.00 C ATOM 396 O GLU A 167 -4.007 9.321 -11.871 1.00 1.00 O ATOM 397 CB GLU A 167 -3.159 11.997 -13.675 1.00 1.00 C ATOM 398 CG GLU A 167 -3.536 13.093 -14.680 1.00 1.00 C ATOM 399 CD GLU A 167 -2.301 13.892 -15.070 1.00 1.00 C ATOM 400 OE1 GLU A 167 -1.373 13.292 -15.588 1.00 1.00 O ATOM 401 OE2 GLU A 167 -2.297 15.089 -14.841 1.00 1.00 O ATOM 0 H GLU A 167 -4.537 11.650 -11.209 1.00 1.00 H new ATOM 0 HA GLU A 167 -5.168 11.297 -14.052 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.676 12.436 -12.802 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -2.444 11.307 -14.122 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.984 12.645 -15.567 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -4.284 13.755 -14.244 1.00 1.00 H new ATOM 408 N VAL A 168 -3.861 9.064 -14.107 1.00 1.00 N ATOM 409 CA VAL A 168 -3.515 7.645 -14.033 1.00 1.00 C ATOM 410 C VAL A 168 -2.045 7.492 -14.389 1.00 1.00 C ATOM 411 O VAL A 168 -1.601 7.946 -15.442 1.00 1.00 O ATOM 412 CB VAL A 168 -4.374 6.841 -15.014 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.293 5.348 -14.672 1.00 1.00 C ATOM 414 CG2 VAL A 168 -5.828 7.303 -14.921 1.00 1.00 C ATOM 0 H VAL A 168 -3.920 9.437 -15.054 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.700 7.270 -13.026 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.004 7.001 -16.027 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.906 4.781 -15.373 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.258 5.014 -14.742 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.658 5.187 -13.658 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.437 6.730 -15.620 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.195 7.147 -13.907 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -5.890 8.362 -15.170 1.00 1.00 H new ATOM 424 N LEU A 169 -1.288 6.839 -13.498 1.00 1.00 N ATOM 425 CA LEU A 169 0.137 6.636 -13.727 1.00 1.00 C ATOM 426 C LEU A 169 0.401 5.340 -14.492 1.00 1.00 C ATOM 427 O LEU A 169 0.985 5.358 -15.576 1.00 1.00 O ATOM 428 CB LEU A 169 0.818 6.550 -12.359 1.00 1.00 C ATOM 429 CG LEU A 169 1.896 7.612 -12.149 1.00 1.00 C ATOM 430 CD1 LEU A 169 2.116 7.824 -10.631 1.00 1.00 C ATOM 431 CD2 LEU A 169 3.201 7.137 -12.780 1.00 1.00 C ATOM 0 H LEU A 169 -1.639 6.448 -12.623 1.00 1.00 H new ATOM 0 HA LEU A 169 0.526 7.463 -14.322 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.063 6.650 -11.579 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.265 5.562 -12.245 1.00 1.00 H new ATOM 0 HG LEU A 169 1.582 8.548 -12.611 1.00 1.00 H new ATOM 0 HD11 LEU A 169 2.885 8.581 -10.477 1.00 1.00 H new ATOM 0 HD12 LEU A 169 1.184 8.154 -10.171 1.00 1.00 H new ATOM 0 HD13 LEU A 169 2.434 6.886 -10.175 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.973 7.892 -12.632 1.00 1.00 H new ATOM 0 HD22 LEU A 169 3.513 6.203 -12.312 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.051 6.975 -13.848 1.00 1.00 H new ATOM 443 N HIS A 170 -0.064 4.217 -13.934 1.00 1.00 N ATOM 444 CA HIS A 170 0.120 2.939 -14.611 1.00 1.00 C ATOM 445 C HIS A 170 -0.982 1.916 -14.328 1.00 1.00 C ATOM 446 O HIS A 170 -1.266 1.566 -13.185 1.00 1.00 O ATOM 447 CB HIS A 170 1.447 2.328 -14.178 1.00 1.00 C ATOM 448 CG HIS A 170 2.580 2.875 -15.007 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.256 4.035 -14.667 1.00 1.00 N ATOM 450 CD2 HIS A 170 3.185 2.410 -16.151 1.00 1.00 C ATOM 451 CE1 HIS A 170 4.219 4.229 -15.585 1.00 1.00 C ATOM 452 NE2 HIS A 170 4.218 3.268 -16.514 1.00 1.00 N ATOM 0 H HIS A 170 -0.556 4.170 -13.042 1.00 1.00 H new ATOM 0 HA HIS A 170 0.092 3.160 -15.678 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.625 2.541 -13.124 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.405 1.244 -14.281 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.902 1.516 -16.686 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.909 5.060 -15.573 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.841 3.182 -17.317 1.00 1.00 H new ATOM 460 N LYS A 171 -1.575 1.459 -15.408 1.00 1.00 N ATOM 461 CA LYS A 171 -2.646 0.475 -15.327 1.00 1.00 C ATOM 462 C LYS A 171 -2.116 -0.854 -15.822 1.00 1.00 C ATOM 463 O LYS A 171 -1.444 -0.926 -16.855 1.00 1.00 O ATOM 464 CB LYS A 171 -3.846 0.909 -16.155 1.00 1.00 C ATOM 465 CG LYS A 171 -3.407 1.990 -17.141 1.00 1.00 C ATOM 466 CD LYS A 171 -4.563 2.332 -18.087 1.00 1.00 C ATOM 467 CE LYS A 171 -4.089 3.344 -19.125 1.00 1.00 C ATOM 468 NZ LYS A 171 -3.222 2.653 -20.120 1.00 1.00 N ATOM 0 H LYS A 171 -1.338 1.750 -16.357 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.977 0.382 -14.293 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.261 0.056 -16.692 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -4.634 1.290 -15.505 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -3.092 2.882 -16.600 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -2.547 1.644 -17.714 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -4.922 1.429 -18.581 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.401 2.740 -17.522 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -4.944 3.799 -19.624 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -3.537 4.149 -18.640 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -3.103 3.259 -20.957 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -2.292 2.462 -19.696 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -3.665 1.755 -20.402 1.00 1.00 H new ATOM 482 N PHE A 172 -2.433 -1.914 -15.081 1.00 1.00 N ATOM 483 CA PHE A 172 -1.987 -3.232 -15.473 1.00 1.00 C ATOM 484 C PHE A 172 -2.743 -4.378 -14.826 1.00 1.00 C ATOM 485 O PHE A 172 -3.360 -4.262 -13.761 1.00 1.00 O ATOM 486 CB PHE A 172 -0.475 -3.392 -15.298 1.00 1.00 C ATOM 487 CG PHE A 172 -0.063 -3.370 -13.844 1.00 1.00 C ATOM 488 CD1 PHE A 172 -0.226 -4.507 -13.048 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.510 -2.212 -13.306 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.180 -4.488 -11.709 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.918 -2.191 -11.965 1.00 1.00 C ATOM 492 CZ PHE A 172 0.751 -3.330 -11.167 1.00 1.00 C ATOM 0 H PHE A 172 -2.986 -1.880 -14.225 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.224 -3.300 -16.535 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.156 -4.331 -15.750 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.037 -2.591 -15.831 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.665 -5.400 -13.466 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.638 -1.335 -13.924 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.053 -5.366 -11.094 1.00 1.00 H new ATOM 0 HE2 PHE A 172 1.360 -1.298 -11.548 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.063 -3.315 -10.133 1.00 1.00 H new ATOM 502 N THR A 173 -2.495 -5.514 -15.428 1.00 1.00 N ATOM 503 CA THR A 173 -2.941 -6.781 -14.888 1.00 1.00 C ATOM 504 C THR A 173 -1.717 -7.664 -14.806 1.00 1.00 C ATOM 505 O THR A 173 -0.970 -7.737 -15.788 1.00 1.00 O ATOM 506 CB THR A 173 -3.990 -7.421 -15.795 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.383 -7.791 -17.030 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.109 -6.410 -16.065 1.00 1.00 C ATOM 0 H THR A 173 -1.979 -5.590 -16.305 1.00 1.00 H new ATOM 0 HA THR A 173 -3.403 -6.644 -13.910 1.00 1.00 H new ATOM 0 HB THR A 173 -4.403 -8.306 -15.310 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.408 -7.768 -16.935 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.860 -6.863 -16.712 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.571 -6.118 -15.122 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.693 -5.529 -16.553 1.00 1.00 H new ATOM 516 N VAL A 174 -1.445 -8.285 -13.658 1.00 1.00 N ATOM 517 CA VAL A 174 -0.231 -9.083 -13.545 1.00 1.00 C ATOM 518 C VAL A 174 -0.507 -10.521 -13.170 1.00 1.00 C ATOM 519 O VAL A 174 -1.236 -10.803 -12.222 1.00 1.00 O ATOM 520 CB VAL A 174 0.631 -8.457 -12.453 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.097 -8.856 -11.075 1.00 1.00 C ATOM 522 CG2 VAL A 174 2.065 -8.933 -12.581 1.00 1.00 C ATOM 0 H VAL A 174 -2.028 -8.253 -12.822 1.00 1.00 H new ATOM 0 HA VAL A 174 0.263 -9.090 -14.517 1.00 1.00 H new ATOM 0 HB VAL A 174 0.596 -7.373 -12.563 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.717 -8.406 -10.300 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -0.930 -8.506 -10.967 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.123 -9.941 -10.975 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.670 -8.479 -11.796 1.00 1.00 H new ATOM 0 HG22 VAL A 174 2.098 -10.018 -12.483 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.459 -8.644 -13.556 1.00 1.00 H new ATOM 532 N ASP A 175 0.065 -11.439 -13.933 1.00 1.00 N ATOM 533 CA ASP A 175 -0.127 -12.851 -13.683 1.00 1.00 C ATOM 534 C ASP A 175 0.847 -13.372 -12.629 1.00 1.00 C ATOM 535 O ASP A 175 2.065 -13.304 -12.799 1.00 1.00 O ATOM 536 CB ASP A 175 0.037 -13.654 -14.984 1.00 1.00 C ATOM 537 CG ASP A 175 -1.328 -14.103 -15.496 1.00 1.00 C ATOM 538 OD1 ASP A 175 -2.068 -13.257 -15.971 1.00 1.00 O ATOM 539 OD2 ASP A 175 -1.612 -15.288 -15.413 1.00 1.00 O ATOM 0 H ASP A 175 0.666 -11.227 -14.730 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.140 -12.981 -13.303 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.534 -13.043 -15.738 1.00 1.00 H new ATOM 0 HB3 ASP A 175 0.672 -14.522 -14.808 1.00 1.00 H new ATOM 544 N LEU A 176 0.257 -13.901 -11.560 1.00 1.00 N ATOM 545 CA LEU A 176 0.982 -14.504 -10.429 1.00 1.00 C ATOM 546 C LEU A 176 1.928 -15.630 -10.996 1.00 1.00 C ATOM 547 O LEU A 176 2.312 -15.494 -12.151 1.00 1.00 O ATOM 548 CB LEU A 176 -0.024 -14.904 -9.326 1.00 1.00 C ATOM 549 CG LEU A 176 -0.943 -13.711 -8.979 1.00 1.00 C ATOM 550 CD1 LEU A 176 -1.915 -14.106 -7.870 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.077 -12.551 -8.470 1.00 1.00 C ATOM 0 H LEU A 176 -0.756 -13.926 -11.447 1.00 1.00 H new ATOM 0 HA LEU A 176 1.650 -13.810 -9.919 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -0.625 -15.749 -9.662 1.00 1.00 H new ATOM 0 HB3 LEU A 176 0.513 -15.229 -8.435 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.500 -13.418 -9.869 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.559 -13.259 -7.632 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -2.527 -14.944 -8.204 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.355 -14.397 -6.982 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.715 -11.703 -8.222 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.469 -12.867 -7.581 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.631 -12.258 -9.245 1.00 1.00 H new ATOM 893 N LYS A 197 2.412 -16.582 -2.933 1.00 1.00 N ATOM 894 CA LYS A 197 3.049 -15.639 -3.853 1.00 1.00 C ATOM 895 C LYS A 197 2.475 -14.237 -3.793 1.00 1.00 C ATOM 896 O LYS A 197 2.970 -13.377 -4.514 1.00 1.00 O ATOM 897 CB LYS A 197 3.068 -16.092 -5.321 1.00 1.00 C ATOM 898 CG LYS A 197 4.427 -16.728 -5.666 1.00 1.00 C ATOM 899 CD LYS A 197 4.541 -18.093 -4.990 1.00 1.00 C ATOM 900 CE LYS A 197 6.000 -18.561 -5.018 1.00 1.00 C ATOM 901 NZ LYS A 197 6.097 -19.947 -4.473 1.00 1.00 N ATOM 0 HA LYS A 197 4.075 -15.620 -3.485 1.00 1.00 H new ATOM 0 HB2 LYS A 197 2.267 -16.810 -5.497 1.00 1.00 H new ATOM 0 HB3 LYS A 197 2.881 -15.240 -5.974 1.00 1.00 H new ATOM 0 HG2 LYS A 197 4.525 -16.837 -6.746 1.00 1.00 H new ATOM 0 HG3 LYS A 197 5.238 -16.079 -5.336 1.00 1.00 H new ATOM 0 HD2 LYS A 197 4.188 -18.031 -3.961 1.00 1.00 H new ATOM 0 HD3 LYS A 197 3.906 -18.817 -5.501 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.380 -18.535 -6.039 1.00 1.00 H new ATOM 0 HE3 LYS A 197 6.620 -17.885 -4.429 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 7.089 -20.260 -4.494 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 5.751 -19.959 -3.492 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 5.519 -20.589 -5.052 1.00 1.00 H new ATOM 915 N ARG A 198 1.467 -13.936 -2.981 1.00 1.00 N ATOM 916 CA ARG A 198 0.969 -12.576 -2.967 1.00 1.00 C ATOM 917 C ARG A 198 2.113 -11.663 -2.547 1.00 1.00 C ATOM 918 O ARG A 198 2.297 -10.582 -3.104 1.00 1.00 O ATOM 919 CB ARG A 198 -0.163 -12.455 -1.949 1.00 1.00 C ATOM 920 CG ARG A 198 -1.276 -11.520 -2.478 1.00 1.00 C ATOM 921 CD ARG A 198 -2.276 -12.291 -3.366 1.00 1.00 C ATOM 922 NE ARG A 198 -3.521 -11.534 -3.461 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.688 -12.147 -3.632 1.00 1.00 C ATOM 924 NH1 ARG A 198 -4.726 -13.444 -3.788 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.795 -11.457 -3.644 1.00 1.00 N ATOM 0 H ARG A 198 0.999 -14.587 -2.351 1.00 1.00 H new ATOM 0 HA ARG A 198 0.595 -12.301 -3.953 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.578 -13.441 -1.740 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.227 -12.068 -1.008 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.804 -11.068 -1.639 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.830 -10.706 -3.050 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -1.854 -12.445 -4.359 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.468 -13.278 -2.945 1.00 1.00 H new ATOM 0 HE ARG A 198 -3.495 -10.516 -3.395 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -3.861 -13.984 -3.778 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -5.621 -13.916 -3.919 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.766 -10.445 -3.522 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.689 -11.930 -3.775 1.00 1.00 H new ATOM 939 N HIS A 199 2.878 -12.107 -1.558 1.00 1.00 N ATOM 940 CA HIS A 199 4.002 -11.319 -1.061 1.00 1.00 C ATOM 941 C HIS A 199 4.996 -11.035 -2.195 1.00 1.00 C ATOM 942 O HIS A 199 5.460 -9.911 -2.355 1.00 1.00 O ATOM 943 CB HIS A 199 4.710 -12.080 0.067 1.00 1.00 C ATOM 944 CG HIS A 199 4.009 -11.826 1.376 1.00 1.00 C ATOM 945 ND1 HIS A 199 2.638 -11.641 1.467 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.485 -11.730 2.661 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.339 -11.447 2.764 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.429 -11.489 3.535 1.00 1.00 N ATOM 0 H HIS A 199 2.744 -13.001 -1.086 1.00 1.00 H new ATOM 0 HA HIS A 199 3.624 -10.371 -0.678 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.716 -13.148 -0.151 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.751 -11.763 0.134 1.00 1.00 H new ATOM 0 HD2 HIS A 199 5.521 -11.827 2.949 1.00 1.00 H new ATOM 0 HE1 HIS A 199 1.340 -11.278 3.137 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.477 -11.370 4.547 1.00 1.00 H new ATOM 956 N ASN A 200 5.302 -12.052 -3.013 1.00 1.00 N ATOM 957 CA ASN A 200 6.226 -11.841 -4.139 1.00 1.00 C ATOM 958 C ASN A 200 5.588 -10.835 -5.098 1.00 1.00 C ATOM 959 O ASN A 200 6.240 -9.941 -5.644 1.00 1.00 O ATOM 960 CB ASN A 200 6.487 -13.154 -4.868 1.00 1.00 C ATOM 961 CG ASN A 200 6.949 -14.224 -3.882 1.00 1.00 C ATOM 962 OD1 ASN A 200 8.025 -14.799 -4.041 1.00 1.00 O ATOM 963 ND2 ASN A 200 6.187 -14.532 -2.868 1.00 1.00 N ATOM 0 H ASN A 200 4.938 -13.000 -2.923 1.00 1.00 H new ATOM 0 HA ASN A 200 7.179 -11.463 -3.768 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.580 -13.484 -5.374 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.245 -13.007 -5.637 1.00 1.00 H new ATOM 0 HD21 ASN A 200 6.483 -15.250 -2.207 1.00 1.00 H new ATOM 0 HD22 ASN A 200 5.295 -14.055 -2.737 1.00 1.00 H new ATOM 970 N TYR A 201 4.300 -11.019 -5.259 1.00 1.00 N ATOM 971 CA TYR A 201 3.532 -10.119 -6.137 1.00 1.00 C ATOM 972 C TYR A 201 3.669 -8.680 -5.587 1.00 1.00 C ATOM 973 O TYR A 201 3.951 -7.759 -6.348 1.00 1.00 O ATOM 974 CB TYR A 201 2.058 -10.491 -6.232 1.00 1.00 C ATOM 975 CG TYR A 201 1.234 -9.226 -6.329 1.00 1.00 C ATOM 976 CD1 TYR A 201 1.129 -8.545 -7.548 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.602 -8.720 -5.188 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.393 -7.358 -7.626 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.137 -7.534 -5.265 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.242 -6.853 -6.482 1.00 1.00 C ATOM 981 OH TYR A 201 -0.949 -5.671 -6.572 1.00 1.00 O ATOM 0 H TYR A 201 3.757 -11.759 -4.814 1.00 1.00 H new ATOM 0 HA TYR A 201 3.938 -10.204 -7.145 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.885 -11.121 -7.105 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.759 -11.069 -5.357 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.617 -8.936 -8.429 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.684 -9.245 -4.248 1.00 1.00 H new ATOM 0 HE1 TYR A 201 0.314 -6.831 -8.566 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.626 -7.145 -4.384 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.734 -5.802 -7.144 1.00 1.00 H new ATOM 991 N VAL A 202 3.477 -8.495 -4.260 1.00 1.00 N ATOM 992 CA VAL A 202 3.584 -7.177 -3.637 1.00 1.00 C ATOM 993 C VAL A 202 5.000 -6.607 -3.810 1.00 1.00 C ATOM 994 O VAL A 202 5.156 -5.435 -4.150 1.00 1.00 O ATOM 995 CB VAL A 202 3.261 -7.306 -2.140 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.979 -6.212 -1.337 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.743 -7.183 -1.919 1.00 1.00 C ATOM 0 H VAL A 202 3.248 -9.247 -3.610 1.00 1.00 H new ATOM 0 HA VAL A 202 2.879 -6.498 -4.118 1.00 1.00 H new ATOM 0 HB VAL A 202 3.605 -8.282 -1.798 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.738 -6.320 -0.279 1.00 1.00 H new ATOM 0 HG12 VAL A 202 5.056 -6.307 -1.475 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.653 -5.232 -1.685 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.521 -7.275 -0.856 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.401 -6.212 -2.278 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.230 -7.974 -2.466 1.00 1.00 H new ATOM 1007 N ARG A 203 6.040 -7.410 -3.598 1.00 1.00 N ATOM 1008 CA ARG A 203 7.400 -6.896 -3.777 1.00 1.00 C ATOM 1009 C ARG A 203 7.543 -6.466 -5.218 1.00 1.00 C ATOM 1010 O ARG A 203 8.133 -5.425 -5.533 1.00 1.00 O ATOM 1011 CB ARG A 203 8.432 -7.974 -3.450 1.00 1.00 C ATOM 1012 CG ARG A 203 9.805 -7.332 -3.312 1.00 1.00 C ATOM 1013 CD ARG A 203 10.884 -8.398 -3.492 1.00 1.00 C ATOM 1014 NE ARG A 203 10.544 -9.586 -2.719 1.00 1.00 N ATOM 1015 CZ ARG A 203 11.437 -10.553 -2.528 1.00 1.00 C ATOM 1016 NH1 ARG A 203 12.631 -10.450 -3.046 1.00 1.00 N ATOM 1017 NH2 ARG A 203 11.121 -11.604 -1.823 1.00 1.00 N ATOM 0 H ARG A 203 5.976 -8.387 -3.312 1.00 1.00 H new ATOM 0 HA ARG A 203 7.572 -6.056 -3.104 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.162 -8.484 -2.525 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.448 -8.728 -4.237 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.927 -6.546 -4.057 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.902 -6.862 -2.333 1.00 1.00 H new ATOM 0 HD2 ARG A 203 10.980 -8.655 -4.547 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.850 -8.008 -3.170 1.00 1.00 H new ATOM 0 HE ARG A 203 9.610 -9.677 -2.320 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.879 -9.628 -3.597 1.00 1.00 H new ATOM 0 HH12 ARG A 203 13.316 -11.191 -2.900 1.00 1.00 H new ATOM 0 HH21 ARG A 203 10.188 -11.685 -1.418 1.00 1.00 H new ATOM 0 HH22 ARG A 203 11.806 -12.345 -1.677 1.00 1.00 H new ATOM 1031 N LYS A 204 7.019 -7.303 -6.097 1.00 1.00 N ATOM 1032 CA LYS A 204 7.108 -7.035 -7.527 1.00 1.00 C ATOM 1033 C LYS A 204 6.416 -5.706 -7.777 1.00 1.00 C ATOM 1034 O LYS A 204 6.945 -4.842 -8.472 1.00 1.00 O ATOM 1035 CB LYS A 204 6.426 -8.144 -8.327 1.00 1.00 C ATOM 1036 CG LYS A 204 7.047 -8.221 -9.725 1.00 1.00 C ATOM 1037 CD LYS A 204 6.150 -9.058 -10.633 1.00 1.00 C ATOM 1038 CE LYS A 204 6.716 -9.087 -12.053 1.00 1.00 C ATOM 1039 NZ LYS A 204 8.144 -9.491 -12.014 1.00 1.00 N ATOM 0 H LYS A 204 6.532 -8.165 -5.852 1.00 1.00 H new ATOM 0 HA LYS A 204 8.150 -6.997 -7.844 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.539 -9.099 -7.814 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.357 -7.947 -8.403 1.00 1.00 H new ATOM 0 HG2 LYS A 204 7.167 -7.219 -10.137 1.00 1.00 H new ATOM 0 HG3 LYS A 204 8.041 -8.664 -9.669 1.00 1.00 H new ATOM 0 HD2 LYS A 204 6.072 -10.073 -10.244 1.00 1.00 H new ATOM 0 HD3 LYS A 204 5.142 -8.643 -10.644 1.00 1.00 H new ATOM 0 HE2 LYS A 204 6.147 -9.785 -12.667 1.00 1.00 H new ATOM 0 HE3 LYS A 204 6.619 -8.104 -12.514 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 8.438 -9.820 -12.956 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.728 -8.677 -11.734 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 8.269 -10.260 -11.324 1.00 1.00 H new ATOM 1053 N VAL A 205 5.273 -5.509 -7.138 1.00 1.00 N ATOM 1054 CA VAL A 205 4.582 -4.234 -7.226 1.00 1.00 C ATOM 1055 C VAL A 205 5.477 -3.141 -6.615 1.00 1.00 C ATOM 1056 O VAL A 205 5.601 -2.048 -7.168 1.00 1.00 O ATOM 1057 CB VAL A 205 3.265 -4.287 -6.491 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.518 -2.975 -6.689 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.442 -5.418 -7.077 1.00 1.00 C ATOM 0 H VAL A 205 4.809 -6.208 -6.559 1.00 1.00 H new ATOM 0 HA VAL A 205 4.378 -4.010 -8.273 1.00 1.00 H new ATOM 0 HB VAL A 205 3.435 -4.447 -5.426 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.567 -3.014 -6.158 1.00 1.00 H new ATOM 0 HG12 VAL A 205 3.118 -2.152 -6.299 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.334 -2.818 -7.752 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.484 -5.476 -6.561 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.272 -5.233 -8.138 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.978 -6.359 -6.954 1.00 1.00 H new ATOM 1069 N ALA A 206 6.103 -3.438 -5.472 1.00 1.00 N ATOM 1070 CA ALA A 206 6.978 -2.472 -4.820 1.00 1.00 C ATOM 1071 C ALA A 206 8.176 -2.161 -5.722 1.00 1.00 C ATOM 1072 O ALA A 206 8.623 -1.012 -5.803 1.00 1.00 O ATOM 1073 CB ALA A 206 7.471 -3.029 -3.487 1.00 1.00 C ATOM 0 H ALA A 206 6.019 -4.331 -4.987 1.00 1.00 H new ATOM 0 HA ALA A 206 6.417 -1.555 -4.639 1.00 1.00 H new ATOM 0 HB1 ALA A 206 8.124 -2.300 -3.007 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.618 -3.233 -2.840 1.00 1.00 H new ATOM 0 HB3 ALA A 206 8.024 -3.952 -3.661 1.00 1.00 H new ATOM 1079 N GLU A 207 8.675 -3.182 -6.413 1.00 1.00 N ATOM 1080 CA GLU A 207 9.798 -2.986 -7.322 1.00 1.00 C ATOM 1081 C GLU A 207 9.330 -2.086 -8.458 1.00 1.00 C ATOM 1082 O GLU A 207 10.054 -1.214 -8.924 1.00 1.00 O ATOM 1083 CB GLU A 207 10.270 -4.331 -7.893 1.00 1.00 C ATOM 1084 CG GLU A 207 11.516 -4.804 -7.144 1.00 1.00 C ATOM 1085 CD GLU A 207 12.739 -4.030 -7.622 1.00 1.00 C ATOM 1086 OE1 GLU A 207 13.355 -4.469 -8.580 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.038 -3.006 -7.030 1.00 1.00 O ATOM 0 H GLU A 207 8.326 -4.139 -6.362 1.00 1.00 H new ATOM 0 HA GLU A 207 10.632 -2.532 -6.787 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.477 -5.073 -7.803 1.00 1.00 H new ATOM 0 HB3 GLU A 207 10.491 -4.228 -8.955 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.382 -4.661 -6.072 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.665 -5.871 -7.307 1.00 1.00 H new ATOM 1094 N THR A 208 8.088 -2.312 -8.863 1.00 1.00 N ATOM 1095 CA THR A 208 7.471 -1.527 -9.919 1.00 1.00 C ATOM 1096 C THR A 208 7.335 -0.071 -9.478 1.00 1.00 C ATOM 1097 O THR A 208 7.521 0.838 -10.289 1.00 1.00 O ATOM 1098 CB THR A 208 6.108 -2.092 -10.323 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.299 -3.223 -11.167 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.318 -1.025 -11.079 1.00 1.00 C ATOM 0 H THR A 208 7.486 -3.037 -8.473 1.00 1.00 H new ATOM 0 HA THR A 208 8.118 -1.578 -10.794 1.00 1.00 H new ATOM 0 HB THR A 208 5.557 -2.389 -9.430 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.555 -3.997 -10.624 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.347 -1.427 -11.367 1.00 1.00 H new ATOM 0 HG22 THR A 208 5.175 -0.155 -10.437 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.868 -0.730 -11.973 1.00 1.00 H new ATOM 1108 N ALA A 209 6.954 0.163 -8.221 1.00 1.00 N ATOM 1109 CA ALA A 209 6.741 1.538 -7.768 1.00 1.00 C ATOM 1110 C ALA A 209 8.035 2.349 -7.891 1.00 1.00 C ATOM 1111 O ALA A 209 7.989 3.519 -8.275 1.00 1.00 O ATOM 1112 CB ALA A 209 6.311 1.507 -6.288 1.00 1.00 C ATOM 0 H ALA A 209 6.791 -0.557 -7.517 1.00 1.00 H new ATOM 0 HA ALA A 209 5.972 2.003 -8.385 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.148 2.525 -5.935 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.387 0.937 -6.189 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.093 1.037 -5.692 1.00 1.00 H new ATOM 1118 N VAL A 210 9.169 1.758 -7.546 1.00 1.00 N ATOM 1119 CA VAL A 210 10.437 2.494 -7.609 1.00 1.00 C ATOM 1120 C VAL A 210 10.761 2.926 -9.041 1.00 1.00 C ATOM 1121 O VAL A 210 11.160 4.069 -9.255 1.00 1.00 O ATOM 1122 CB VAL A 210 11.585 1.669 -7.003 1.00 1.00 C ATOM 1123 CG1 VAL A 210 11.003 0.542 -6.158 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.471 1.042 -8.079 1.00 1.00 C ATOM 0 H VAL A 210 9.246 0.793 -7.225 1.00 1.00 H new ATOM 0 HA VAL A 210 10.324 3.399 -7.012 1.00 1.00 H new ATOM 0 HB VAL A 210 12.191 2.347 -6.402 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.814 -0.045 -5.727 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.395 0.964 -5.358 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.384 -0.100 -6.784 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.268 0.469 -7.605 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.871 0.381 -8.705 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.907 1.828 -8.695 1.00 1.00 H new ATOM 1134 N GLN A 211 10.561 2.041 -10.003 1.00 1.00 N ATOM 1135 CA GLN A 211 10.819 2.404 -11.394 1.00 1.00 C ATOM 1136 C GLN A 211 9.848 3.505 -11.805 1.00 1.00 C ATOM 1137 O GLN A 211 10.210 4.477 -12.471 1.00 1.00 O ATOM 1138 CB GLN A 211 10.629 1.197 -12.298 1.00 1.00 C ATOM 1139 CG GLN A 211 11.801 0.228 -12.110 1.00 1.00 C ATOM 1140 CD GLN A 211 11.331 -1.203 -12.344 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.642 -2.097 -11.553 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.596 -1.479 -13.386 1.00 1.00 N ATOM 0 H GLN A 211 10.229 1.088 -9.857 1.00 1.00 H new ATOM 0 HA GLN A 211 11.847 2.755 -11.490 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.689 0.698 -12.063 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.569 1.515 -13.339 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.604 0.475 -12.805 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.208 0.327 -11.104 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.339 -0.739 -14.039 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.278 -2.435 -13.547 1.00 1.00 H new ATOM 1151 N LEU A 212 8.619 3.339 -11.354 1.00 1.00 N ATOM 1152 CA LEU A 212 7.571 4.312 -11.616 1.00 1.00 C ATOM 1153 C LEU A 212 7.863 5.665 -10.978 1.00 1.00 C ATOM 1154 O LEU A 212 7.556 6.712 -11.553 1.00 1.00 O ATOM 1155 CB LEU A 212 6.230 3.791 -11.083 1.00 1.00 C ATOM 1156 CG LEU A 212 5.279 3.526 -12.252 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.867 2.424 -13.142 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.922 3.077 -11.712 1.00 1.00 C ATOM 0 H LEU A 212 8.319 2.536 -10.801 1.00 1.00 H new ATOM 0 HA LEU A 212 7.527 4.450 -12.696 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.385 2.875 -10.513 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.790 4.520 -10.402 1.00 1.00 H new ATOM 0 HG LEU A 212 5.152 4.438 -12.836 1.00 1.00 H new ATOM 0 HD11 LEU A 212 5.193 2.232 -13.976 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.836 2.744 -13.525 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.991 1.512 -12.558 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.244 2.888 -12.544 1.00 1.00 H new ATOM 0 HD22 LEU A 212 4.046 2.164 -11.130 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.507 3.859 -11.076 1.00 1.00 H new ATOM 1170 N PHE A 213 8.366 5.641 -9.733 1.00 1.00 N ATOM 1171 CA PHE A 213 8.578 6.886 -8.984 1.00 1.00 C ATOM 1172 C PHE A 213 10.020 7.356 -8.843 1.00 1.00 C ATOM 1173 O PHE A 213 10.273 8.482 -8.407 1.00 1.00 O ATOM 1174 CB PHE A 213 8.047 6.667 -7.589 1.00 1.00 C ATOM 1175 CG PHE A 213 6.530 6.628 -7.586 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.791 7.732 -8.031 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.865 5.478 -7.141 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.390 7.685 -8.030 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.465 5.432 -7.139 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.728 6.536 -7.584 1.00 1.00 C ATOM 0 H PHE A 213 8.628 4.791 -9.234 1.00 1.00 H new ATOM 0 HA PHE A 213 8.069 7.660 -9.558 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.439 5.732 -7.189 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.395 7.465 -6.934 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.301 8.620 -8.375 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.433 4.625 -6.799 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.821 8.536 -8.374 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.954 4.545 -6.794 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.649 6.501 -7.583 1.00 1.00 H new ATOM 1190 N ILE A 214 10.942 6.538 -9.261 1.00 1.00 N ATOM 1191 CA ILE A 214 12.363 6.899 -9.230 1.00 1.00 C ATOM 1192 C ILE A 214 13.014 6.690 -10.586 1.00 1.00 C ATOM 1193 O ILE A 214 12.797 5.656 -11.224 1.00 1.00 O ATOM 1194 CB ILE A 214 13.076 6.120 -8.149 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.166 6.129 -6.924 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.414 6.806 -7.829 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.929 5.680 -5.685 1.00 1.00 C ATOM 0 H ILE A 214 10.752 5.607 -9.633 1.00 1.00 H new ATOM 0 HA ILE A 214 12.444 7.960 -8.995 1.00 1.00 H new ATOM 0 HB ILE A 214 13.285 5.097 -8.462 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.767 7.131 -6.768 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.315 5.469 -7.092 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.932 6.247 -7.049 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.032 6.835 -8.726 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.228 7.823 -7.484 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.263 5.693 -4.823 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.306 4.669 -5.837 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.765 6.356 -5.508 1.00 1.00 H new ATOM 1209 N SER A 215 13.883 7.602 -10.990 1.00 1.00 N ATOM 1210 CA SER A 215 14.630 7.403 -12.233 1.00 1.00 C ATOM 1211 C SER A 215 16.032 7.857 -12.041 1.00 1.00 C ATOM 1212 O SER A 215 16.246 8.870 -11.430 1.00 1.00 O ATOM 1213 CB SER A 215 13.968 8.166 -13.385 1.00 1.00 C ATOM 1214 OG SER A 215 14.984 8.708 -14.220 1.00 1.00 O ATOM 0 H SER A 215 14.090 8.469 -10.494 1.00 1.00 H new ATOM 0 HA SER A 215 14.629 6.343 -12.488 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.324 7.499 -13.958 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.335 8.963 -12.995 1.00 1.00 H new ATOM 0 HG SER A 215 14.571 9.197 -14.962 1.00 1.00 H new ATOM 1220 N GLY A 216 16.995 7.130 -12.593 1.00 1.00 N ATOM 1221 CA GLY A 216 18.383 7.553 -12.444 1.00 1.00 C ATOM 1222 C GLY A 216 18.674 7.853 -10.976 1.00 1.00 C ATOM 1223 O GLY A 216 19.153 7.012 -10.207 1.00 1.00 O ATOM 0 H GLY A 216 16.851 6.275 -13.130 1.00 1.00 H new ATOM 0 HA2 GLY A 216 19.052 6.772 -12.805 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.570 8.439 -13.050 1.00 1.00 H new ATOM 1227 N ASP A 217 18.334 9.082 -10.635 1.00 1.00 N ATOM 1228 CA ASP A 217 18.477 9.629 -9.274 1.00 1.00 C ATOM 1229 C ASP A 217 17.354 10.629 -9.020 1.00 1.00 C ATOM 1230 O ASP A 217 17.352 11.381 -8.046 1.00 1.00 O ATOM 1231 CB ASP A 217 19.830 10.317 -9.116 1.00 1.00 C ATOM 1232 CG ASP A 217 20.957 9.318 -9.372 1.00 1.00 C ATOM 1233 OD1 ASP A 217 21.227 8.530 -8.483 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.528 9.353 -10.451 1.00 1.00 O ATOM 0 H ASP A 217 17.942 9.750 -11.299 1.00 1.00 H new ATOM 0 HA ASP A 217 18.418 8.815 -8.551 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.907 11.151 -9.814 1.00 1.00 H new ATOM 0 HB3 ASP A 217 19.921 10.732 -8.112 1.00 1.00 H new ATOM 1239 N LYS A 218 16.394 10.574 -9.926 1.00 1.00 N ATOM 1240 CA LYS A 218 15.198 11.397 -9.912 1.00 1.00 C ATOM 1241 C LYS A 218 14.187 10.765 -8.985 1.00 1.00 C ATOM 1242 O LYS A 218 14.131 9.540 -8.896 1.00 1.00 O ATOM 1243 CB LYS A 218 14.608 11.529 -11.323 1.00 1.00 C ATOM 1244 CG LYS A 218 15.397 12.550 -12.152 1.00 1.00 C ATOM 1245 CD LYS A 218 16.765 11.981 -12.522 1.00 1.00 C ATOM 1246 CE LYS A 218 17.423 12.889 -13.569 1.00 1.00 C ATOM 1247 NZ LYS A 218 18.881 12.609 -13.642 1.00 1.00 N ATOM 0 H LYS A 218 16.427 9.933 -10.719 1.00 1.00 H new ATOM 0 HA LYS A 218 15.454 12.397 -9.562 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.625 10.559 -11.821 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.564 11.836 -11.258 1.00 1.00 H new ATOM 0 HG2 LYS A 218 14.843 12.802 -13.056 1.00 1.00 H new ATOM 0 HG3 LYS A 218 15.520 13.473 -11.585 1.00 1.00 H new ATOM 0 HD2 LYS A 218 17.395 11.912 -11.635 1.00 1.00 H new ATOM 0 HD3 LYS A 218 16.657 10.970 -12.916 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.964 12.725 -14.544 1.00 1.00 H new ATOM 0 HE3 LYS A 218 17.258 13.935 -13.310 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 19.318 13.229 -14.354 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 19.316 12.787 -12.714 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 19.031 11.615 -13.909 1.00 1.00 H new ATOM 1261 N VAL A 219 13.281 11.576 -8.466 1.00 1.00 N ATOM 1262 CA VAL A 219 12.125 11.062 -7.755 1.00 1.00 C ATOM 1263 C VAL A 219 10.921 11.659 -8.471 1.00 1.00 C ATOM 1264 O VAL A 219 10.927 12.853 -8.735 1.00 1.00 O ATOM 1265 CB VAL A 219 12.183 11.347 -6.254 1.00 1.00 C ATOM 1266 CG1 VAL A 219 10.783 11.218 -5.629 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.117 10.301 -5.621 1.00 1.00 C ATOM 0 H VAL A 219 13.324 12.593 -8.524 1.00 1.00 H new ATOM 0 HA VAL A 219 12.074 9.973 -7.780 1.00 1.00 H new ATOM 0 HB VAL A 219 12.546 12.360 -6.079 1.00 1.00 H new ATOM 0 HG11 VAL A 219 10.841 11.424 -4.560 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.107 11.932 -6.100 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.407 10.207 -5.784 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.182 10.474 -4.547 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.721 9.302 -5.804 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.110 10.385 -6.063 1.00 1.00 H new ATOM 1277 N ASN A 220 9.930 10.869 -8.838 1.00 1.00 N ATOM 1278 CA ASN A 220 8.808 11.426 -9.592 1.00 1.00 C ATOM 1279 C ASN A 220 7.634 11.821 -8.712 1.00 1.00 C ATOM 1280 O ASN A 220 6.554 12.084 -9.230 1.00 1.00 O ATOM 1281 CB ASN A 220 8.345 10.434 -10.650 1.00 1.00 C ATOM 1282 CG ASN A 220 9.529 9.604 -11.112 1.00 1.00 C ATOM 1283 OD1 ASN A 220 10.622 10.133 -11.314 1.00 1.00 O ATOM 1284 ND2 ASN A 220 9.375 8.322 -11.300 1.00 1.00 N ATOM 0 H ASN A 220 9.871 9.871 -8.638 1.00 1.00 H new ATOM 0 HA ASN A 220 9.173 12.338 -10.064 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.569 9.786 -10.243 1.00 1.00 H new ATOM 0 HB3 ASN A 220 7.906 10.964 -11.495 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.162 7.755 -11.615 1.00 1.00 H new ATOM 0 HD22 ASN A 220 8.468 7.887 -11.132 1.00 1.00 H new ATOM 1291 N VAL A 221 7.818 11.834 -7.388 1.00 1.00 N ATOM 1292 CA VAL A 221 6.729 12.184 -6.484 1.00 1.00 C ATOM 1293 C VAL A 221 7.062 13.287 -5.509 1.00 1.00 C ATOM 1294 O VAL A 221 8.097 13.276 -4.847 1.00 1.00 O ATOM 1295 CB VAL A 221 6.183 10.993 -5.750 1.00 1.00 C ATOM 1296 CG1 VAL A 221 4.960 10.523 -6.519 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.228 9.897 -5.656 1.00 1.00 C ATOM 0 H VAL A 221 8.700 11.609 -6.928 1.00 1.00 H new ATOM 0 HA VAL A 221 5.954 12.572 -7.145 1.00 1.00 H new ATOM 0 HB VAL A 221 5.912 11.255 -4.727 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.528 9.655 -6.020 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.223 11.325 -6.555 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.251 10.251 -7.534 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.813 9.043 -5.121 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.523 9.588 -6.659 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.101 10.271 -5.121 1.00 1.00 H new ATOM 1307 N ALA A 222 6.105 14.182 -5.372 1.00 1.00 N ATOM 1308 CA ALA A 222 6.207 15.251 -4.404 1.00 1.00 C ATOM 1309 C ALA A 222 5.968 14.675 -3.002 1.00 1.00 C ATOM 1310 O ALA A 222 6.251 15.342 -2.001 1.00 1.00 O ATOM 1311 CB ALA A 222 5.182 16.353 -4.700 1.00 1.00 C ATOM 0 H ALA A 222 5.246 14.189 -5.921 1.00 1.00 H new ATOM 0 HA ALA A 222 7.202 15.692 -4.461 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.277 17.147 -3.959 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.363 16.761 -5.694 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.176 15.935 -4.657 1.00 1.00 H new ATOM 1317 N GLY A 223 5.469 13.430 -2.923 1.00 1.00 N ATOM 1318 CA GLY A 223 5.210 12.727 -1.656 1.00 1.00 C ATOM 1319 C GLY A 223 4.426 11.457 -2.058 1.00 1.00 C ATOM 1320 O GLY A 223 4.125 11.312 -3.232 1.00 1.00 O ATOM 0 H GLY A 223 5.232 12.877 -3.747 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.140 12.473 -1.148 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.632 13.348 -0.971 1.00 1.00 H new ATOM 1324 N LEU A 224 4.105 10.557 -1.122 1.00 1.00 N ATOM 1325 CA LEU A 224 3.368 9.330 -1.509 1.00 1.00 C ATOM 1326 C LEU A 224 2.102 9.063 -0.701 1.00 1.00 C ATOM 1327 O LEU A 224 2.057 9.275 0.514 1.00 1.00 O ATOM 1328 CB LEU A 224 4.271 8.116 -1.362 1.00 1.00 C ATOM 1329 CG LEU A 224 5.003 7.831 -2.679 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.155 6.888 -2.398 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.054 7.164 -3.679 1.00 1.00 C ATOM 0 H LEU A 224 4.328 10.639 -0.130 1.00 1.00 H new ATOM 0 HA LEU A 224 3.064 9.500 -2.542 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.995 8.288 -0.566 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.679 7.248 -1.072 1.00 1.00 H new ATOM 0 HG LEU A 224 5.365 8.769 -3.100 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.686 6.676 -3.326 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.839 7.351 -1.686 1.00 1.00 H new ATOM 0 HD13 LEU A 224 5.770 5.958 -1.979 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.586 6.967 -4.610 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.689 6.225 -3.264 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.210 7.825 -3.876 1.00 1.00 H new ATOM 1343 N VAL A 225 1.105 8.506 -1.397 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.156 8.092 -0.772 1.00 1.00 C ATOM 1345 C VAL A 225 -0.312 6.591 -1.063 1.00 1.00 C ATOM 1346 O VAL A 225 -0.150 6.184 -2.214 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.306 8.911 -1.395 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.658 8.615 -0.727 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.001 10.396 -1.231 1.00 1.00 C ATOM 0 H VAL A 225 1.148 8.331 -2.401 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.170 8.265 0.304 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.379 8.633 -2.446 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.436 9.215 -1.199 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.896 7.557 -0.840 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.602 8.863 0.333 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.808 10.984 -1.668 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.912 10.634 -0.171 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.065 10.633 -1.736 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.565 5.760 -0.041 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.668 4.310 -0.248 1.00 1.00 C ATOM 1361 C LEU A 226 -2.113 3.833 -0.111 1.00 1.00 C ATOM 1362 O LEU A 226 -2.751 4.123 0.901 1.00 1.00 O ATOM 1363 CB LEU A 226 0.206 3.577 0.776 1.00 1.00 C ATOM 1364 CG LEU A 226 1.641 4.120 0.745 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.258 4.068 2.141 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.487 3.264 -0.206 1.00 1.00 C ATOM 0 H LEU A 226 -0.700 6.062 0.924 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.325 4.088 -1.258 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.214 3.699 1.775 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.211 2.509 0.560 1.00 1.00 H new ATOM 0 HG LEU A 226 1.619 5.154 0.401 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.276 4.456 2.104 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.663 4.674 2.824 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.276 3.036 2.493 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.507 3.647 -0.230 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.495 2.232 0.144 1.00 1.00 H new ATOM 0 HD23 LEU A 226 2.060 3.304 -1.208 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.637 3.078 -1.106 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.007 2.575 -0.991 1.00 1.00 C ATOM 1380 C ALA A 227 -4.106 1.088 -1.354 1.00 1.00 C ATOM 1381 O ALA A 227 -3.492 0.619 -2.304 1.00 1.00 O ATOM 1382 CB ALA A 227 -4.926 3.378 -1.907 1.00 1.00 C ATOM 0 H ALA A 227 -2.147 2.817 -1.962 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.313 2.688 0.049 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -5.945 3.002 -1.820 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -4.901 4.429 -1.617 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.589 3.278 -2.939 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.856 0.351 -0.536 1.00 1.00 N ATOM 1389 CA GLY A 228 -4.980 -1.087 -0.781 1.00 1.00 C ATOM 1390 C GLY A 228 -6.099 -1.790 -0.031 1.00 1.00 C ATOM 1391 O GLY A 228 -6.659 -1.268 0.936 1.00 1.00 O ATOM 0 H GLY A 228 -5.369 0.706 0.271 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.130 -1.243 -1.849 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.036 -1.564 -0.518 1.00 1.00 H new ATOM 1395 N SER A 229 -6.377 -3.011 -0.483 1.00 1.00 N ATOM 1396 CA SER A 229 -7.392 -3.857 0.137 1.00 1.00 C ATOM 1397 C SER A 229 -6.879 -4.441 1.453 1.00 1.00 C ATOM 1398 O SER A 229 -5.664 -4.519 1.675 1.00 1.00 O ATOM 1399 CB SER A 229 -7.779 -4.995 -0.802 1.00 1.00 C ATOM 1400 OG SER A 229 -9.178 -4.939 -1.053 1.00 1.00 O ATOM 0 H SER A 229 -5.909 -3.438 -1.282 1.00 1.00 H new ATOM 0 HA SER A 229 -8.267 -3.239 0.339 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.226 -4.914 -1.738 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.515 -5.955 -0.358 1.00 1.00 H new ATOM 0 HG SER A 229 -9.431 -5.668 -1.658 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.803 -4.856 2.321 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.425 -5.433 3.610 1.00 1.00 C ATOM 1408 C ALA A 230 -6.307 -4.634 4.275 1.00 1.00 C ATOM 1409 O ALA A 230 -5.484 -5.182 5.006 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.967 -6.878 3.415 1.00 1.00 C ATOM 0 H ALA A 230 -8.808 -4.804 2.157 1.00 1.00 H new ATOM 0 HA ALA A 230 -8.300 -5.402 4.259 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.686 -7.304 4.378 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.780 -7.462 2.983 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -6.108 -6.900 2.744 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.292 -3.344 3.988 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.276 -2.436 4.520 1.00 1.00 C ATOM 1418 C ASP A 231 -3.869 -2.857 4.075 1.00 1.00 C ATOM 1419 O ASP A 231 -2.912 -2.794 4.847 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.334 -2.391 6.047 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.691 -1.870 6.498 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -6.922 -0.679 6.355 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -7.479 -2.664 6.976 1.00 1.00 O ATOM 0 H ASP A 231 -6.978 -2.892 3.383 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.488 -1.443 4.124 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -5.163 -3.387 6.456 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.542 -1.748 6.431 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.776 -3.294 2.823 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.506 -3.736 2.259 1.00 1.00 C ATOM 1430 C PHE A 232 -1.509 -2.595 2.282 1.00 1.00 C ATOM 1431 O PHE A 232 -0.343 -2.807 2.604 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.640 -4.315 0.856 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.354 -5.787 0.969 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.026 -6.221 1.070 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.398 -6.718 1.007 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -0.745 -7.585 1.211 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.117 -8.082 1.146 1.00 1.00 C ATOM 1438 CZ PHE A 232 -1.789 -8.516 1.249 1.00 1.00 C ATOM 0 H PHE A 232 -4.565 -3.351 2.180 1.00 1.00 H new ATOM 0 HA PHE A 232 -2.143 -4.551 2.885 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.641 -4.144 0.460 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.941 -3.836 0.171 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.219 -5.504 1.039 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.422 -6.384 0.929 1.00 1.00 H new ATOM 0 HE1 PHE A 232 0.279 -7.919 1.291 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -3.924 -8.800 1.174 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.571 -9.568 1.358 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.957 -1.407 1.902 1.00 1.00 N ATOM 1449 CA LYS A 233 -1.064 -0.241 1.842 1.00 1.00 C ATOM 1450 C LYS A 233 -0.377 -0.099 3.200 1.00 1.00 C ATOM 1451 O LYS A 233 0.819 0.153 3.307 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.940 1.008 1.627 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.331 0.883 2.322 1.00 1.00 C ATOM 1454 CD LYS A 233 -3.428 1.883 3.457 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.780 1.723 4.155 1.00 1.00 C ATOM 1456 NZ LYS A 233 -5.140 2.986 4.849 1.00 1.00 N ATOM 0 H LYS A 233 -2.922 -1.218 1.632 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.330 -0.352 1.044 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.420 1.884 2.014 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -2.083 1.169 0.559 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -4.127 1.061 1.599 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.468 -0.129 2.704 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -2.617 1.724 4.168 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -3.321 2.898 3.074 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.548 1.466 3.426 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -4.735 0.903 4.872 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -5.248 2.804 5.867 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -4.389 3.690 4.700 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -6.036 3.350 4.466 1.00 1.00 H new ATOM 1470 N THR A 234 -1.192 -0.195 4.195 1.00 1.00 N ATOM 1471 CA THR A 234 -0.699 -0.007 5.551 1.00 1.00 C ATOM 1472 C THR A 234 0.399 -1.056 5.731 1.00 1.00 C ATOM 1473 O THR A 234 1.503 -0.744 6.178 1.00 1.00 O ATOM 1474 CB THR A 234 -1.807 -0.215 6.589 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.796 0.800 6.440 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.205 -0.138 7.992 1.00 1.00 C ATOM 0 H THR A 234 -2.188 -0.398 4.117 1.00 1.00 H new ATOM 0 HA THR A 234 -0.332 1.009 5.697 1.00 1.00 H new ATOM 0 HB THR A 234 -2.267 -1.192 6.441 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.505 0.666 7.103 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.990 -0.285 8.733 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.448 -0.914 8.106 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.747 0.840 8.138 1.00 1.00 H new ATOM 1484 N GLU A 235 0.120 -2.261 5.283 1.00 1.00 N ATOM 1485 CA GLU A 235 1.094 -3.358 5.266 1.00 1.00 C ATOM 1486 C GLU A 235 2.212 -3.093 4.274 1.00 1.00 C ATOM 1487 O GLU A 235 3.329 -3.582 4.449 1.00 1.00 O ATOM 1488 CB GLU A 235 0.404 -4.692 4.967 1.00 1.00 C ATOM 1489 CG GLU A 235 0.512 -5.635 6.170 1.00 1.00 C ATOM 1490 CD GLU A 235 1.940 -6.167 6.284 1.00 1.00 C ATOM 1491 OE1 GLU A 235 2.769 -5.778 5.476 1.00 1.00 O ATOM 1492 OE2 GLU A 235 2.185 -6.957 7.181 1.00 1.00 O ATOM 0 H GLU A 235 -0.795 -2.521 4.914 1.00 1.00 H new ATOM 0 HA GLU A 235 1.542 -3.419 6.258 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.645 -4.519 4.726 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.860 -5.156 4.092 1.00 1.00 H new ATOM 0 HG2 GLU A 235 0.237 -5.107 7.083 1.00 1.00 H new ATOM 0 HG3 GLU A 235 -0.187 -6.464 6.058 1.00 1.00 H new ATOM 1499 N LEU A 236 1.904 -2.416 3.173 1.00 1.00 N ATOM 1500 CA LEU A 236 2.903 -2.235 2.142 1.00 1.00 C ATOM 1501 C LEU A 236 4.063 -1.473 2.694 1.00 1.00 C ATOM 1502 O LEU A 236 5.166 -1.892 2.377 1.00 1.00 O ATOM 1503 CB LEU A 236 2.378 -1.420 0.955 1.00 1.00 C ATOM 1504 CG LEU A 236 1.503 -2.252 -0.009 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.090 -1.379 -1.204 1.00 1.00 C ATOM 1506 CD2 LEU A 236 2.292 -3.455 -0.548 1.00 1.00 C ATOM 0 H LEU A 236 0.995 -1.996 2.979 1.00 1.00 H new ATOM 0 HA LEU A 236 3.182 -3.234 1.807 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.797 -0.577 1.329 1.00 1.00 H new ATOM 0 HB3 LEU A 236 3.222 -1.005 0.404 1.00 1.00 H new ATOM 0 HG LEU A 236 0.626 -2.602 0.536 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.473 -1.964 -1.886 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.523 -0.519 -0.848 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.981 -1.034 -1.728 1.00 1.00 H new ATOM 0 HD21 LEU A 236 1.661 -4.030 -1.225 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.173 -3.102 -1.085 1.00 1.00 H new ATOM 0 HD23 LEU A 236 2.603 -4.088 0.283 1.00 1.00 H new ATOM 1518 N SER A 237 3.835 -0.405 3.508 1.00 1.00 N ATOM 1519 CA SER A 237 4.967 0.330 4.096 1.00 1.00 C ATOM 1520 C SER A 237 6.055 -0.682 4.345 1.00 1.00 C ATOM 1521 O SER A 237 6.758 -0.977 3.435 1.00 1.00 O ATOM 1522 CB SER A 237 4.550 1.022 5.392 1.00 1.00 C ATOM 1523 OG SER A 237 5.711 1.437 6.104 1.00 1.00 O ATOM 0 H SER A 237 2.912 -0.052 3.759 1.00 1.00 H new ATOM 0 HA SER A 237 5.316 1.114 3.425 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.919 1.883 5.170 1.00 1.00 H new ATOM 0 HB3 SER A 237 3.958 0.343 6.005 1.00 1.00 H new ATOM 0 HG SER A 237 5.726 2.415 6.164 1.00 1.00 H new ATOM 1529 N GLN A 238 6.207 -1.188 5.573 1.00 1.00 N ATOM 1530 CA GLN A 238 7.246 -2.217 5.824 1.00 1.00 C ATOM 1531 C GLN A 238 8.509 -2.015 4.920 1.00 1.00 C ATOM 1532 O GLN A 238 8.494 -2.189 3.728 1.00 1.00 O ATOM 1533 CB GLN A 238 6.559 -3.567 5.553 1.00 1.00 C ATOM 1534 CG GLN A 238 7.545 -4.638 5.123 1.00 1.00 C ATOM 1535 CD GLN A 238 7.717 -4.647 3.607 1.00 1.00 C ATOM 1536 OE1 GLN A 238 8.219 -5.640 3.081 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.325 -3.643 2.873 1.00 1.00 N ATOM 0 H GLN A 238 5.652 -0.922 6.387 1.00 1.00 H new ATOM 0 HA GLN A 238 7.623 -2.156 6.845 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.039 -3.895 6.453 1.00 1.00 H new ATOM 0 HB3 GLN A 238 5.804 -3.439 4.778 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.509 -4.463 5.601 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.196 -5.614 5.459 1.00 1.00 H new ATOM 0 HE21 GLN A 238 6.909 -2.822 3.312 1.00 1.00 H new ATOM 0 HE22 GLN A 238 7.434 -3.679 1.859 1.00 1.00 H new ATOM 1546 N SER A 239 9.589 -1.546 5.453 1.00 1.00 N ATOM 1547 CA SER A 239 10.734 -1.258 4.583 1.00 1.00 C ATOM 1548 C SER A 239 11.366 -2.480 3.855 1.00 1.00 C ATOM 1549 O SER A 239 12.090 -2.271 2.876 1.00 1.00 O ATOM 1550 CB SER A 239 11.787 -0.538 5.387 1.00 1.00 C ATOM 1551 OG SER A 239 12.783 -0.021 4.519 1.00 1.00 O ATOM 0 H SER A 239 9.724 -1.352 6.445 1.00 1.00 H new ATOM 0 HA SER A 239 10.338 -0.641 3.777 1.00 1.00 H new ATOM 0 HB2 SER A 239 11.332 0.272 5.957 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.238 -1.221 6.107 1.00 1.00 H new ATOM 0 HG SER A 239 12.749 -0.496 3.663 1.00 1.00 H new ATOM 1557 N ASP A 240 11.169 -3.727 4.312 1.00 1.00 N ATOM 1558 CA ASP A 240 11.826 -4.871 3.631 1.00 1.00 C ATOM 1559 C ASP A 240 11.380 -5.097 2.164 1.00 1.00 C ATOM 1560 O ASP A 240 12.220 -5.341 1.289 1.00 1.00 O ATOM 1561 CB ASP A 240 11.542 -6.144 4.416 1.00 1.00 C ATOM 1562 CG ASP A 240 12.295 -6.138 5.737 1.00 1.00 C ATOM 1563 OD1 ASP A 240 13.504 -6.293 5.702 1.00 1.00 O ATOM 1564 OD2 ASP A 240 11.656 -5.989 6.766 1.00 1.00 O ATOM 0 H ASP A 240 10.588 -3.971 5.114 1.00 1.00 H new ATOM 0 HA ASP A 240 12.888 -4.626 3.599 1.00 1.00 H new ATOM 0 HB2 ASP A 240 10.472 -6.232 4.602 1.00 1.00 H new ATOM 0 HB3 ASP A 240 11.836 -7.013 3.828 1.00 1.00 H new ATOM 1569 N MET A 241 10.089 -4.955 1.888 1.00 1.00 N ATOM 1570 CA MET A 241 9.623 -5.081 0.498 1.00 1.00 C ATOM 1571 C MET A 241 9.643 -3.714 -0.125 1.00 1.00 C ATOM 1572 O MET A 241 10.097 -3.517 -1.243 1.00 1.00 O ATOM 1573 CB MET A 241 8.219 -5.671 0.372 1.00 1.00 C ATOM 1574 CG MET A 241 8.238 -7.179 0.673 1.00 1.00 C ATOM 1575 SD MET A 241 6.542 -7.831 0.649 1.00 1.00 S ATOM 1576 CE MET A 241 6.034 -7.274 2.296 1.00 1.00 C ATOM 0 H MET A 241 9.362 -4.759 2.576 1.00 1.00 H new ATOM 0 HA MET A 241 10.293 -5.774 -0.011 1.00 1.00 H new ATOM 0 HB2 MET A 241 7.543 -5.165 1.061 1.00 1.00 H new ATOM 0 HB3 MET A 241 7.835 -5.500 -0.634 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.848 -7.699 -0.065 1.00 1.00 H new ATOM 0 HG3 MET A 241 8.693 -7.359 1.647 1.00 1.00 H new ATOM 0 HE1 MET A 241 5.103 -7.767 2.576 1.00 1.00 H new ATOM 0 HE2 MET A 241 6.809 -7.525 3.020 1.00 1.00 H new ATOM 0 HE3 MET A 241 5.883 -6.195 2.285 1.00 1.00 H new ATOM 1586 N PHE A 242 9.082 -2.791 0.633 1.00 1.00 N ATOM 1587 CA PHE A 242 8.941 -1.425 0.212 1.00 1.00 C ATOM 1588 C PHE A 242 10.297 -0.793 0.245 1.00 1.00 C ATOM 1589 O PHE A 242 11.210 -1.268 0.918 1.00 1.00 O ATOM 1590 CB PHE A 242 7.895 -0.740 1.049 1.00 1.00 C ATOM 1591 CG PHE A 242 7.074 0.214 0.206 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.285 -0.307 -0.827 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.072 1.592 0.462 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.493 0.549 -1.601 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.280 2.446 -0.314 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.490 1.925 -1.346 1.00 1.00 C ATOM 0 H PHE A 242 8.711 -2.978 1.565 1.00 1.00 H new ATOM 0 HA PHE A 242 8.578 -1.339 -0.812 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.242 -1.484 1.505 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.373 -0.195 1.863 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.288 -1.368 -1.026 1.00 1.00 H new ATOM 0 HD2 PHE A 242 7.681 1.995 1.258 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.883 0.147 -2.396 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.278 3.508 -0.117 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.879 2.584 -1.945 1.00 1.00 H new ATOM 1606 N ASP A 243 10.461 0.188 -0.582 1.00 1.00 N ATOM 1607 CA ASP A 243 11.758 0.801 -0.754 1.00 1.00 C ATOM 1608 C ASP A 243 12.131 1.681 0.398 1.00 1.00 C ATOM 1609 O ASP A 243 11.293 2.309 1.033 1.00 1.00 O ATOM 1610 CB ASP A 243 11.868 1.567 -2.070 1.00 1.00 C ATOM 1611 CG ASP A 243 13.308 1.550 -2.547 1.00 1.00 C ATOM 1612 OD1 ASP A 243 14.132 2.160 -1.888 1.00 1.00 O ATOM 1613 OD2 ASP A 243 13.568 0.936 -3.568 1.00 1.00 O ATOM 0 H ASP A 243 9.718 0.590 -1.154 1.00 1.00 H new ATOM 0 HA ASP A 243 12.471 -0.022 -0.787 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.220 1.116 -2.821 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.531 2.595 -1.934 1.00 1.00 H new ATOM 1618 N GLN A 244 13.418 1.764 0.588 1.00 1.00 N ATOM 1619 CA GLN A 244 13.932 2.633 1.596 1.00 1.00 C ATOM 1620 C GLN A 244 13.579 4.052 1.167 1.00 1.00 C ATOM 1621 O GLN A 244 13.200 4.881 1.996 1.00 1.00 O ATOM 1622 CB GLN A 244 15.451 2.486 1.719 1.00 1.00 C ATOM 1623 CG GLN A 244 15.803 1.559 2.890 1.00 1.00 C ATOM 1624 CD GLN A 244 15.533 2.256 4.221 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.319 3.096 4.655 1.00 1.00 O ATOM 1626 NE2 GLN A 244 14.454 1.959 4.891 1.00 1.00 N ATOM 0 H GLN A 244 14.120 1.244 0.062 1.00 1.00 H new ATOM 0 HA GLN A 244 13.503 2.391 2.568 1.00 1.00 H new ATOM 0 HB2 GLN A 244 15.861 2.084 0.792 1.00 1.00 H new ATOM 0 HB3 GLN A 244 15.907 3.464 1.871 1.00 1.00 H new ATOM 0 HG2 GLN A 244 15.215 0.643 2.826 1.00 1.00 H new ATOM 0 HG3 GLN A 244 16.852 1.270 2.830 1.00 1.00 H new ATOM 0 HE21 GLN A 244 13.804 1.262 4.528 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.260 2.424 5.778 1.00 1.00 H new ATOM 1635 N ARG A 245 13.717 4.325 -0.140 1.00 1.00 N ATOM 1636 CA ARG A 245 13.433 5.641 -0.682 1.00 1.00 C ATOM 1637 C ARG A 245 11.981 6.124 -0.601 1.00 1.00 C ATOM 1638 O ARG A 245 11.759 7.281 -0.230 1.00 1.00 O ATOM 1639 CB ARG A 245 13.878 5.683 -2.146 1.00 1.00 C ATOM 1640 CG ARG A 245 15.270 6.326 -2.254 1.00 1.00 C ATOM 1641 CD ARG A 245 15.195 7.834 -1.951 1.00 1.00 C ATOM 1642 NE ARG A 245 13.851 8.234 -1.571 1.00 1.00 N ATOM 1643 CZ ARG A 245 13.571 9.503 -1.290 1.00 1.00 C ATOM 1644 NH1 ARG A 245 14.497 10.415 -1.401 1.00 1.00 N ATOM 1645 NH2 ARG A 245 12.370 9.836 -0.900 1.00 1.00 N ATOM 0 H ARG A 245 14.025 3.643 -0.833 1.00 1.00 H new ATOM 0 HA ARG A 245 13.991 6.323 -0.041 1.00 1.00 H new ATOM 0 HB2 ARG A 245 13.902 4.674 -2.557 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.159 6.251 -2.737 1.00 1.00 H new ATOM 0 HG2 ARG A 245 15.955 5.843 -1.557 1.00 1.00 H new ATOM 0 HG3 ARG A 245 15.672 6.170 -3.255 1.00 1.00 H new ATOM 0 HD2 ARG A 245 15.890 8.080 -1.148 1.00 1.00 H new ATOM 0 HD3 ARG A 245 15.509 8.399 -2.829 1.00 1.00 H new ATOM 0 HE ARG A 245 13.113 7.532 -1.519 1.00 1.00 H new ATOM 0 HH11 ARG A 245 15.436 10.155 -1.703 1.00 1.00 H new ATOM 0 HH12 ARG A 245 14.282 11.389 -1.185 1.00 1.00 H new ATOM 0 HH21 ARG A 245 11.647 9.122 -0.811 1.00 1.00 H new ATOM 0 HH22 ARG A 245 12.155 10.810 -0.684 1.00 1.00 H new ATOM 1659 N LEU A 246 10.964 5.282 -0.890 1.00 1.00 N ATOM 1660 CA LEU A 246 9.538 5.640 -0.801 1.00 1.00 C ATOM 1661 C LEU A 246 9.093 5.836 0.621 1.00 1.00 C ATOM 1662 O LEU A 246 8.221 6.644 0.923 1.00 1.00 O ATOM 1663 CB LEU A 246 8.670 4.560 -1.419 1.00 1.00 C ATOM 1664 CG LEU A 246 9.228 4.110 -2.771 1.00 1.00 C ATOM 1665 CD1 LEU A 246 8.961 2.616 -2.933 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.533 4.877 -3.901 1.00 1.00 C ATOM 0 H LEU A 246 11.117 4.321 -1.196 1.00 1.00 H new ATOM 0 HA LEU A 246 9.424 6.578 -1.345 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.611 3.706 -0.744 1.00 1.00 H new ATOM 0 HB3 LEU A 246 7.655 4.935 -1.548 1.00 1.00 H new ATOM 0 HG LEU A 246 10.299 4.309 -2.814 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.353 2.278 -3.892 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.452 2.069 -2.128 1.00 1.00 H new ATOM 0 HD13 LEU A 246 7.887 2.432 -2.894 1.00 1.00 H new ATOM 0 HD21 LEU A 246 8.934 4.553 -4.861 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.462 4.679 -3.870 1.00 1.00 H new ATOM 0 HD23 LEU A 246 8.708 5.946 -3.777 1.00 1.00 H new ATOM 1678 N GLN A 247 9.678 5.015 1.473 1.00 1.00 N ATOM 1679 CA GLN A 247 9.326 5.009 2.891 1.00 1.00 C ATOM 1680 C GLN A 247 9.580 6.393 3.465 1.00 1.00 C ATOM 1681 O GLN A 247 8.888 6.845 4.379 1.00 1.00 O ATOM 1682 CB GLN A 247 10.246 4.033 3.660 1.00 1.00 C ATOM 1683 CG GLN A 247 9.697 2.611 3.654 1.00 1.00 C ATOM 1684 CD GLN A 247 8.466 2.519 4.546 1.00 1.00 C ATOM 1685 OE1 GLN A 247 8.436 3.089 5.637 1.00 1.00 O ATOM 1686 NE2 GLN A 247 7.450 1.804 4.151 1.00 1.00 N ATOM 0 H GLN A 247 10.399 4.342 1.214 1.00 1.00 H new ATOM 0 HA GLN A 247 8.281 4.714 2.990 1.00 1.00 H new ATOM 0 HB2 GLN A 247 11.239 4.041 3.211 1.00 1.00 H new ATOM 0 HB3 GLN A 247 10.358 4.375 4.689 1.00 1.00 H new ATOM 0 HG2 GLN A 247 9.441 2.317 2.636 1.00 1.00 H new ATOM 0 HG3 GLN A 247 10.461 1.917 4.004 1.00 1.00 H new ATOM 0 HE21 GLN A 247 7.479 1.333 3.247 1.00 1.00 H new ATOM 0 HE22 GLN A 247 6.627 1.715 4.746 1.00 1.00 H new ATOM 1695 N SER A 248 10.581 7.062 2.927 1.00 1.00 N ATOM 1696 CA SER A 248 10.965 8.419 3.362 1.00 1.00 C ATOM 1697 C SER A 248 10.043 9.503 2.789 1.00 1.00 C ATOM 1698 O SER A 248 10.154 10.670 3.153 1.00 1.00 O ATOM 1699 CB SER A 248 12.400 8.707 2.931 1.00 1.00 C ATOM 1700 OG SER A 248 13.101 9.317 4.008 1.00 1.00 O ATOM 0 H SER A 248 11.161 6.692 2.174 1.00 1.00 H new ATOM 0 HA SER A 248 10.874 8.447 4.448 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.896 7.782 2.637 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.406 9.363 2.060 1.00 1.00 H new ATOM 0 HG SER A 248 14.024 9.502 3.735 1.00 1.00 H new ATOM 1706 N LYS A 249 9.131 9.104 1.903 1.00 1.00 N ATOM 1707 CA LYS A 249 8.174 10.009 1.270 1.00 1.00 C ATOM 1708 C LYS A 249 6.771 9.654 1.736 1.00 1.00 C ATOM 1709 O LYS A 249 5.800 9.830 0.998 1.00 1.00 O ATOM 1710 CB LYS A 249 8.274 9.875 -0.250 1.00 1.00 C ATOM 1711 CG LYS A 249 9.569 10.523 -0.724 1.00 1.00 C ATOM 1712 CD LYS A 249 9.314 11.967 -1.186 1.00 1.00 C ATOM 1713 CE LYS A 249 10.618 12.774 -1.094 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.478 14.044 -1.869 1.00 1.00 N ATOM 0 H LYS A 249 9.035 8.134 1.602 1.00 1.00 H new ATOM 0 HA LYS A 249 8.396 11.039 1.549 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.253 8.824 -0.537 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.418 10.353 -0.727 1.00 1.00 H new ATOM 0 HG2 LYS A 249 10.301 10.518 0.083 1.00 1.00 H new ATOM 0 HG3 LYS A 249 9.994 9.943 -1.543 1.00 1.00 H new ATOM 0 HD2 LYS A 249 8.943 11.972 -2.211 1.00 1.00 H new ATOM 0 HD3 LYS A 249 8.545 12.428 -0.566 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.847 12.996 -0.052 1.00 1.00 H new ATOM 0 HE3 LYS A 249 11.449 12.187 -1.485 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.362 14.589 -1.805 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.279 13.822 -2.865 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 9.696 14.606 -1.476 1.00 1.00 H new ATOM 1728 N VAL A 250 6.694 9.053 2.916 1.00 1.00 N ATOM 1729 CA VAL A 250 5.389 8.572 3.361 1.00 1.00 C ATOM 1730 C VAL A 250 4.502 9.705 3.922 1.00 1.00 C ATOM 1731 O VAL A 250 4.682 10.227 5.020 1.00 1.00 O ATOM 1732 CB VAL A 250 5.611 7.503 4.434 1.00 1.00 C ATOM 1733 CG1 VAL A 250 6.191 8.168 5.685 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.288 6.816 4.791 1.00 1.00 C ATOM 0 H VAL A 250 7.473 8.891 3.554 1.00 1.00 H new ATOM 0 HA VAL A 250 4.863 8.159 2.500 1.00 1.00 H new ATOM 0 HB VAL A 250 6.302 6.752 4.051 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.353 7.414 6.456 1.00 1.00 H new ATOM 0 HG12 VAL A 250 7.140 8.644 5.437 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.494 8.920 6.054 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.466 6.059 5.555 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.584 7.557 5.170 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.872 6.343 3.901 1.00 1.00 H new ATOM 1744 N LEU A 251 3.527 10.014 3.064 1.00 1.00 N ATOM 1745 CA LEU A 251 2.470 11.071 3.310 1.00 1.00 C ATOM 1746 C LEU A 251 1.073 10.647 3.918 1.00 1.00 C ATOM 1747 O LEU A 251 0.651 11.209 4.921 1.00 1.00 O ATOM 1748 CB LEU A 251 2.223 11.813 2.001 1.00 1.00 C ATOM 1749 CG LEU A 251 2.579 13.300 2.162 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.079 13.449 2.412 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.194 14.052 0.883 1.00 1.00 C ATOM 0 H LEU A 251 3.424 9.549 2.162 1.00 1.00 H new ATOM 0 HA LEU A 251 2.906 11.672 4.108 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.823 11.372 1.205 1.00 1.00 H new ATOM 0 HB3 LEU A 251 1.178 11.711 1.707 1.00 1.00 H new ATOM 0 HG LEU A 251 2.033 13.714 3.010 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.326 14.505 2.525 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.351 12.913 3.321 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.631 13.036 1.568 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.444 15.107 0.992 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.740 13.635 0.037 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.123 13.949 0.709 1.00 1.00 H new ATOM 1763 N LYS A 252 0.399 9.661 3.279 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.921 9.179 3.733 1.00 1.00 C ATOM 1765 C LYS A 252 -1.167 7.716 3.390 1.00 1.00 C ATOM 1766 O LYS A 252 -0.690 7.224 2.368 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.028 10.043 3.111 1.00 1.00 C ATOM 1768 CG LYS A 252 -1.969 11.471 3.676 1.00 1.00 C ATOM 1769 CD LYS A 252 -3.303 12.172 3.448 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.115 12.143 4.750 1.00 1.00 C ATOM 1771 NZ LYS A 252 -4.060 10.773 5.339 1.00 1.00 N ATOM 0 H LYS A 252 0.751 9.186 2.448 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.934 9.262 4.820 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.914 10.068 2.027 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -3.003 9.602 3.319 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -1.741 11.441 4.741 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -1.167 12.030 3.194 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -3.137 13.202 3.131 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -3.856 11.678 2.649 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -3.716 12.871 5.457 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -5.149 12.425 4.553 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -4.753 10.699 6.111 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -4.283 10.070 4.605 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -3.106 10.593 5.712 1.00 1.00 H new ATOM 1785 N LEU A 253 -1.987 7.052 4.207 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.396 5.666 3.958 1.00 1.00 C ATOM 1787 C LEU A 253 -3.938 5.680 3.940 1.00 1.00 C ATOM 1788 O LEU A 253 -4.522 6.120 4.938 1.00 1.00 O ATOM 1789 CB LEU A 253 -1.887 4.779 5.110 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.331 4.776 5.150 1.00 1.00 C ATOM 1791 CD1 LEU A 253 0.218 6.118 5.651 1.00 1.00 C ATOM 1792 CD2 LEU A 253 0.167 3.683 6.107 1.00 1.00 C ATOM 0 H LEU A 253 -2.385 7.456 5.055 1.00 1.00 H new ATOM 0 HA LEU A 253 -1.993 5.276 3.023 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.280 5.144 6.059 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.255 3.761 4.983 1.00 1.00 H new ATOM 0 HG LEU A 253 0.018 4.594 4.134 1.00 1.00 H new ATOM 0 HD11 LEU A 253 1.307 6.082 5.667 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.109 6.916 4.985 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.153 6.310 6.658 1.00 1.00 H new ATOM 0 HD21 LEU A 253 1.257 3.688 6.129 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.217 3.874 7.109 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.185 2.710 5.763 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.635 5.230 2.878 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.113 5.253 2.873 1.00 1.00 C ATOM 1806 C VAL A 254 -6.683 3.943 2.293 1.00 1.00 C ATOM 1807 O VAL A 254 -6.007 3.295 1.504 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.591 6.442 2.031 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.065 6.737 2.335 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -5.748 7.680 2.362 1.00 1.00 C ATOM 0 H VAL A 254 -4.211 4.854 2.030 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.467 5.353 3.899 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.482 6.196 0.975 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.398 7.583 1.734 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.668 5.861 2.096 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.177 6.977 3.392 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.090 8.524 1.762 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -5.854 7.920 3.420 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -4.700 7.477 2.139 1.00 1.00 H new ATOM 1820 N ASP A 255 -7.930 3.553 2.616 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.557 2.336 2.054 1.00 1.00 C ATOM 1822 C ASP A 255 -9.085 2.712 0.667 1.00 1.00 C ATOM 1823 O ASP A 255 -8.951 3.879 0.276 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.712 1.871 2.941 1.00 1.00 C ATOM 1825 CG ASP A 255 -10.014 0.396 2.694 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.321 -0.441 3.245 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.951 0.129 1.957 1.00 1.00 O ATOM 0 H ASP A 255 -8.528 4.064 3.266 1.00 1.00 H new ATOM 0 HA ASP A 255 -7.835 1.521 1.996 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.458 2.026 3.990 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.600 2.469 2.736 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.706 1.805 -0.098 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.245 2.142 -1.410 1.00 1.00 C ATOM 1834 C ILE A 256 -11.704 1.672 -1.428 1.00 1.00 C ATOM 1835 O ILE A 256 -12.004 0.642 -0.837 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.469 1.407 -2.502 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.596 0.340 -1.839 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.596 2.411 -3.272 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -7.934 -0.552 -2.893 1.00 1.00 C ATOM 0 H ILE A 256 -9.845 0.832 0.175 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.167 3.214 -1.593 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.154 0.933 -3.205 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.831 0.818 -1.228 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.204 -0.269 -1.170 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.042 1.888 -4.051 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.231 3.172 -3.726 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.896 2.886 -2.585 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.318 -1.303 -2.399 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -8.703 -1.046 -3.486 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.309 0.058 -3.545 1.00 1.00 H new ATOM 1851 N SER A 257 -12.631 2.398 -2.062 1.00 1.00 N ATOM 1852 CA SER A 257 -14.008 1.872 -2.001 1.00 1.00 C ATOM 1853 C SER A 257 -13.979 0.482 -2.618 1.00 1.00 C ATOM 1854 O SER A 257 -14.463 -0.482 -2.032 1.00 1.00 O ATOM 1855 CB SER A 257 -15.003 2.728 -2.786 1.00 1.00 C ATOM 1856 OG SER A 257 -15.482 3.781 -1.967 1.00 1.00 O ATOM 0 H SER A 257 -12.485 3.267 -2.576 1.00 1.00 H new ATOM 0 HA SER A 257 -14.335 1.869 -0.961 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.523 3.136 -3.675 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.836 2.113 -3.127 1.00 1.00 H new ATOM 0 HG SER A 257 -16.118 4.327 -2.475 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.319 0.382 -3.760 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.113 -0.894 -4.411 1.00 1.00 C ATOM 1864 C TYR A 258 -11.903 -0.793 -5.317 1.00 1.00 C ATOM 1865 O TYR A 258 -11.621 0.298 -5.826 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.341 -1.293 -5.232 1.00 1.00 C ATOM 1867 CG TYR A 258 -13.985 -1.257 -6.685 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.733 -0.026 -7.303 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -13.884 -2.443 -7.421 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.376 0.018 -8.658 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.526 -2.399 -8.773 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.270 -1.170 -9.391 1.00 1.00 C ATOM 1873 OH TYR A 258 -12.918 -1.119 -10.731 1.00 1.00 O ATOM 0 H TYR A 258 -12.916 1.177 -4.255 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.951 -1.658 -3.650 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.675 -2.292 -4.950 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.168 -0.612 -5.029 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.814 0.890 -6.736 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.082 -3.392 -6.946 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.183 0.967 -9.136 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.447 -3.315 -9.340 1.00 1.00 H new ATOM 0 HH TYR A 258 -12.887 -2.028 -11.096 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.258 -1.915 -5.609 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.151 -1.959 -6.555 1.00 1.00 C ATOM 1885 C GLY A 259 -9.488 -0.619 -6.834 1.00 1.00 C ATOM 1886 O GLY A 259 -9.175 0.160 -5.936 1.00 1.00 O ATOM 0 H GLY A 259 -11.487 -2.819 -5.197 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.397 -2.648 -6.176 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.514 -2.370 -7.497 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.278 -0.387 -8.120 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.635 0.806 -8.642 1.00 1.00 C ATOM 1892 C GLY A 260 -9.539 1.998 -8.890 1.00 1.00 C ATOM 1893 O GLY A 260 -10.061 2.618 -7.968 1.00 1.00 O ATOM 0 H GLY A 260 -9.559 -1.043 -8.849 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -7.854 1.108 -7.944 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.143 0.548 -9.580 1.00 1.00 H new ATOM 1897 N GLU A 261 -9.602 2.358 -10.175 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.297 3.539 -10.661 1.00 1.00 C ATOM 1899 C GLU A 261 -11.416 4.080 -9.756 1.00 1.00 C ATOM 1900 O GLU A 261 -11.299 5.205 -9.261 1.00 1.00 O ATOM 1901 CB GLU A 261 -10.886 3.196 -12.025 1.00 1.00 C ATOM 1902 CG GLU A 261 -9.927 3.638 -13.137 1.00 1.00 C ATOM 1903 CD GLU A 261 -10.477 3.222 -14.496 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -11.530 2.608 -14.531 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -9.829 3.521 -15.485 1.00 1.00 O ATOM 0 H GLU A 261 -9.158 1.819 -10.919 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.556 4.338 -10.694 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -11.065 2.123 -12.093 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.850 3.689 -12.148 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -9.794 4.719 -13.105 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -8.945 3.191 -12.981 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.528 3.380 -9.564 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.575 3.991 -8.740 1.00 1.00 C ATOM 1914 C ASN A 262 -13.119 4.203 -7.287 1.00 1.00 C ATOM 1915 O ASN A 262 -13.369 5.264 -6.712 1.00 1.00 O ATOM 1916 CB ASN A 262 -14.864 3.169 -8.805 1.00 1.00 C ATOM 1917 CG ASN A 262 -15.163 2.783 -10.246 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -15.925 1.853 -10.505 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -14.597 3.454 -11.213 1.00 1.00 N ATOM 0 H ASN A 262 -12.727 2.452 -9.937 1.00 1.00 H new ATOM 0 HA ASN A 262 -13.779 4.979 -9.152 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.765 2.273 -8.193 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.693 3.745 -8.395 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -14.787 3.207 -12.184 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -13.965 4.225 -10.997 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.407 3.232 -6.710 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.889 3.404 -5.341 1.00 1.00 C ATOM 1928 C GLY A 263 -10.861 4.514 -5.340 1.00 1.00 C ATOM 1929 O GLY A 263 -10.732 5.309 -4.413 1.00 1.00 O ATOM 0 H GLY A 263 -12.178 2.341 -7.150 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.703 3.644 -4.658 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.441 2.475 -4.988 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.124 4.466 -6.406 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.028 5.368 -6.633 1.00 1.00 C ATOM 1935 C PHE A 264 -9.543 6.807 -6.667 1.00 1.00 C ATOM 1936 O PHE A 264 -8.981 7.675 -6.019 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.371 4.964 -7.942 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.449 6.026 -8.455 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.282 6.328 -7.744 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.730 6.691 -9.656 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.394 7.294 -8.233 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.842 7.655 -10.145 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.675 7.958 -9.433 1.00 1.00 C ATOM 0 H PHE A 264 -10.266 3.790 -7.157 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.291 5.315 -5.831 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.814 4.038 -7.798 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.140 4.761 -8.687 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.066 5.816 -6.818 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.632 6.459 -10.204 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.493 7.527 -7.685 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -7.057 8.166 -11.072 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.991 8.704 -9.810 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.637 7.043 -7.391 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.198 8.396 -7.456 1.00 1.00 C ATOM 1955 C ASN A 265 -11.689 8.881 -6.085 1.00 1.00 C ATOM 1956 O ASN A 265 -11.513 10.054 -5.754 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.370 8.425 -8.444 1.00 1.00 C ATOM 1958 CG ASN A 265 -11.858 8.371 -9.877 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.414 9.385 -10.418 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -11.897 7.243 -10.530 1.00 1.00 N ATOM 0 H ASN A 265 -11.142 6.338 -7.928 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.402 9.063 -7.788 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.033 7.581 -8.256 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -12.957 9.331 -8.295 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.559 7.198 -11.491 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.265 6.405 -10.079 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.337 8.010 -5.293 1.00 1.00 N ATOM 1968 CA GLN A 266 -12.870 8.397 -3.983 1.00 1.00 C ATOM 1969 C GLN A 266 -11.768 8.799 -2.992 1.00 1.00 C ATOM 1970 O GLN A 266 -11.945 9.728 -2.207 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.666 7.227 -3.376 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.173 7.481 -3.486 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.622 7.385 -4.941 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -16.332 8.258 -5.441 1.00 1.00 O ATOM 1975 NE2 GLN A 266 -15.244 6.359 -5.654 1.00 1.00 N ATOM 0 H GLN A 266 -12.502 7.034 -5.540 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.511 9.263 -4.149 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.410 6.301 -3.891 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.390 7.097 -2.330 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -15.716 6.754 -2.882 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.412 8.468 -3.089 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -14.656 5.637 -5.237 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -15.537 6.279 -6.628 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.658 8.084 -3.019 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.562 8.365 -2.091 1.00 1.00 C ATOM 1986 C ALA A 267 -9.027 9.764 -2.346 1.00 1.00 C ATOM 1987 O ALA A 267 -8.691 10.496 -1.421 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.449 7.347 -2.282 1.00 1.00 C ATOM 0 H ALA A 267 -10.486 7.312 -3.663 1.00 1.00 H new ATOM 0 HA ALA A 267 -9.932 8.300 -1.068 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -7.636 7.562 -1.588 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -8.835 6.346 -2.090 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.077 7.402 -3.305 1.00 1.00 H new ATOM 1994 N ILE A 268 -8.980 10.146 -3.610 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.514 11.468 -3.994 1.00 1.00 C ATOM 1996 C ILE A 268 -9.485 12.517 -3.436 1.00 1.00 C ATOM 1997 O ILE A 268 -9.082 13.548 -2.930 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.468 11.498 -5.518 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.354 10.568 -5.990 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.215 12.914 -6.021 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.605 10.187 -7.434 1.00 1.00 C ATOM 0 H ILE A 268 -9.261 9.556 -4.393 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.524 11.689 -3.596 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.427 11.166 -5.917 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.387 11.061 -5.894 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -7.320 9.675 -5.366 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.186 12.913 -7.111 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.016 13.570 -5.680 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.262 13.273 -5.633 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.813 9.522 -7.778 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -8.566 9.678 -7.514 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.618 11.086 -8.051 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.762 12.222 -3.581 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.768 13.206 -3.135 1.00 1.00 C ATOM 2015 C GLU A 269 -11.505 13.413 -1.641 1.00 1.00 C ATOM 2016 O GLU A 269 -11.554 14.531 -1.135 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.186 12.668 -3.340 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.191 13.712 -2.860 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.619 13.256 -3.171 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -16.123 12.418 -2.441 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.188 13.763 -4.123 1.00 1.00 O ATOM 0 H GLU A 269 -11.130 11.359 -3.981 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.691 14.134 -3.702 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.353 12.441 -4.393 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.318 11.737 -2.788 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -14.078 13.870 -1.787 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -13.993 14.668 -3.345 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.305 12.311 -0.960 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.120 12.353 0.488 1.00 1.00 C ATOM 2030 C LEU A 270 -9.863 13.190 0.784 1.00 1.00 C ATOM 2031 O LEU A 270 -9.896 14.056 1.660 1.00 1.00 O ATOM 2032 CB LEU A 270 -10.985 10.951 1.063 1.00 1.00 C ATOM 2033 CG LEU A 270 -12.386 10.300 1.133 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -12.241 8.790 0.996 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -13.053 10.646 2.469 1.00 1.00 C ATOM 0 H LEU A 270 -11.265 11.378 -1.371 1.00 1.00 H new ATOM 0 HA LEU A 270 -11.991 12.808 0.959 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -10.321 10.351 0.441 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -10.539 10.993 2.057 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.009 10.679 0.323 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -13.225 8.324 1.044 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -11.775 8.555 0.039 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -11.619 8.409 1.806 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -14.040 10.185 2.513 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -12.440 10.272 3.289 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -13.154 11.728 2.556 1.00 1.00 H new ATOM 2047 N SER A 271 -8.814 13.006 0.001 1.00 1.00 N ATOM 2048 CA SER A 271 -7.605 13.835 0.123 1.00 1.00 C ATOM 2049 C SER A 271 -7.396 14.446 -1.257 1.00 1.00 C ATOM 2050 O SER A 271 -6.482 14.067 -1.978 1.00 1.00 O ATOM 2051 CB SER A 271 -6.408 12.959 0.475 1.00 1.00 C ATOM 2052 OG SER A 271 -5.372 13.778 1.011 1.00 1.00 O ATOM 0 H SER A 271 -8.765 12.294 -0.728 1.00 1.00 H new ATOM 0 HA SER A 271 -7.708 14.592 0.901 1.00 1.00 H new ATOM 0 HB2 SER A 271 -6.699 12.198 1.200 1.00 1.00 H new ATOM 0 HB3 SER A 271 -6.052 12.435 -0.412 1.00 1.00 H new ATOM 0 HG SER A 271 -4.600 13.220 1.241 1.00 1.00 H new