USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 812 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 207 LYS NZ :NH3+ 152:sc= 2.79 (180deg=0.981) USER MOD Set 1.2: A 213 TYR OH : rot 180:sc= 0.814 USER MOD Set 2.1: A 199 HIS : no HD1:sc= -0.203 K(o=0.97,f=0.47) USER MOD Set 2.2: A 201 LYS NZ :NH3+ -166:sc= 1.18 (180deg=0.56) USER MOD Set 3.1: A 188 SER OG : rot 100:sc= 0.769 USER MOD Set 3.2: A 202 HIS : no HE2:sc= 0.513 K(o=1.3,f=-0.2) USER MOD Set 4.1: A 181 THR OG1 : rot -128:sc= 1.17 USER MOD Set 4.2: A 204 LYS NZ :NH3+ -158:sc= 1.18 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0517) USER MOD Single : A 162 GLN : amide:sc= -1.9 K(o=-1.9,f=-2.6!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -1! C(o=-1!,f=-6.6!) USER MOD Single : A 172 THR OG1 : rot 84:sc= 1.08 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -165:sc= 1.2 (180deg=1.1) USER MOD Single : A 185 TYR OH : rot 178:sc= -1.13 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -126:sc= -0.649 (180deg=-1.65) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 1.25 (180deg=1.25) USER MOD Single : A 203 TYR OH : rot 52:sc= 0.985 USER MOD Single : A 210 ASN : amide:sc= -2.57! K(o=-2.6!,f=-0.08) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0647 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.0574 USER MOD Single : A 220 GLN : amide:sc= -1.51! K(o=-1.5!,f=-0.074) USER MOD Single : A 223 THR OG1 : rot 169:sc= -1.01! USER MOD Single : A 225 GLN : amide:sc= -0.757 K(o=-0.76,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.0062) USER MOD Single : A 229 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.34) USER MOD Single : A 230 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.4) USER MOD Single : A 231 TYR OH : rot 130:sc= 0 USER MOD Single : A 232 SER OG : rot 35:sc= 1.06 USER MOD Single : A 239 CYS SG : rot -139:sc= 1.12 USER MOD Single : A 240 CYS SG : rot -67:sc= 1.05 USER MOD Single : A 246 CYS SG : rot -83:sc= -3.26! USER MOD Single : A 247 HIS : no HD1:sc= -0.725 K(o=-0.72,f=0.036) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.950 -4.718 -3.366 1.00 0.00 N ATOM 2 CA TRP A 149 -3.807 -3.899 -3.596 1.00 0.00 C ATOM 3 C TRP A 149 -3.792 -3.373 -5.021 1.00 0.00 C ATOM 4 O TRP A 149 -4.824 -3.445 -5.690 1.00 0.00 O ATOM 5 CB TRP A 149 -2.482 -4.552 -3.083 1.00 0.00 C ATOM 6 CG TRP A 149 -2.209 -5.944 -3.558 1.00 0.00 C ATOM 7 CD1 TRP A 149 -2.988 -7.032 -3.368 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.047 -6.409 -4.230 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.429 -8.119 -3.946 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.233 -7.775 -4.475 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.117 -5.804 -4.672 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.303 -8.547 -5.143 1.00 0.00 C ATOM 13 CZ3 TRP A 149 1.041 -6.571 -5.330 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.822 -7.930 -5.563 1.00 0.00 C ATOM 0 HA TRP A 149 -3.883 -3.006 -2.976 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.648 -3.917 -3.383 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.502 -4.559 -1.993 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -3.925 -7.033 -2.830 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -2.844 -9.050 -3.978 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.292 -4.752 -4.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.469 -9.599 -5.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.957 -6.116 -5.676 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.570 -8.501 -6.092 1.00 0.00 H new ATOM 25 N TYR A 150 -2.629 -2.906 -5.465 1.00 0.00 N ATOM 26 CA TYR A 150 -2.411 -2.023 -6.631 1.00 0.00 C ATOM 27 C TYR A 150 -3.285 -2.316 -7.858 1.00 0.00 C ATOM 28 O TYR A 150 -3.593 -3.457 -8.208 1.00 0.00 O ATOM 29 CB TYR A 150 -0.938 -2.129 -7.060 1.00 0.00 C ATOM 30 CG TYR A 150 -0.605 -3.401 -7.840 1.00 0.00 C ATOM 31 CD1 TYR A 150 -1.001 -4.649 -7.384 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.063 -3.336 -9.040 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.737 -5.797 -8.085 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.341 -4.470 -9.765 1.00 0.00 C ATOM 35 CZ TYR A 150 -0.058 -5.707 -9.285 1.00 0.00 C ATOM 36 OH TYR A 150 0.232 -6.852 -10.006 1.00 0.00 O ATOM 0 H TYR A 150 -1.753 -3.142 -4.999 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.691 -1.025 -6.293 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.686 -1.263 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.308 -2.085 -6.172 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.534 -4.719 -6.447 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.375 -2.375 -9.420 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -1.055 -6.757 -7.705 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.868 -4.397 -10.705 1.00 0.00 H new ATOM 0 HH TYR A 150 0.712 -6.610 -10.825 1.00 0.00 H new ATOM 46 N PHE A 151 -3.684 -1.243 -8.483 1.00 0.00 N ATOM 47 CA PHE A 151 -4.563 -1.283 -9.623 1.00 0.00 C ATOM 48 C PHE A 151 -3.755 -1.522 -10.881 1.00 0.00 C ATOM 49 O PHE A 151 -4.273 -1.989 -11.906 1.00 0.00 O ATOM 50 CB PHE A 151 -5.281 0.049 -9.736 1.00 0.00 C ATOM 51 CG PHE A 151 -5.833 0.558 -8.431 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.523 -0.278 -7.564 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.653 1.881 -8.072 1.00 0.00 C ATOM 54 CE1 PHE A 151 -7.020 0.205 -6.386 1.00 0.00 C ATOM 55 CE2 PHE A 151 -6.156 2.365 -6.887 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.844 1.529 -6.045 1.00 0.00 C ATOM 0 H PHE A 151 -3.404 -0.300 -8.212 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.286 -2.089 -9.500 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.591 0.789 -10.141 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.098 -0.049 -10.451 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.668 -1.317 -7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -5.110 2.543 -8.731 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.554 -0.455 -5.718 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.010 3.401 -6.620 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.247 1.907 -5.117 1.00 0.00 H new ATOM 66 N GLY A 152 -2.502 -1.185 -10.794 1.00 0.00 N ATOM 67 CA GLY A 152 -1.598 -1.328 -11.852 1.00 0.00 C ATOM 68 C GLY A 152 -0.323 -0.670 -11.469 1.00 0.00 C ATOM 69 O GLY A 152 -0.098 -0.422 -10.281 1.00 0.00 O ATOM 0 H GLY A 152 -2.086 -0.792 -9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.431 -2.383 -12.068 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.001 -0.877 -12.759 1.00 0.00 H new ATOM 73 N LYS A 153 0.470 -0.337 -12.430 1.00 0.00 N ATOM 74 CA LYS A 153 1.753 0.263 -12.180 1.00 0.00 C ATOM 75 C LYS A 153 1.606 1.745 -12.223 1.00 0.00 C ATOM 76 O LYS A 153 1.567 2.367 -13.299 1.00 0.00 O ATOM 77 CB LYS A 153 2.798 -0.222 -13.182 1.00 0.00 C ATOM 78 CG LYS A 153 3.007 -1.732 -13.155 1.00 0.00 C ATOM 79 CD LYS A 153 4.108 -2.176 -14.103 1.00 0.00 C ATOM 80 CE LYS A 153 3.786 -1.859 -15.551 1.00 0.00 C ATOM 81 NZ LYS A 153 4.897 -2.222 -16.446 1.00 0.00 N ATOM 0 H LYS A 153 0.254 -0.470 -13.418 1.00 0.00 H new ATOM 0 HA LYS A 153 2.105 -0.036 -11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.495 0.078 -14.185 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.747 0.273 -12.974 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.255 -2.045 -12.141 1.00 0.00 H new ATOM 0 HG3 LYS A 153 2.076 -2.231 -13.423 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.042 -1.687 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 153 4.266 -3.249 -13.995 1.00 0.00 H new ATOM 0 HE2 LYS A 153 2.886 -2.397 -15.850 1.00 0.00 H new ATOM 0 HE3 LYS A 153 3.570 -0.795 -15.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.642 -1.991 -17.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.749 -1.690 -16.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.087 -3.242 -16.368 1.00 0.00 H new ATOM 95 N LEU A 154 1.470 2.296 -11.071 1.00 0.00 N ATOM 96 CA LEU A 154 1.280 3.671 -10.892 1.00 0.00 C ATOM 97 C LEU A 154 1.846 3.978 -9.561 1.00 0.00 C ATOM 98 O LEU A 154 1.806 3.134 -8.676 1.00 0.00 O ATOM 99 CB LEU A 154 -0.227 4.066 -11.033 1.00 0.00 C ATOM 100 CG LEU A 154 -1.260 3.451 -10.060 1.00 0.00 C ATOM 101 CD1 LEU A 154 -1.222 4.126 -8.703 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.654 3.538 -10.641 1.00 0.00 C ATOM 0 H LEU A 154 1.490 1.770 -10.197 1.00 0.00 H new ATOM 0 HA LEU A 154 1.781 4.259 -11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.293 5.150 -10.940 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.539 3.814 -12.046 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.994 2.403 -9.923 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.962 3.667 -8.047 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.230 4.011 -8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.448 5.186 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.367 3.100 -9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.911 4.583 -10.815 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.690 2.993 -11.585 1.00 0.00 H new ATOM 114 N GLY A 155 2.374 5.122 -9.421 1.00 0.00 N ATOM 115 CA GLY A 155 3.037 5.470 -8.226 1.00 0.00 C ATOM 116 C GLY A 155 3.534 6.852 -8.265 1.00 0.00 C ATOM 117 O GLY A 155 3.550 7.542 -7.256 1.00 0.00 O ATOM 0 H GLY A 155 2.362 5.853 -10.132 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.356 5.352 -7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.871 4.788 -8.060 1.00 0.00 H new ATOM 121 N ARG A 156 3.965 7.265 -9.412 1.00 0.00 N ATOM 122 CA ARG A 156 4.535 8.570 -9.523 1.00 0.00 C ATOM 123 C ARG A 156 3.456 9.637 -9.616 1.00 0.00 C ATOM 124 O ARG A 156 3.245 10.409 -8.696 1.00 0.00 O ATOM 125 CB ARG A 156 5.443 8.589 -10.750 1.00 0.00 C ATOM 126 CG ARG A 156 6.312 7.351 -10.806 1.00 0.00 C ATOM 127 CD ARG A 156 7.025 7.171 -12.112 1.00 0.00 C ATOM 128 NE ARG A 156 7.331 5.751 -12.324 1.00 0.00 N ATOM 129 CZ ARG A 156 8.398 5.263 -12.952 1.00 0.00 C ATOM 130 NH1 ARG A 156 9.423 6.058 -13.271 1.00 0.00 N ATOM 131 NH2 ARG A 156 8.468 3.969 -13.225 1.00 0.00 N ATOM 0 H ARG A 156 3.935 6.726 -10.277 1.00 0.00 H new ATOM 0 HA ARG A 156 5.118 8.796 -8.630 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.837 8.652 -11.654 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.073 9.478 -10.726 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.049 7.399 -10.004 1.00 0.00 H new ATOM 0 HG3 ARG A 156 5.692 6.474 -10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 156 6.406 7.544 -12.928 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.945 7.755 -12.117 1.00 0.00 H new ATOM 0 HE ARG A 156 6.663 5.074 -11.955 1.00 0.00 H new ATOM 0 HH11 ARG A 156 9.393 7.049 -13.033 1.00 0.00 H new ATOM 0 HH12 ARG A 156 10.236 5.674 -13.752 1.00 0.00 H new ATOM 0 HH21 ARG A 156 7.705 3.349 -12.954 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.285 3.593 -13.706 1.00 0.00 H new ATOM 145 N LYS A 157 2.735 9.620 -10.700 1.00 0.00 N ATOM 146 CA LYS A 157 1.703 10.616 -10.931 1.00 0.00 C ATOM 147 C LYS A 157 0.399 10.203 -10.316 1.00 0.00 C ATOM 148 O LYS A 157 -0.100 10.807 -9.367 1.00 0.00 O ATOM 149 CB LYS A 157 1.525 10.954 -12.429 1.00 0.00 C ATOM 150 CG LYS A 157 2.835 11.171 -13.178 1.00 0.00 C ATOM 151 CD LYS A 157 3.372 9.856 -13.743 1.00 0.00 C ATOM 152 CE LYS A 157 4.834 9.940 -14.085 1.00 0.00 C ATOM 153 NZ LYS A 157 5.133 11.027 -15.026 1.00 0.00 N ATOM 0 H LYS A 157 2.835 8.930 -11.445 1.00 0.00 H new ATOM 0 HA LYS A 157 2.040 11.529 -10.439 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.974 10.146 -12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.915 11.853 -12.518 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.680 11.882 -13.989 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.573 11.610 -12.506 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.216 9.059 -13.016 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.807 9.588 -14.636 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.409 10.087 -13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.157 8.992 -14.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 6.114 10.938 -15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.485 10.971 -15.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.011 11.943 -14.548 1.00 0.00 H new ATOM 167 N ASP A 158 -0.096 9.093 -10.834 1.00 0.00 N ATOM 168 CA ASP A 158 -1.423 8.573 -10.514 1.00 0.00 C ATOM 169 C ASP A 158 -1.595 8.239 -9.070 1.00 0.00 C ATOM 170 O ASP A 158 -2.685 8.335 -8.550 1.00 0.00 O ATOM 171 CB ASP A 158 -1.766 7.354 -11.349 1.00 0.00 C ATOM 172 CG ASP A 158 -3.075 7.517 -12.074 1.00 0.00 C ATOM 173 OD1 ASP A 158 -4.100 7.782 -11.428 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.092 7.430 -13.316 1.00 0.00 O ATOM 0 H ASP A 158 0.417 8.515 -11.500 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.109 9.385 -10.754 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.971 7.175 -12.073 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.815 6.476 -10.705 1.00 0.00 H new ATOM 179 N ALA A 159 -0.528 7.882 -8.409 1.00 0.00 N ATOM 180 CA ALA A 159 -0.629 7.503 -7.028 1.00 0.00 C ATOM 181 C ALA A 159 -0.731 8.711 -6.157 1.00 0.00 C ATOM 182 O ALA A 159 -1.699 8.869 -5.413 1.00 0.00 O ATOM 183 CB ALA A 159 0.547 6.709 -6.606 1.00 0.00 C ATOM 0 H ALA A 159 0.413 7.846 -8.801 1.00 0.00 H new ATOM 0 HA ALA A 159 -1.529 6.897 -6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 159 0.444 6.436 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.612 5.805 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.453 7.301 -6.739 1.00 0.00 H new ATOM 189 N GLU A 160 0.246 9.599 -6.282 1.00 0.00 N ATOM 190 CA GLU A 160 0.297 10.773 -5.451 1.00 0.00 C ATOM 191 C GLU A 160 -0.896 11.667 -5.708 1.00 0.00 C ATOM 192 O GLU A 160 -1.398 12.316 -4.797 1.00 0.00 O ATOM 193 CB GLU A 160 1.608 11.529 -5.642 1.00 0.00 C ATOM 194 CG GLU A 160 2.833 10.713 -5.267 1.00 0.00 C ATOM 195 CD GLU A 160 4.103 11.542 -5.243 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.327 12.271 -4.264 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.916 11.480 -6.206 1.00 0.00 O ATOM 0 H GLU A 160 1.010 9.520 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 160 0.255 10.450 -4.411 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.692 11.839 -6.684 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.587 12.437 -5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.679 10.263 -4.286 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.951 9.895 -5.978 1.00 0.00 H new ATOM 204 N ARG A 161 -1.403 11.640 -6.935 1.00 0.00 N ATOM 205 CA ARG A 161 -2.537 12.458 -7.265 1.00 0.00 C ATOM 206 C ARG A 161 -3.795 11.905 -6.570 1.00 0.00 C ATOM 207 O ARG A 161 -4.594 12.666 -6.056 1.00 0.00 O ATOM 208 CB ARG A 161 -2.779 12.566 -8.802 1.00 0.00 C ATOM 209 CG ARG A 161 -3.497 11.373 -9.417 1.00 0.00 C ATOM 210 CD ARG A 161 -3.868 11.593 -10.870 1.00 0.00 C ATOM 211 NE ARG A 161 -4.638 10.454 -11.383 1.00 0.00 N ATOM 212 CZ ARG A 161 -5.800 10.522 -12.036 1.00 0.00 C ATOM 213 NH1 ARG A 161 -6.344 11.695 -12.357 1.00 0.00 N ATOM 214 NH2 ARG A 161 -6.410 9.402 -12.375 1.00 0.00 N ATOM 0 H ARG A 161 -1.046 11.066 -7.699 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.323 13.465 -6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.361 13.466 -9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.817 12.690 -9.300 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.860 10.492 -9.339 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.400 11.164 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.452 12.508 -10.968 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -2.965 11.727 -11.466 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.249 9.524 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -5.872 12.563 -12.104 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.233 11.725 -12.856 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.993 8.502 -12.138 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -7.299 9.436 -12.874 1.00 0.00 H new ATOM 228 N GLN A 162 -3.911 10.573 -6.489 1.00 0.00 N ATOM 229 CA GLN A 162 -5.129 9.953 -5.992 1.00 0.00 C ATOM 230 C GLN A 162 -5.136 9.886 -4.490 1.00 0.00 C ATOM 231 O GLN A 162 -6.156 10.084 -3.856 1.00 0.00 O ATOM 232 CB GLN A 162 -5.344 8.551 -6.624 1.00 0.00 C ATOM 233 CG GLN A 162 -4.390 7.442 -6.176 1.00 0.00 C ATOM 234 CD GLN A 162 -5.058 6.407 -5.303 1.00 0.00 C ATOM 235 OE1 GLN A 162 -5.617 5.440 -5.797 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.974 6.569 -4.019 1.00 0.00 N ATOM 0 H GLN A 162 -3.179 9.916 -6.760 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.967 10.582 -6.294 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -6.363 8.232 -6.406 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -5.266 8.650 -7.707 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.972 6.952 -7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.556 7.885 -5.632 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.500 7.388 -3.638 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.382 5.877 -3.390 1.00 0.00 H new ATOM 245 N LEU A 163 -3.980 9.692 -3.923 1.00 0.00 N ATOM 246 CA LEU A 163 -3.845 9.470 -2.504 1.00 0.00 C ATOM 247 C LEU A 163 -4.102 10.767 -1.727 1.00 0.00 C ATOM 248 O LEU A 163 -4.462 10.760 -0.536 1.00 0.00 O ATOM 249 CB LEU A 163 -2.448 8.937 -2.254 1.00 0.00 C ATOM 250 CG LEU A 163 -2.257 8.081 -1.022 1.00 0.00 C ATOM 251 CD1 LEU A 163 -3.259 6.933 -1.013 1.00 0.00 C ATOM 252 CD2 LEU A 163 -0.866 7.530 -1.037 1.00 0.00 C ATOM 0 H LEU A 163 -3.096 9.683 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.582 8.747 -2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.146 8.353 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.767 9.786 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.416 8.687 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.109 6.326 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.272 7.335 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.114 6.316 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.711 6.909 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.723 6.927 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.149 8.351 -1.034 1.00 0.00 H new ATOM 264 N LEU A 164 -3.908 11.867 -2.405 1.00 0.00 N ATOM 265 CA LEU A 164 -4.137 13.173 -1.843 1.00 0.00 C ATOM 266 C LEU A 164 -5.405 13.799 -2.422 1.00 0.00 C ATOM 267 O LEU A 164 -5.757 14.911 -2.079 1.00 0.00 O ATOM 268 CB LEU A 164 -2.946 14.054 -2.153 1.00 0.00 C ATOM 269 CG LEU A 164 -1.598 13.533 -1.674 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.498 14.377 -2.254 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.524 13.518 -0.148 1.00 0.00 C ATOM 0 H LEU A 164 -3.584 11.883 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.266 13.079 -0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.896 14.200 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.116 15.034 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.477 12.505 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.467 14.003 -1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.539 14.330 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.623 15.410 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.550 13.141 0.165 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.661 14.530 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.308 12.872 0.248 1.00 0.00 H new ATOM 283 N SER A 165 -6.097 13.068 -3.267 1.00 0.00 N ATOM 284 CA SER A 165 -7.236 13.621 -3.986 1.00 0.00 C ATOM 285 C SER A 165 -8.509 13.671 -3.138 1.00 0.00 C ATOM 286 O SER A 165 -9.124 14.729 -2.984 1.00 0.00 O ATOM 287 CB SER A 165 -7.489 12.819 -5.277 1.00 0.00 C ATOM 288 OG SER A 165 -8.404 13.471 -6.136 1.00 0.00 O ATOM 0 H SER A 165 -5.896 12.090 -3.477 1.00 0.00 H new ATOM 0 HA SER A 165 -6.982 14.651 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.545 12.668 -5.801 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.873 11.832 -5.021 1.00 0.00 H new ATOM 0 HG SER A 165 -8.536 12.931 -6.943 1.00 0.00 H new ATOM 294 N PHE A 166 -8.895 12.542 -2.582 1.00 0.00 N ATOM 295 CA PHE A 166 -10.202 12.440 -1.916 1.00 0.00 C ATOM 296 C PHE A 166 -10.062 12.688 -0.439 1.00 0.00 C ATOM 297 O PHE A 166 -11.028 13.052 0.242 1.00 0.00 O ATOM 298 CB PHE A 166 -10.794 11.044 -2.135 1.00 0.00 C ATOM 299 CG PHE A 166 -10.320 10.411 -3.398 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.755 10.842 -4.636 1.00 0.00 C ATOM 301 CD2 PHE A 166 -9.383 9.420 -3.333 1.00 0.00 C ATOM 302 CE1 PHE A 166 -10.252 10.270 -5.785 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.875 8.852 -4.453 1.00 0.00 C ATOM 304 CZ PHE A 166 -9.303 9.270 -5.693 1.00 0.00 C ATOM 0 H PHE A 166 -8.340 11.686 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.864 13.192 -2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.530 10.405 -1.292 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.882 11.114 -2.154 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.491 11.629 -4.704 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -9.039 9.081 -2.367 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.598 10.602 -6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -8.134 8.071 -4.373 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.900 8.819 -6.588 1.00 0.00 H new ATOM 314 N GLY A 167 -8.871 12.468 0.070 1.00 0.00 N ATOM 315 CA GLY A 167 -8.679 12.670 1.500 1.00 0.00 C ATOM 316 C GLY A 167 -8.612 11.350 2.194 1.00 0.00 C ATOM 317 O GLY A 167 -9.019 11.216 3.346 1.00 0.00 O ATOM 0 H GLY A 167 -8.049 12.162 -0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.761 13.231 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.499 13.263 1.906 1.00 0.00 H new ATOM 321 N ASN A 168 -8.139 10.387 1.435 1.00 0.00 N ATOM 322 CA ASN A 168 -8.084 8.962 1.747 1.00 0.00 C ATOM 323 C ASN A 168 -7.595 8.726 3.165 1.00 0.00 C ATOM 324 O ASN A 168 -6.562 9.291 3.586 1.00 0.00 O ATOM 325 CB ASN A 168 -7.078 8.252 0.797 1.00 0.00 C ATOM 326 CG ASN A 168 -7.150 8.666 -0.681 1.00 0.00 C ATOM 327 OD1 ASN A 168 -7.413 9.837 -1.028 1.00 0.00 O ATOM 328 ND2 ASN A 168 -6.935 7.728 -1.556 1.00 0.00 N ATOM 0 H ASN A 168 -7.752 10.587 0.513 1.00 0.00 H new ATOM 0 HA ASN A 168 -9.093 8.567 1.629 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -6.068 8.443 1.160 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -7.242 7.176 0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.979 7.940 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -6.722 6.780 -1.246 1.00 0.00 H new ATOM 335 N PRO A 169 -8.314 7.894 3.931 1.00 0.00 N ATOM 336 CA PRO A 169 -7.967 7.604 5.293 1.00 0.00 C ATOM 337 C PRO A 169 -6.731 6.754 5.402 1.00 0.00 C ATOM 338 O PRO A 169 -6.174 6.252 4.392 1.00 0.00 O ATOM 339 CB PRO A 169 -9.152 6.880 5.872 1.00 0.00 C ATOM 340 CG PRO A 169 -9.777 6.218 4.693 1.00 0.00 C ATOM 341 CD PRO A 169 -9.530 7.149 3.522 1.00 0.00 C ATOM 0 HA PRO A 169 -7.740 8.525 5.830 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.847 6.152 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -9.844 7.569 6.357 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -9.335 5.238 4.514 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.844 6.062 4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.371 6.597 2.595 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.374 7.818 3.354 1.00 0.00 H new ATOM 349 N ARG A 170 -6.304 6.598 6.602 1.00 0.00 N ATOM 350 CA ARG A 170 -5.075 5.936 6.899 1.00 0.00 C ATOM 351 C ARG A 170 -5.222 4.478 6.641 1.00 0.00 C ATOM 352 O ARG A 170 -6.250 3.869 6.953 1.00 0.00 O ATOM 353 CB ARG A 170 -4.676 6.202 8.332 1.00 0.00 C ATOM 354 CG ARG A 170 -4.859 7.653 8.692 1.00 0.00 C ATOM 355 CD ARG A 170 -4.061 8.584 7.784 1.00 0.00 C ATOM 356 NE ARG A 170 -4.376 9.986 8.066 1.00 0.00 N ATOM 357 CZ ARG A 170 -5.077 10.805 7.261 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.516 10.383 6.072 1.00 0.00 N ATOM 359 NH2 ARG A 170 -5.350 12.036 7.652 1.00 0.00 N ATOM 0 H ARG A 170 -6.805 6.932 7.426 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.285 6.322 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -5.274 5.582 8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -3.634 5.917 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -5.917 7.909 8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -4.553 7.809 9.726 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.994 8.411 7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -4.284 8.360 6.741 1.00 0.00 H new ATOM 0 HE ARG A 170 -4.036 10.374 8.946 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.321 9.430 5.765 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.046 11.014 5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -5.030 12.365 8.563 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -5.881 12.658 7.043 1.00 0.00 H new ATOM 373 N GLY A 171 -4.227 3.940 6.051 1.00 0.00 N ATOM 374 CA GLY A 171 -4.276 2.570 5.659 1.00 0.00 C ATOM 375 C GLY A 171 -4.328 2.430 4.162 1.00 0.00 C ATOM 376 O GLY A 171 -4.086 1.357 3.642 1.00 0.00 O ATOM 0 H GLY A 171 -3.358 4.423 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.400 2.048 6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.151 2.094 6.101 1.00 0.00 H new ATOM 380 N THR A 172 -4.669 3.522 3.468 1.00 0.00 N ATOM 381 CA THR A 172 -4.714 3.498 2.018 1.00 0.00 C ATOM 382 C THR A 172 -3.293 3.505 1.465 1.00 0.00 C ATOM 383 O THR A 172 -2.478 4.395 1.794 1.00 0.00 O ATOM 384 CB THR A 172 -5.530 4.683 1.426 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.801 4.787 2.101 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.798 4.430 -0.053 1.00 0.00 C ATOM 0 H THR A 172 -4.913 4.418 3.889 1.00 0.00 H new ATOM 0 HA THR A 172 -5.226 2.584 1.719 1.00 0.00 H new ATOM 0 HB THR A 172 -4.958 5.602 1.557 1.00 0.00 H new ATOM 0 HG1 THR A 172 -6.692 5.305 2.926 1.00 0.00 H new ATOM 0 HG21 THR A 172 -6.370 5.261 -0.466 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.851 4.341 -0.585 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.366 3.507 -0.167 1.00 0.00 H new ATOM 394 N PHE A 173 -3.008 2.525 0.654 1.00 0.00 N ATOM 395 CA PHE A 173 -1.702 2.316 0.110 1.00 0.00 C ATOM 396 C PHE A 173 -1.837 1.905 -1.342 1.00 0.00 C ATOM 397 O PHE A 173 -2.956 1.855 -1.865 1.00 0.00 O ATOM 398 CB PHE A 173 -1.013 1.169 0.882 1.00 0.00 C ATOM 399 CG PHE A 173 -1.617 -0.202 0.630 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.815 -0.573 1.214 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.980 -1.109 -0.208 1.00 0.00 C ATOM 402 CE1 PHE A 173 -3.362 -1.812 0.972 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.527 -2.344 -0.451 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.721 -2.695 0.141 1.00 0.00 C ATOM 0 H PHE A 173 -3.695 1.836 0.348 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.115 3.231 0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.042 1.145 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.061 1.384 1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.327 0.118 1.867 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.044 -0.839 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.297 -2.089 1.437 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.023 -3.040 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 173 -3.152 -3.667 -0.050 1.00 0.00 H new ATOM 414 N LEU A 174 -0.708 1.627 -1.969 1.00 0.00 N ATOM 415 CA LEU A 174 -0.624 1.037 -3.287 1.00 0.00 C ATOM 416 C LEU A 174 0.826 0.641 -3.557 1.00 0.00 C ATOM 417 O LEU A 174 1.745 1.093 -2.849 1.00 0.00 O ATOM 418 CB LEU A 174 -1.224 1.959 -4.384 1.00 0.00 C ATOM 419 CG LEU A 174 -0.657 3.371 -4.500 1.00 0.00 C ATOM 420 CD1 LEU A 174 0.615 3.395 -5.338 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.711 4.323 -5.039 1.00 0.00 C ATOM 0 H LEU A 174 0.206 1.814 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.237 0.136 -3.321 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -1.096 1.464 -5.347 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.296 2.040 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.380 3.711 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 174 0.991 4.416 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.368 2.758 -4.874 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.397 3.028 -6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.291 5.326 -5.116 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.033 3.988 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -2.566 4.339 -4.364 1.00 0.00 H new ATOM 433 N ILE A 175 1.035 -0.204 -4.532 1.00 0.00 N ATOM 434 CA ILE A 175 2.365 -0.662 -4.872 1.00 0.00 C ATOM 435 C ILE A 175 2.749 -0.088 -6.218 1.00 0.00 C ATOM 436 O ILE A 175 2.011 -0.233 -7.186 1.00 0.00 O ATOM 437 CB ILE A 175 2.446 -2.226 -4.940 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.041 -2.868 -3.594 1.00 0.00 C ATOM 439 CG2 ILE A 175 3.844 -2.701 -5.373 1.00 0.00 C ATOM 440 CD1 ILE A 175 2.921 -2.487 -2.416 1.00 0.00 C ATOM 0 H ILE A 175 0.294 -0.596 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 175 3.049 -0.325 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 175 1.734 -2.553 -5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.013 -2.586 -3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.057 -3.952 -3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.863 -3.790 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.075 -2.301 -6.360 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.586 -2.349 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.560 -2.985 -1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.948 -2.795 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.888 -1.407 -2.271 1.00 0.00 H new ATOM 452 N ARG A 176 3.873 0.564 -6.263 1.00 0.00 N ATOM 453 CA ARG A 176 4.373 1.134 -7.485 1.00 0.00 C ATOM 454 C ARG A 176 5.720 0.525 -7.765 1.00 0.00 C ATOM 455 O ARG A 176 6.333 -0.015 -6.859 1.00 0.00 O ATOM 456 CB ARG A 176 4.471 2.650 -7.366 1.00 0.00 C ATOM 457 CG ARG A 176 5.459 3.130 -6.299 1.00 0.00 C ATOM 458 CD ARG A 176 6.788 3.569 -6.890 1.00 0.00 C ATOM 459 NE ARG A 176 6.834 5.011 -7.131 1.00 0.00 N ATOM 460 CZ ARG A 176 7.664 5.608 -7.984 1.00 0.00 C ATOM 461 NH1 ARG A 176 8.348 4.887 -8.874 1.00 0.00 N ATOM 462 NH2 ARG A 176 7.784 6.935 -7.974 1.00 0.00 N ATOM 0 H ARG A 176 4.473 0.718 -5.452 1.00 0.00 H new ATOM 0 HA ARG A 176 3.693 0.919 -8.309 1.00 0.00 H new ATOM 0 HB2 ARG A 176 4.767 3.061 -8.331 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.483 3.051 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.018 3.961 -5.748 1.00 0.00 H new ATOM 0 HG3 ARG A 176 5.632 2.328 -5.582 1.00 0.00 H new ATOM 0 HD2 ARG A 176 7.595 3.289 -6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 176 6.960 3.040 -7.827 1.00 0.00 H new ATOM 0 HE ARG A 176 6.185 5.600 -6.609 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.236 3.874 -8.903 1.00 0.00 H new ATOM 0 HH12 ARG A 176 8.983 5.349 -9.525 1.00 0.00 H new ATOM 0 HH21 ARG A 176 7.241 7.491 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 176 8.419 7.395 -8.626 1.00 0.00 H new ATOM 476 N GLU A 177 6.202 0.688 -8.952 1.00 0.00 N ATOM 477 CA GLU A 177 7.401 0.055 -9.407 1.00 0.00 C ATOM 478 C GLU A 177 8.627 0.917 -9.290 1.00 0.00 C ATOM 479 O GLU A 177 8.540 2.152 -9.228 1.00 0.00 O ATOM 480 CB GLU A 177 7.240 -0.424 -10.827 1.00 0.00 C ATOM 481 CG GLU A 177 6.062 0.145 -11.538 1.00 0.00 C ATOM 482 CD GLU A 177 6.184 1.623 -11.893 1.00 0.00 C ATOM 483 OE1 GLU A 177 5.803 2.470 -11.061 1.00 0.00 O ATOM 484 OE2 GLU A 177 6.639 1.955 -13.015 1.00 0.00 O ATOM 0 H GLU A 177 5.762 1.282 -9.655 1.00 0.00 H new ATOM 0 HA GLU A 177 7.559 -0.795 -8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.142 -0.175 -11.386 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.157 -1.511 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.899 -0.422 -12.454 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.178 0.007 -10.916 1.00 0.00 H new ATOM 491 N SER A 178 9.753 0.275 -9.239 1.00 0.00 N ATOM 492 CA SER A 178 11.017 0.938 -9.229 1.00 0.00 C ATOM 493 C SER A 178 11.856 0.444 -10.399 1.00 0.00 C ATOM 494 O SER A 178 12.142 -0.750 -10.517 1.00 0.00 O ATOM 495 CB SER A 178 11.735 0.699 -7.902 1.00 0.00 C ATOM 496 OG SER A 178 10.973 1.213 -6.825 1.00 0.00 O ATOM 0 H SER A 178 9.819 -0.742 -9.203 1.00 0.00 H new ATOM 0 HA SER A 178 10.863 2.012 -9.335 1.00 0.00 H new ATOM 0 HB2 SER A 178 11.902 -0.369 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 178 12.715 1.175 -7.921 1.00 0.00 H new ATOM 0 HG SER A 178 11.446 1.050 -5.982 1.00 0.00 H new ATOM 502 N GLU A 179 12.196 1.344 -11.284 1.00 0.00 N ATOM 503 CA GLU A 179 13.021 1.017 -12.434 1.00 0.00 C ATOM 504 C GLU A 179 14.460 1.337 -12.114 1.00 0.00 C ATOM 505 O GLU A 179 15.391 0.767 -12.689 1.00 0.00 O ATOM 506 CB GLU A 179 12.591 1.828 -13.631 1.00 0.00 C ATOM 507 CG GLU A 179 11.143 1.657 -13.993 1.00 0.00 C ATOM 508 CD GLU A 179 10.781 2.469 -15.188 1.00 0.00 C ATOM 509 OE1 GLU A 179 10.398 3.627 -15.023 1.00 0.00 O ATOM 510 OE2 GLU A 179 10.891 1.959 -16.323 1.00 0.00 O ATOM 0 H GLU A 179 11.914 2.323 -11.235 1.00 0.00 H new ATOM 0 HA GLU A 179 12.911 -0.043 -12.663 1.00 0.00 H new ATOM 0 HB2 GLU A 179 12.784 2.882 -13.432 1.00 0.00 H new ATOM 0 HB3 GLU A 179 13.205 1.548 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.938 0.605 -14.191 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.519 1.951 -13.149 1.00 0.00 H new ATOM 517 N THR A 180 14.621 2.232 -11.165 1.00 0.00 N ATOM 518 CA THR A 180 15.915 2.673 -10.711 1.00 0.00 C ATOM 519 C THR A 180 16.567 1.589 -9.835 1.00 0.00 C ATOM 520 O THR A 180 17.755 1.637 -9.552 1.00 0.00 O ATOM 521 CB THR A 180 15.774 4.007 -9.926 1.00 0.00 C ATOM 522 OG1 THR A 180 17.048 4.498 -9.495 1.00 0.00 O ATOM 523 CG2 THR A 180 14.852 3.834 -8.721 1.00 0.00 C ATOM 0 H THR A 180 13.842 2.679 -10.681 1.00 0.00 H new ATOM 0 HA THR A 180 16.558 2.846 -11.574 1.00 0.00 H new ATOM 0 HB THR A 180 15.336 4.738 -10.606 1.00 0.00 H new ATOM 0 HG1 THR A 180 16.926 5.338 -9.006 1.00 0.00 H new ATOM 0 HG21 THR A 180 14.769 4.781 -8.187 1.00 0.00 H new ATOM 0 HG22 THR A 180 13.865 3.521 -9.060 1.00 0.00 H new ATOM 0 HG23 THR A 180 15.263 3.077 -8.054 1.00 0.00 H new ATOM 531 N THR A 181 15.772 0.638 -9.412 1.00 0.00 N ATOM 532 CA THR A 181 16.237 -0.490 -8.664 1.00 0.00 C ATOM 533 C THR A 181 15.467 -1.695 -9.169 1.00 0.00 C ATOM 534 O THR A 181 14.270 -1.817 -8.906 1.00 0.00 O ATOM 535 CB THR A 181 15.967 -0.302 -7.151 1.00 0.00 C ATOM 536 OG1 THR A 181 16.492 0.967 -6.711 1.00 0.00 O ATOM 537 CG2 THR A 181 16.625 -1.414 -6.351 1.00 0.00 C ATOM 0 H THR A 181 14.767 0.631 -9.584 1.00 0.00 H new ATOM 0 HA THR A 181 17.312 -0.613 -8.794 1.00 0.00 H new ATOM 0 HB THR A 181 14.889 -0.332 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.066 0.830 -5.929 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.425 -1.266 -5.290 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.221 -2.376 -6.666 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.701 -1.398 -6.523 1.00 0.00 H new ATOM 545 N LYS A 182 16.122 -2.545 -9.928 1.00 0.00 N ATOM 546 CA LYS A 182 15.445 -3.672 -10.530 1.00 0.00 C ATOM 547 C LYS A 182 15.106 -4.724 -9.502 1.00 0.00 C ATOM 548 O LYS A 182 15.942 -5.085 -8.646 1.00 0.00 O ATOM 549 CB LYS A 182 16.242 -4.286 -11.684 1.00 0.00 C ATOM 550 CG LYS A 182 16.527 -3.347 -12.855 1.00 0.00 C ATOM 551 CD LYS A 182 15.255 -2.748 -13.448 1.00 0.00 C ATOM 552 CE LYS A 182 15.558 -1.952 -14.717 1.00 0.00 C ATOM 553 NZ LYS A 182 16.590 -0.904 -14.499 1.00 0.00 N ATOM 0 H LYS A 182 17.117 -2.478 -10.142 1.00 0.00 H new ATOM 0 HA LYS A 182 14.516 -3.285 -10.948 1.00 0.00 H new ATOM 0 HB2 LYS A 182 17.192 -4.651 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 182 15.697 -5.152 -12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.182 -2.542 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.064 -3.892 -13.631 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.547 -3.545 -13.676 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.779 -2.099 -12.713 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.896 -2.634 -15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.641 -1.485 -15.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.580 -0.236 -15.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 16.385 -0.393 -13.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 17.528 -1.349 -14.432 1.00 0.00 H new ATOM 567 N GLY A 183 13.883 -5.174 -9.562 1.00 0.00 N ATOM 568 CA GLY A 183 13.413 -6.177 -8.666 1.00 0.00 C ATOM 569 C GLY A 183 12.759 -5.571 -7.461 1.00 0.00 C ATOM 570 O GLY A 183 12.245 -6.275 -6.615 1.00 0.00 O ATOM 0 H GLY A 183 13.189 -4.851 -10.236 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.702 -6.823 -9.181 1.00 0.00 H new ATOM 0 HA3 GLY A 183 14.246 -6.806 -8.352 1.00 0.00 H new ATOM 574 N ALA A 184 12.730 -4.263 -7.396 1.00 0.00 N ATOM 575 CA ALA A 184 12.185 -3.602 -6.255 1.00 0.00 C ATOM 576 C ALA A 184 10.961 -2.804 -6.633 1.00 0.00 C ATOM 577 O ALA A 184 10.519 -2.816 -7.798 1.00 0.00 O ATOM 578 CB ALA A 184 13.235 -2.712 -5.605 1.00 0.00 C ATOM 0 H ALA A 184 13.080 -3.641 -8.125 1.00 0.00 H new ATOM 0 HA ALA A 184 11.882 -4.358 -5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.803 -2.215 -4.736 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.083 -3.320 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.571 -1.963 -6.322 1.00 0.00 H new ATOM 584 N TYR A 185 10.418 -2.145 -5.655 1.00 0.00 N ATOM 585 CA TYR A 185 9.271 -1.324 -5.779 1.00 0.00 C ATOM 586 C TYR A 185 9.275 -0.367 -4.596 1.00 0.00 C ATOM 587 O TYR A 185 10.289 -0.245 -3.903 1.00 0.00 O ATOM 588 CB TYR A 185 7.979 -2.176 -5.850 1.00 0.00 C ATOM 589 CG TYR A 185 7.689 -3.089 -4.685 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.141 -4.393 -4.688 1.00 0.00 C ATOM 591 CD2 TYR A 185 6.925 -2.661 -3.602 1.00 0.00 C ATOM 592 CE1 TYR A 185 7.856 -5.241 -3.652 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.630 -3.511 -2.566 1.00 0.00 C ATOM 594 CZ TYR A 185 7.100 -4.803 -2.598 1.00 0.00 C ATOM 595 OH TYR A 185 6.799 -5.667 -1.578 1.00 0.00 O ATOM 0 H TYR A 185 10.788 -2.172 -4.705 1.00 0.00 H new ATOM 0 HA TYR A 185 9.295 -0.756 -6.709 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.133 -1.498 -5.966 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.025 -2.785 -6.753 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.729 -4.750 -5.521 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.559 -1.645 -3.577 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.227 -6.255 -3.666 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.034 -3.168 -1.733 1.00 0.00 H new ATOM 0 HH TYR A 185 6.284 -5.195 -0.891 1.00 0.00 H new ATOM 605 N SER A 186 8.212 0.320 -4.378 1.00 0.00 N ATOM 606 CA SER A 186 8.119 1.215 -3.279 1.00 0.00 C ATOM 607 C SER A 186 6.716 1.131 -2.769 1.00 0.00 C ATOM 608 O SER A 186 5.767 0.978 -3.566 1.00 0.00 O ATOM 609 CB SER A 186 8.430 2.651 -3.702 1.00 0.00 C ATOM 610 OG SER A 186 9.681 2.746 -4.379 1.00 0.00 O ATOM 0 H SER A 186 7.376 0.278 -4.960 1.00 0.00 H new ATOM 0 HA SER A 186 8.843 0.941 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.636 3.018 -4.353 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.444 3.294 -2.822 1.00 0.00 H new ATOM 0 HG SER A 186 9.844 3.678 -4.635 1.00 0.00 H new ATOM 616 N LEU A 187 6.568 1.176 -1.492 1.00 0.00 N ATOM 617 CA LEU A 187 5.269 1.124 -0.917 1.00 0.00 C ATOM 618 C LEU A 187 4.798 2.554 -0.754 1.00 0.00 C ATOM 619 O LEU A 187 5.477 3.360 -0.107 1.00 0.00 O ATOM 620 CB LEU A 187 5.310 0.407 0.436 1.00 0.00 C ATOM 621 CG LEU A 187 4.172 -0.591 0.703 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.265 -1.152 2.104 1.00 0.00 C ATOM 623 CD2 LEU A 187 2.806 0.022 0.447 1.00 0.00 C ATOM 0 H LEU A 187 7.334 1.249 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 187 4.584 0.566 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.259 -0.124 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.299 1.160 1.224 1.00 0.00 H new ATOM 0 HG LEU A 187 4.290 -1.414 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.449 -1.856 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.218 -1.666 2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.195 -0.339 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.032 -0.718 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 187 2.665 0.882 1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.740 0.343 -0.593 1.00 0.00 H new ATOM 635 N SER A 188 3.698 2.875 -1.378 1.00 0.00 N ATOM 636 CA SER A 188 3.161 4.199 -1.331 1.00 0.00 C ATOM 637 C SER A 188 2.002 4.212 -0.354 1.00 0.00 C ATOM 638 O SER A 188 1.014 3.505 -0.550 1.00 0.00 O ATOM 639 CB SER A 188 2.693 4.609 -2.737 1.00 0.00 C ATOM 640 OG SER A 188 2.292 5.968 -2.798 1.00 0.00 O ATOM 0 H SER A 188 3.150 2.220 -1.935 1.00 0.00 H new ATOM 0 HA SER A 188 3.918 4.910 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.500 4.439 -3.450 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.861 3.973 -3.040 1.00 0.00 H new ATOM 0 HG SER A 188 3.015 6.505 -3.184 1.00 0.00 H new ATOM 646 N ILE A 189 2.153 4.943 0.715 1.00 0.00 N ATOM 647 CA ILE A 189 1.114 5.080 1.704 1.00 0.00 C ATOM 648 C ILE A 189 0.920 6.532 2.004 1.00 0.00 C ATOM 649 O ILE A 189 1.840 7.345 1.797 1.00 0.00 O ATOM 650 CB ILE A 189 1.439 4.334 3.039 1.00 0.00 C ATOM 651 CG1 ILE A 189 2.810 4.753 3.599 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.355 2.834 2.863 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.148 4.118 4.931 1.00 0.00 C ATOM 0 H ILE A 189 3.003 5.464 0.928 1.00 0.00 H new ATOM 0 HA ILE A 189 0.212 4.630 1.289 1.00 0.00 H new ATOM 0 HB ILE A 189 0.684 4.626 3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.582 4.491 2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.831 5.837 3.709 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.586 2.343 3.808 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.348 2.560 2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.071 2.516 2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.129 4.462 5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.398 4.401 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.161 3.033 4.824 1.00 0.00 H new ATOM 665 N ARG A 190 -0.255 6.892 2.454 1.00 0.00 N ATOM 666 CA ARG A 190 -0.463 8.255 2.866 1.00 0.00 C ATOM 667 C ARG A 190 0.103 8.407 4.258 1.00 0.00 C ATOM 668 O ARG A 190 -0.565 8.115 5.257 1.00 0.00 O ATOM 669 CB ARG A 190 -1.947 8.673 2.815 1.00 0.00 C ATOM 670 CG ARG A 190 -2.180 10.130 3.205 1.00 0.00 C ATOM 671 CD ARG A 190 -3.610 10.579 2.959 1.00 0.00 C ATOM 672 NE ARG A 190 -3.834 11.953 3.455 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.347 12.975 2.743 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.694 12.809 1.464 1.00 0.00 N ATOM 675 NH2 ARG A 190 -4.506 14.165 3.318 1.00 0.00 N ATOM 0 H ARG A 190 -1.064 6.277 2.543 1.00 0.00 H new ATOM 0 HA ARG A 190 0.049 8.920 2.170 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.329 8.509 1.807 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.521 8.030 3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.938 10.263 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -1.501 10.767 2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.829 10.535 1.892 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -4.299 9.894 3.454 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.577 12.145 4.423 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.572 11.901 1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.081 13.590 0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.240 14.300 4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -4.894 14.942 2.783 1.00 0.00 H new ATOM 689 N ASP A 191 1.337 8.814 4.305 1.00 0.00 N ATOM 690 CA ASP A 191 2.064 8.963 5.536 1.00 0.00 C ATOM 691 C ASP A 191 2.646 10.327 5.553 1.00 0.00 C ATOM 692 O ASP A 191 3.324 10.741 4.613 1.00 0.00 O ATOM 693 CB ASP A 191 3.159 7.886 5.686 1.00 0.00 C ATOM 694 CG ASP A 191 4.015 8.049 6.942 1.00 0.00 C ATOM 695 OD1 ASP A 191 3.497 8.494 7.978 1.00 0.00 O ATOM 696 OD2 ASP A 191 5.242 7.733 6.903 1.00 0.00 O ATOM 0 H ASP A 191 1.878 9.057 3.475 1.00 0.00 H new ATOM 0 HA ASP A 191 1.390 8.829 6.382 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.689 6.903 5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.807 7.915 4.810 1.00 0.00 H new ATOM 701 N TRP A 192 2.360 11.028 6.579 1.00 0.00 N ATOM 702 CA TRP A 192 2.736 12.384 6.705 1.00 0.00 C ATOM 703 C TRP A 192 3.694 12.608 7.817 1.00 0.00 C ATOM 704 O TRP A 192 3.877 11.772 8.668 1.00 0.00 O ATOM 705 CB TRP A 192 1.550 13.350 6.731 1.00 0.00 C ATOM 706 CG TRP A 192 0.368 12.929 7.549 1.00 0.00 C ATOM 707 CD1 TRP A 192 -0.907 12.951 7.137 1.00 0.00 C ATOM 708 CD2 TRP A 192 0.341 12.389 8.879 1.00 0.00 C ATOM 709 NE1 TRP A 192 -1.728 12.564 8.129 1.00 0.00 N ATOM 710 CE2 TRP A 192 -0.988 12.176 9.205 1.00 0.00 C ATOM 711 CE3 TRP A 192 1.304 12.087 9.816 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -1.374 11.672 10.439 1.00 0.00 C ATOM 713 CZ3 TRP A 192 0.952 11.589 11.010 1.00 0.00 C ATOM 714 CH2 TRP A 192 -0.380 11.380 11.326 1.00 0.00 C ATOM 0 H TRP A 192 1.842 10.666 7.380 1.00 0.00 H new ATOM 0 HA TRP A 192 3.273 12.625 5.788 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.900 14.312 7.106 1.00 0.00 H new ATOM 0 HB3 TRP A 192 1.217 13.510 5.706 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -1.230 13.239 6.147 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -2.747 12.561 8.083 1.00 0.00 H new ATOM 0 HE3 TRP A 192 2.347 12.252 9.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -2.414 11.518 10.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 1.716 11.348 11.734 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -0.637 10.978 12.295 1.00 0.00 H new ATOM 725 N ASP A 193 4.351 13.703 7.779 1.00 0.00 N ATOM 726 CA ASP A 193 5.347 14.022 8.795 1.00 0.00 C ATOM 727 C ASP A 193 4.676 14.723 9.989 1.00 0.00 C ATOM 728 O ASP A 193 5.318 15.450 10.738 1.00 0.00 O ATOM 729 CB ASP A 193 6.421 14.914 8.201 1.00 0.00 C ATOM 730 CG ASP A 193 6.871 14.475 6.823 1.00 0.00 C ATOM 731 OD1 ASP A 193 7.724 13.566 6.690 1.00 0.00 O ATOM 732 OD2 ASP A 193 6.352 15.039 5.845 1.00 0.00 O ATOM 0 H ASP A 193 4.235 14.416 7.059 1.00 0.00 H new ATOM 0 HA ASP A 193 5.808 13.098 9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.045 15.935 8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.282 14.928 8.869 1.00 0.00 H new ATOM 737 N ASP A 194 3.361 14.505 10.107 1.00 0.00 N ATOM 738 CA ASP A 194 2.491 14.981 11.225 1.00 0.00 C ATOM 739 C ASP A 194 2.374 16.520 11.264 1.00 0.00 C ATOM 740 O ASP A 194 1.893 17.109 12.225 1.00 0.00 O ATOM 741 CB ASP A 194 3.002 14.392 12.577 1.00 0.00 C ATOM 742 CG ASP A 194 2.109 14.657 13.786 1.00 0.00 C ATOM 743 OD1 ASP A 194 1.056 14.009 13.921 1.00 0.00 O ATOM 744 OD2 ASP A 194 2.461 15.497 14.636 1.00 0.00 O ATOM 0 H ASP A 194 2.840 13.974 9.409 1.00 0.00 H new ATOM 0 HA ASP A 194 1.479 14.616 11.051 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.120 13.314 12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 194 3.992 14.801 12.781 1.00 0.00 H new ATOM 749 N MET A 195 2.774 17.178 10.188 1.00 0.00 N ATOM 750 CA MET A 195 2.716 18.628 10.168 1.00 0.00 C ATOM 751 C MET A 195 1.907 19.111 9.006 1.00 0.00 C ATOM 752 O MET A 195 1.173 20.080 9.105 1.00 0.00 O ATOM 753 CB MET A 195 4.114 19.197 10.132 1.00 0.00 C ATOM 754 CG MET A 195 4.918 18.867 11.375 1.00 0.00 C ATOM 755 SD MET A 195 6.650 19.283 11.216 1.00 0.00 S ATOM 756 CE MET A 195 7.103 18.129 9.926 1.00 0.00 C ATOM 0 H MET A 195 3.133 16.744 9.338 1.00 0.00 H new ATOM 0 HA MET A 195 2.225 18.974 11.077 1.00 0.00 H new ATOM 0 HB2 MET A 195 4.635 18.812 9.256 1.00 0.00 H new ATOM 0 HB3 MET A 195 4.057 20.280 10.019 1.00 0.00 H new ATOM 0 HG2 MET A 195 4.498 19.403 12.226 1.00 0.00 H new ATOM 0 HG3 MET A 195 4.824 17.803 11.590 1.00 0.00 H new ATOM 0 HE1 MET A 195 7.952 17.530 10.255 1.00 0.00 H new ATOM 0 HE2 MET A 195 6.259 17.474 9.711 1.00 0.00 H new ATOM 0 HE3 MET A 195 7.374 18.679 9.025 1.00 0.00 H new ATOM 766 N LYS A 196 2.039 18.420 7.901 1.00 0.00 N ATOM 767 CA LYS A 196 1.284 18.757 6.722 1.00 0.00 C ATOM 768 C LYS A 196 -0.115 18.149 6.800 1.00 0.00 C ATOM 769 O LYS A 196 -1.082 18.696 6.283 1.00 0.00 O ATOM 770 CB LYS A 196 1.989 18.236 5.459 1.00 0.00 C ATOM 771 CG LYS A 196 3.395 18.781 5.189 1.00 0.00 C ATOM 772 CD LYS A 196 4.533 17.963 5.814 1.00 0.00 C ATOM 773 CE LYS A 196 5.873 18.390 5.182 1.00 0.00 C ATOM 774 NZ LYS A 196 7.039 17.615 5.665 1.00 0.00 N ATOM 0 H LYS A 196 2.663 17.620 7.794 1.00 0.00 H new ATOM 0 HA LYS A 196 1.209 19.843 6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 196 2.051 17.150 5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.362 18.467 4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 196 3.550 18.829 4.111 1.00 0.00 H new ATOM 0 HG3 LYS A 196 3.452 19.803 5.565 1.00 0.00 H new ATOM 0 HD2 LYS A 196 4.560 18.120 6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 196 4.363 16.899 5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.803 18.285 4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 196 6.041 19.447 5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 7.902 17.958 5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 7.133 17.734 6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 6.902 16.608 5.444 1.00 0.00 H new ATOM 788 N GLY A 197 -0.202 17.018 7.499 1.00 0.00 N ATOM 789 CA GLY A 197 -1.460 16.248 7.595 1.00 0.00 C ATOM 790 C GLY A 197 -1.993 15.810 6.224 1.00 0.00 C ATOM 791 O GLY A 197 -3.168 15.476 6.049 1.00 0.00 O ATOM 0 H GLY A 197 0.579 16.607 8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -1.295 15.366 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.214 16.854 8.097 1.00 0.00 H new ATOM 795 N ASP A 198 -1.083 15.719 5.308 1.00 0.00 N ATOM 796 CA ASP A 198 -1.325 15.433 3.910 1.00 0.00 C ATOM 797 C ASP A 198 0.010 15.236 3.276 1.00 0.00 C ATOM 798 O ASP A 198 0.787 16.185 3.168 1.00 0.00 O ATOM 799 CB ASP A 198 -2.031 16.615 3.226 1.00 0.00 C ATOM 800 CG ASP A 198 -2.248 16.424 1.742 1.00 0.00 C ATOM 801 OD1 ASP A 198 -1.318 16.670 0.952 1.00 0.00 O ATOM 802 OD2 ASP A 198 -3.380 16.078 1.336 1.00 0.00 O ATOM 0 H ASP A 198 -0.093 15.848 5.516 1.00 0.00 H new ATOM 0 HA ASP A 198 -1.961 14.554 3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.996 16.776 3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -1.441 17.518 3.384 1.00 0.00 H new ATOM 807 N HIS A 199 0.318 14.019 2.950 1.00 0.00 N ATOM 808 CA HIS A 199 1.567 13.679 2.340 1.00 0.00 C ATOM 809 C HIS A 199 1.451 12.243 1.932 1.00 0.00 C ATOM 810 O HIS A 199 0.572 11.521 2.423 1.00 0.00 O ATOM 811 CB HIS A 199 2.710 13.847 3.361 1.00 0.00 C ATOM 812 CG HIS A 199 4.120 13.785 2.832 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.718 14.782 2.098 1.00 0.00 N ATOM 814 CD2 HIS A 199 5.068 12.831 3.004 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.980 14.415 1.854 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.244 13.231 2.390 1.00 0.00 N ATOM 0 H HIS A 199 -0.300 13.222 3.102 1.00 0.00 H new ATOM 0 HA HIS A 199 1.786 14.320 1.486 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.578 14.807 3.861 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.600 13.074 4.122 1.00 0.00 H new ATOM 0 HD2 HIS A 199 4.928 11.902 3.537 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.691 15.005 1.294 1.00 0.00 H new ATOM 0 HE2 HIS A 199 7.127 12.722 2.357 1.00 0.00 H new ATOM 824 N VAL A 200 2.276 11.858 1.064 1.00 0.00 N ATOM 825 CA VAL A 200 2.355 10.522 0.578 1.00 0.00 C ATOM 826 C VAL A 200 3.792 10.116 0.700 1.00 0.00 C ATOM 827 O VAL A 200 4.685 10.869 0.308 1.00 0.00 O ATOM 828 CB VAL A 200 1.823 10.406 -0.887 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.344 11.537 -1.742 1.00 0.00 C ATOM 830 CG2 VAL A 200 2.207 9.072 -1.513 1.00 0.00 C ATOM 0 H VAL A 200 2.960 12.483 0.637 1.00 0.00 H new ATOM 0 HA VAL A 200 1.720 9.853 1.158 1.00 0.00 H new ATOM 0 HB VAL A 200 0.736 10.468 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.959 11.433 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.016 12.489 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.433 11.506 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.822 9.024 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL A 200 3.293 8.978 -1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.782 8.258 -0.925 1.00 0.00 H new ATOM 840 N LYS A 201 4.040 8.992 1.278 1.00 0.00 N ATOM 841 CA LYS A 201 5.383 8.635 1.545 1.00 0.00 C ATOM 842 C LYS A 201 5.689 7.306 0.936 1.00 0.00 C ATOM 843 O LYS A 201 4.837 6.411 0.890 1.00 0.00 O ATOM 844 CB LYS A 201 5.649 8.685 3.039 1.00 0.00 C ATOM 845 CG LYS A 201 7.113 8.790 3.412 1.00 0.00 C ATOM 846 CD LYS A 201 7.301 8.932 4.909 1.00 0.00 C ATOM 847 CE LYS A 201 6.721 10.240 5.482 1.00 0.00 C ATOM 848 NZ LYS A 201 7.454 11.434 5.006 1.00 0.00 N ATOM 0 H LYS A 201 3.337 8.313 1.571 1.00 0.00 H new ATOM 0 HA LYS A 201 6.060 9.354 1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 201 5.117 9.537 3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 201 5.233 7.789 3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 201 7.642 7.904 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.557 9.648 2.906 1.00 0.00 H new ATOM 0 HD2 LYS A 201 6.829 8.086 5.408 1.00 0.00 H new ATOM 0 HD3 LYS A 201 8.365 8.885 5.139 1.00 0.00 H new ATOM 0 HE2 LYS A 201 5.672 10.324 5.200 1.00 0.00 H new ATOM 0 HE3 LYS A 201 6.756 10.205 6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 7.193 12.256 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 8.478 11.266 5.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 7.207 11.620 4.013 1.00 0.00 H new ATOM 862 N HIS A 202 6.887 7.195 0.451 1.00 0.00 N ATOM 863 CA HIS A 202 7.302 6.055 -0.302 1.00 0.00 C ATOM 864 C HIS A 202 8.449 5.388 0.376 1.00 0.00 C ATOM 865 O HIS A 202 9.519 5.985 0.523 1.00 0.00 O ATOM 866 CB HIS A 202 7.711 6.494 -1.713 1.00 0.00 C ATOM 867 CG HIS A 202 6.593 7.125 -2.474 1.00 0.00 C ATOM 868 ND1 HIS A 202 6.479 8.473 -2.736 1.00 0.00 N ATOM 869 CD2 HIS A 202 5.520 6.554 -3.017 1.00 0.00 C ATOM 870 CE1 HIS A 202 5.357 8.660 -3.424 1.00 0.00 C ATOM 871 NE2 HIS A 202 4.732 7.514 -3.624 1.00 0.00 N ATOM 0 H HIS A 202 7.612 7.903 0.569 1.00 0.00 H new ATOM 0 HA HIS A 202 6.475 5.349 -0.371 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.539 7.199 -1.642 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.076 5.628 -2.265 1.00 0.00 H new ATOM 0 HD1 HIS A 202 7.138 9.198 -2.453 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.298 5.497 -2.988 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.004 9.620 -3.772 1.00 0.00 H new ATOM 879 N TYR A 203 8.244 4.177 0.796 1.00 0.00 N ATOM 880 CA TYR A 203 9.298 3.443 1.448 1.00 0.00 C ATOM 881 C TYR A 203 10.077 2.639 0.432 1.00 0.00 C ATOM 882 O TYR A 203 9.490 1.948 -0.422 1.00 0.00 O ATOM 883 CB TYR A 203 8.767 2.539 2.561 1.00 0.00 C ATOM 884 CG TYR A 203 8.074 3.268 3.705 1.00 0.00 C ATOM 885 CD1 TYR A 203 8.527 4.505 4.169 1.00 0.00 C ATOM 886 CD2 TYR A 203 6.979 2.707 4.329 1.00 0.00 C ATOM 887 CE1 TYR A 203 7.896 5.149 5.219 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.356 3.344 5.382 1.00 0.00 C ATOM 889 CZ TYR A 203 6.809 4.554 5.819 1.00 0.00 C ATOM 890 OH TYR A 203 6.171 5.162 6.874 1.00 0.00 O ATOM 0 H TYR A 203 7.362 3.673 0.702 1.00 0.00 H new ATOM 0 HA TYR A 203 9.964 4.168 1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.066 1.826 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.598 1.962 2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 203 9.384 4.967 3.701 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.603 1.754 3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 203 8.253 6.108 5.564 1.00 0.00 H new ATOM 0 HE2 TYR A 203 5.506 2.883 5.862 1.00 0.00 H new ATOM 0 HH TYR A 203 5.941 6.083 6.630 1.00 0.00 H new ATOM 900 N LYS A 204 11.382 2.751 0.522 1.00 0.00 N ATOM 901 CA LYS A 204 12.311 2.095 -0.371 1.00 0.00 C ATOM 902 C LYS A 204 12.463 0.634 0.038 1.00 0.00 C ATOM 903 O LYS A 204 13.114 0.321 1.046 1.00 0.00 O ATOM 904 CB LYS A 204 13.667 2.803 -0.282 1.00 0.00 C ATOM 905 CG LYS A 204 14.736 2.305 -1.244 1.00 0.00 C ATOM 906 CD LYS A 204 14.410 2.669 -2.677 1.00 0.00 C ATOM 907 CE LYS A 204 15.513 2.228 -3.613 1.00 0.00 C ATOM 908 NZ LYS A 204 15.284 2.698 -4.989 1.00 0.00 N ATOM 0 H LYS A 204 11.840 3.316 1.237 1.00 0.00 H new ATOM 0 HA LYS A 204 11.940 2.141 -1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.513 3.867 -0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.044 2.700 0.736 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.700 2.732 -0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.830 1.223 -1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.471 2.200 -2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 204 14.268 3.747 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 204 16.469 2.609 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.581 1.140 -3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.815 2.099 -5.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 14.269 2.645 -5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 15.606 3.683 -5.078 1.00 0.00 H new ATOM 922 N ILE A 205 11.852 -0.243 -0.712 1.00 0.00 N ATOM 923 CA ILE A 205 11.890 -1.639 -0.403 1.00 0.00 C ATOM 924 C ILE A 205 13.032 -2.309 -1.176 1.00 0.00 C ATOM 925 O ILE A 205 13.496 -1.770 -2.193 1.00 0.00 O ATOM 926 CB ILE A 205 10.521 -2.305 -0.716 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.299 -3.461 0.220 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.456 -2.801 -2.163 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.906 -3.960 0.194 1.00 0.00 C ATOM 0 H ILE A 205 11.318 -0.008 -1.549 1.00 0.00 H new ATOM 0 HA ILE A 205 12.078 -1.767 0.663 1.00 0.00 H new ATOM 0 HB ILE A 205 9.741 -1.556 -0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.976 -4.273 -0.046 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.552 -3.154 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.485 -3.261 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 205 10.593 -1.960 -2.842 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.243 -3.536 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.805 -4.794 0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.227 -3.159 0.487 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.658 -4.295 -0.813 1.00 0.00 H new ATOM 941 N ARG A 206 13.510 -3.437 -0.700 1.00 0.00 N ATOM 942 CA ARG A 206 14.586 -4.098 -1.376 1.00 0.00 C ATOM 943 C ARG A 206 14.189 -5.527 -1.756 1.00 0.00 C ATOM 944 O ARG A 206 13.386 -6.172 -1.063 1.00 0.00 O ATOM 945 CB ARG A 206 15.854 -4.112 -0.508 1.00 0.00 C ATOM 946 CG ARG A 206 17.108 -4.499 -1.276 1.00 0.00 C ATOM 947 CD ARG A 206 17.492 -3.404 -2.262 1.00 0.00 C ATOM 948 NE ARG A 206 18.561 -3.809 -3.180 1.00 0.00 N ATOM 949 CZ ARG A 206 19.689 -3.121 -3.421 1.00 0.00 C ATOM 950 NH1 ARG A 206 20.057 -2.118 -2.617 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.475 -3.480 -4.433 1.00 0.00 N ATOM 0 H ARG A 206 13.172 -3.905 0.141 1.00 0.00 H new ATOM 0 HA ARG A 206 14.800 -3.542 -2.288 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.996 -3.124 -0.069 1.00 0.00 H new ATOM 0 HB3 ARG A 206 15.713 -4.810 0.317 1.00 0.00 H new ATOM 0 HG2 ARG A 206 17.928 -4.673 -0.580 1.00 0.00 H new ATOM 0 HG3 ARG A 206 16.940 -5.434 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 206 16.613 -3.119 -2.840 1.00 0.00 H new ATOM 0 HD3 ARG A 206 17.811 -2.520 -1.709 1.00 0.00 H new ATOM 0 HE ARG A 206 18.437 -4.690 -3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 206 19.480 -1.870 -1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 206 20.915 -1.601 -2.807 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.219 -4.274 -5.021 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.333 -2.961 -4.621 1.00 0.00 H new ATOM 965 N LYS A 207 14.748 -5.996 -2.854 1.00 0.00 N ATOM 966 CA LYS A 207 14.543 -7.337 -3.344 1.00 0.00 C ATOM 967 C LYS A 207 15.495 -8.272 -2.622 1.00 0.00 C ATOM 968 O LYS A 207 16.674 -7.945 -2.423 1.00 0.00 O ATOM 969 CB LYS A 207 14.862 -7.367 -4.850 1.00 0.00 C ATOM 970 CG LYS A 207 14.738 -8.724 -5.553 1.00 0.00 C ATOM 971 CD LYS A 207 13.306 -9.209 -5.638 1.00 0.00 C ATOM 972 CE LYS A 207 13.203 -10.420 -6.544 1.00 0.00 C ATOM 973 NZ LYS A 207 11.814 -10.915 -6.677 1.00 0.00 N ATOM 0 H LYS A 207 15.370 -5.440 -3.440 1.00 0.00 H new ATOM 0 HA LYS A 207 13.512 -7.647 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.200 -6.662 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 207 15.880 -7.003 -4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.152 -8.647 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.336 -9.462 -5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.943 -9.462 -4.642 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.668 -8.410 -6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.590 -10.165 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.833 -11.218 -6.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.699 -11.383 -7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.613 -11.595 -5.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.153 -10.115 -6.610 1.00 0.00 H new ATOM 987 N LEU A 208 14.999 -9.387 -2.209 1.00 0.00 N ATOM 988 CA LEU A 208 15.815 -10.403 -1.613 1.00 0.00 C ATOM 989 C LEU A 208 16.449 -11.224 -2.662 1.00 0.00 C ATOM 990 O LEU A 208 15.874 -11.429 -3.735 1.00 0.00 O ATOM 991 CB LEU A 208 15.006 -11.290 -0.690 1.00 0.00 C ATOM 992 CG LEU A 208 14.954 -10.834 0.730 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.805 -11.479 1.473 1.00 0.00 C ATOM 994 CD2 LEU A 208 16.275 -11.132 1.409 1.00 0.00 C ATOM 0 H LEU A 208 14.010 -9.627 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 208 16.585 -9.908 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.988 -11.356 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.423 -12.297 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 208 14.783 -9.758 0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.795 -11.126 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.865 -11.214 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.926 -12.562 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 208 16.235 -10.798 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 208 16.465 -12.205 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 208 17.077 -10.608 0.890 1.00 0.00 H new ATOM 1006 N ASP A 209 17.603 -11.728 -2.352 1.00 0.00 N ATOM 1007 CA ASP A 209 18.339 -12.566 -3.273 1.00 0.00 C ATOM 1008 C ASP A 209 17.632 -13.896 -3.455 1.00 0.00 C ATOM 1009 O ASP A 209 17.736 -14.545 -4.499 1.00 0.00 O ATOM 1010 CB ASP A 209 19.792 -12.740 -2.824 1.00 0.00 C ATOM 1011 CG ASP A 209 20.583 -13.717 -3.664 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.002 -13.373 -4.786 1.00 0.00 O ATOM 1013 OD2 ASP A 209 20.827 -14.842 -3.192 1.00 0.00 O ATOM 0 H ASP A 209 18.069 -11.576 -1.457 1.00 0.00 H new ATOM 0 HA ASP A 209 18.370 -12.073 -4.245 1.00 0.00 H new ATOM 0 HB2 ASP A 209 20.288 -11.770 -2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 209 19.803 -13.076 -1.787 1.00 0.00 H new ATOM 1018 N ASN A 210 16.822 -14.248 -2.471 1.00 0.00 N ATOM 1019 CA ASN A 210 16.068 -15.489 -2.537 1.00 0.00 C ATOM 1020 C ASN A 210 14.760 -15.292 -3.292 1.00 0.00 C ATOM 1021 O ASN A 210 13.972 -16.224 -3.444 1.00 0.00 O ATOM 1022 CB ASN A 210 15.823 -16.105 -1.148 1.00 0.00 C ATOM 1023 CG ASN A 210 14.939 -15.279 -0.220 1.00 0.00 C ATOM 1024 OD1 ASN A 210 13.723 -15.414 -0.217 1.00 0.00 O ATOM 1025 ND2 ASN A 210 15.537 -14.420 0.563 1.00 0.00 N ATOM 0 H ASN A 210 16.670 -13.699 -1.625 1.00 0.00 H new ATOM 0 HA ASN A 210 16.679 -16.202 -3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.368 -17.087 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.786 -16.262 -0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 210 14.988 -13.841 1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 210 16.553 -14.329 0.539 1.00 0.00 H new ATOM 1032 N GLY A 211 14.539 -14.075 -3.773 1.00 0.00 N ATOM 1033 CA GLY A 211 13.371 -13.797 -4.581 1.00 0.00 C ATOM 1034 C GLY A 211 12.314 -13.024 -3.846 1.00 0.00 C ATOM 1035 O GLY A 211 11.375 -12.500 -4.459 1.00 0.00 O ATOM 0 H GLY A 211 15.151 -13.274 -3.616 1.00 0.00 H new ATOM 0 HA2 GLY A 211 13.674 -13.236 -5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 211 12.947 -14.738 -4.931 1.00 0.00 H new ATOM 1039 N GLY A 212 12.482 -12.909 -2.560 1.00 0.00 N ATOM 1040 CA GLY A 212 11.497 -12.258 -1.747 1.00 0.00 C ATOM 1041 C GLY A 212 11.644 -10.757 -1.693 1.00 0.00 C ATOM 1042 O GLY A 212 12.424 -10.163 -2.447 1.00 0.00 O ATOM 0 H GLY A 212 13.294 -13.259 -2.051 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.506 -12.503 -2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.556 -12.656 -0.734 1.00 0.00 H new ATOM 1046 N TYR A 213 10.897 -10.154 -0.807 1.00 0.00 N ATOM 1047 CA TYR A 213 10.874 -8.714 -0.613 1.00 0.00 C ATOM 1048 C TYR A 213 10.828 -8.422 0.858 1.00 0.00 C ATOM 1049 O TYR A 213 10.205 -9.174 1.623 1.00 0.00 O ATOM 1050 CB TYR A 213 9.638 -8.102 -1.286 1.00 0.00 C ATOM 1051 CG TYR A 213 9.601 -8.357 -2.754 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.262 -7.523 -3.622 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.942 -9.463 -3.273 1.00 0.00 C ATOM 1054 CE1 TYR A 213 10.273 -7.771 -4.960 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.944 -9.715 -4.616 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.618 -8.861 -5.456 1.00 0.00 C ATOM 1057 OH TYR A 213 9.662 -9.112 -6.804 1.00 0.00 O ATOM 0 H TYR A 213 10.269 -10.656 -0.180 1.00 0.00 H new ATOM 0 HA TYR A 213 11.769 -8.280 -1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.738 -8.512 -0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.626 -7.027 -1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.781 -6.657 -3.237 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.420 -10.134 -2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.799 -7.106 -5.629 1.00 0.00 H new ATOM 0 HE2 TYR A 213 8.423 -10.574 -5.012 1.00 0.00 H new ATOM 0 HH TYR A 213 9.149 -9.923 -7.003 1.00 0.00 H new ATOM 1067 N TYR A 214 11.481 -7.372 1.274 1.00 0.00 N ATOM 1068 CA TYR A 214 11.480 -7.014 2.665 1.00 0.00 C ATOM 1069 C TYR A 214 11.680 -5.530 2.829 1.00 0.00 C ATOM 1070 O TYR A 214 12.476 -4.912 2.103 1.00 0.00 O ATOM 1071 CB TYR A 214 12.553 -7.795 3.453 1.00 0.00 C ATOM 1072 CG TYR A 214 14.007 -7.426 3.183 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.582 -7.584 1.927 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.801 -6.929 4.205 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.904 -7.254 1.702 1.00 0.00 C ATOM 1076 CE2 TYR A 214 16.118 -6.604 3.990 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.666 -6.765 2.739 1.00 0.00 C ATOM 1078 OH TYR A 214 17.995 -6.460 2.535 1.00 0.00 O ATOM 0 H TYR A 214 12.020 -6.750 0.671 1.00 0.00 H new ATOM 0 HA TYR A 214 10.507 -7.284 3.075 1.00 0.00 H new ATOM 0 HB2 TYR A 214 12.360 -7.659 4.517 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.426 -8.856 3.239 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.985 -7.971 1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 214 14.376 -6.795 5.189 1.00 0.00 H new ATOM 0 HE1 TYR A 214 16.337 -7.379 0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.721 -6.223 4.801 1.00 0.00 H new ATOM 0 HH TYR A 214 18.386 -6.126 3.369 1.00 0.00 H new ATOM 1088 N ILE A 215 10.926 -4.949 3.730 1.00 0.00 N ATOM 1089 CA ILE A 215 11.098 -3.543 4.049 1.00 0.00 C ATOM 1090 C ILE A 215 11.988 -3.490 5.276 1.00 0.00 C ATOM 1091 O ILE A 215 12.804 -2.590 5.460 1.00 0.00 O ATOM 1092 CB ILE A 215 9.755 -2.831 4.398 1.00 0.00 C ATOM 1093 CG1 ILE A 215 8.592 -3.403 3.573 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.900 -1.338 4.099 1.00 0.00 C ATOM 1095 CD1 ILE A 215 7.252 -2.753 3.837 1.00 0.00 C ATOM 0 H ILE A 215 10.190 -5.420 4.256 1.00 0.00 H new ATOM 0 HA ILE A 215 11.517 -3.034 3.181 1.00 0.00 H new ATOM 0 HB ILE A 215 9.535 -2.994 5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.829 -3.299 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.510 -4.470 3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.968 -0.827 4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.707 -0.923 4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 215 10.129 -1.199 3.042 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.491 -3.220 3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.986 -2.880 4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.311 -1.690 3.604 1.00 0.00 H new ATOM 1107 N THR A 216 11.837 -4.503 6.084 1.00 0.00 N ATOM 1108 CA THR A 216 12.556 -4.655 7.286 1.00 0.00 C ATOM 1109 C THR A 216 13.010 -6.094 7.380 1.00 0.00 C ATOM 1110 O THR A 216 12.431 -6.980 6.746 1.00 0.00 O ATOM 1111 CB THR A 216 11.685 -4.262 8.526 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.391 -4.523 9.747 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.359 -5.006 8.542 1.00 0.00 C ATOM 0 H THR A 216 11.183 -5.264 5.903 1.00 0.00 H new ATOM 0 HA THR A 216 13.418 -3.988 7.285 1.00 0.00 H new ATOM 0 HB THR A 216 11.481 -3.194 8.445 1.00 0.00 H new ATOM 0 HG1 THR A 216 11.830 -4.269 10.510 1.00 0.00 H new ATOM 0 HG21 THR A 216 9.784 -4.706 9.418 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.797 -4.767 7.639 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.545 -6.079 8.580 1.00 0.00 H new ATOM 1121 N THR A 217 14.029 -6.322 8.136 1.00 0.00 N ATOM 1122 CA THR A 217 14.573 -7.625 8.332 1.00 0.00 C ATOM 1123 C THR A 217 13.707 -8.438 9.285 1.00 0.00 C ATOM 1124 O THR A 217 13.771 -9.653 9.319 1.00 0.00 O ATOM 1125 CB THR A 217 15.976 -7.473 8.896 1.00 0.00 C ATOM 1126 OG1 THR A 217 15.950 -6.452 9.930 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.940 -7.070 7.794 1.00 0.00 C ATOM 0 H THR A 217 14.520 -5.590 8.649 1.00 0.00 H new ATOM 0 HA THR A 217 14.603 -8.156 7.381 1.00 0.00 H new ATOM 0 HB THR A 217 16.311 -8.421 9.317 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.849 -6.343 10.305 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.943 -6.964 8.208 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.947 -7.836 7.019 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.623 -6.120 7.363 1.00 0.00 H new ATOM 1135 N ARG A 218 12.852 -7.754 10.014 1.00 0.00 N ATOM 1136 CA ARG A 218 12.020 -8.399 11.002 1.00 0.00 C ATOM 1137 C ARG A 218 10.704 -8.838 10.392 1.00 0.00 C ATOM 1138 O ARG A 218 9.846 -9.401 11.068 1.00 0.00 O ATOM 1139 CB ARG A 218 11.805 -7.467 12.179 1.00 0.00 C ATOM 1140 CG ARG A 218 13.107 -7.003 12.804 1.00 0.00 C ATOM 1141 CD ARG A 218 13.919 -8.161 13.359 1.00 0.00 C ATOM 1142 NE ARG A 218 15.211 -7.724 13.905 1.00 0.00 N ATOM 1143 CZ ARG A 218 16.080 -8.513 14.554 1.00 0.00 C ATOM 1144 NH1 ARG A 218 15.755 -9.766 14.862 1.00 0.00 N ATOM 1145 NH2 ARG A 218 17.253 -8.028 14.935 1.00 0.00 N ATOM 0 H ARG A 218 12.716 -6.746 9.939 1.00 0.00 H new ATOM 0 HA ARG A 218 12.524 -9.295 11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.235 -6.598 11.850 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.205 -7.975 12.934 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.698 -6.471 12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 218 12.892 -6.295 13.604 1.00 0.00 H new ATOM 0 HD2 ARG A 218 13.347 -8.661 14.141 1.00 0.00 H new ATOM 0 HD3 ARG A 218 14.089 -8.894 12.570 1.00 0.00 H new ATOM 0 HE ARG A 218 15.467 -6.744 13.781 1.00 0.00 H new ATOM 0 HH11 ARG A 218 14.839 -10.133 14.604 1.00 0.00 H new ATOM 0 HH12 ARG A 218 16.422 -10.359 15.356 1.00 0.00 H new ATOM 0 HH21 ARG A 218 17.493 -7.057 14.735 1.00 0.00 H new ATOM 0 HH22 ARG A 218 17.916 -8.626 15.429 1.00 0.00 H new ATOM 1159 N ALA A 219 10.575 -8.602 9.104 1.00 0.00 N ATOM 1160 CA ALA A 219 9.393 -8.952 8.352 1.00 0.00 C ATOM 1161 C ALA A 219 9.736 -9.025 6.882 1.00 0.00 C ATOM 1162 O ALA A 219 9.727 -8.012 6.161 1.00 0.00 O ATOM 1163 CB ALA A 219 8.260 -7.966 8.600 1.00 0.00 C ATOM 0 H ALA A 219 11.300 -8.155 8.543 1.00 0.00 H new ATOM 0 HA ALA A 219 9.044 -9.929 8.687 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.387 -8.261 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.005 -7.963 9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.575 -6.967 8.300 1.00 0.00 H new ATOM 1169 N GLN A 220 10.106 -10.195 6.460 1.00 0.00 N ATOM 1170 CA GLN A 220 10.478 -10.433 5.099 1.00 0.00 C ATOM 1171 C GLN A 220 9.588 -11.486 4.514 1.00 0.00 C ATOM 1172 O GLN A 220 9.118 -12.379 5.229 1.00 0.00 O ATOM 1173 CB GLN A 220 11.958 -10.777 5.000 1.00 0.00 C ATOM 1174 CG GLN A 220 12.424 -11.948 5.854 1.00 0.00 C ATOM 1175 CD GLN A 220 13.939 -12.002 5.991 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.534 -13.080 6.079 1.00 0.00 O ATOM 1177 NE2 GLN A 220 14.570 -10.848 6.076 1.00 0.00 N ATOM 0 H GLN A 220 10.159 -11.020 7.057 1.00 0.00 H new ATOM 0 HA GLN A 220 10.338 -9.527 4.510 1.00 0.00 H new ATOM 0 HB2 GLN A 220 12.192 -10.996 3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.536 -9.896 5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.975 -11.873 6.844 1.00 0.00 H new ATOM 0 HG3 GLN A 220 12.069 -12.879 5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 220 14.049 -9.975 5.999 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.580 -10.828 6.219 1.00 0.00 H new ATOM 1186 N PHE A 221 9.316 -11.368 3.246 1.00 0.00 N ATOM 1187 CA PHE A 221 8.350 -12.190 2.595 1.00 0.00 C ATOM 1188 C PHE A 221 8.891 -12.612 1.275 1.00 0.00 C ATOM 1189 O PHE A 221 9.912 -12.111 0.832 1.00 0.00 O ATOM 1190 CB PHE A 221 7.042 -11.402 2.380 1.00 0.00 C ATOM 1191 CG PHE A 221 6.471 -10.840 3.645 1.00 0.00 C ATOM 1192 CD1 PHE A 221 6.881 -9.598 4.110 1.00 0.00 C ATOM 1193 CD2 PHE A 221 5.555 -11.551 4.380 1.00 0.00 C ATOM 1194 CE1 PHE A 221 6.389 -9.088 5.279 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.057 -11.040 5.549 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.478 -9.807 5.999 1.00 0.00 C ATOM 0 H PHE A 221 9.767 -10.689 2.633 1.00 0.00 H new ATOM 0 HA PHE A 221 8.141 -13.063 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.228 -10.587 1.681 1.00 0.00 H new ATOM 0 HB3 PHE A 221 6.304 -12.057 1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 221 7.599 -9.027 3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 221 5.225 -12.519 4.034 1.00 0.00 H new ATOM 0 HE1 PHE A 221 6.719 -8.122 5.631 1.00 0.00 H new ATOM 0 HE2 PHE A 221 4.333 -11.604 6.119 1.00 0.00 H new ATOM 0 HZ PHE A 221 5.086 -9.408 6.923 1.00 0.00 H new ATOM 1206 N GLU A 222 8.202 -13.496 0.649 1.00 0.00 N ATOM 1207 CA GLU A 222 8.594 -14.021 -0.631 1.00 0.00 C ATOM 1208 C GLU A 222 7.718 -13.499 -1.765 1.00 0.00 C ATOM 1209 O GLU A 222 8.123 -13.496 -2.929 1.00 0.00 O ATOM 1210 CB GLU A 222 8.569 -15.529 -0.575 1.00 0.00 C ATOM 1211 CG GLU A 222 7.425 -16.071 0.254 1.00 0.00 C ATOM 1212 CD GLU A 222 7.429 -17.571 0.323 1.00 0.00 C ATOM 1213 OE1 GLU A 222 8.140 -18.141 1.187 1.00 0.00 O ATOM 1214 OE2 GLU A 222 6.733 -18.206 -0.481 1.00 0.00 O ATOM 0 H GLU A 222 7.332 -13.889 1.009 1.00 0.00 H new ATOM 0 HA GLU A 222 9.606 -13.679 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.495 -15.924 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.512 -15.887 -0.162 1.00 0.00 H new ATOM 0 HG2 GLU A 222 7.486 -15.663 1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.480 -15.732 -0.170 1.00 0.00 H new ATOM 1221 N THR A 223 6.523 -13.055 -1.437 1.00 0.00 N ATOM 1222 CA THR A 223 5.635 -12.565 -2.459 1.00 0.00 C ATOM 1223 C THR A 223 5.111 -11.199 -2.059 1.00 0.00 C ATOM 1224 O THR A 223 5.159 -10.820 -0.867 1.00 0.00 O ATOM 1225 CB THR A 223 4.404 -13.514 -2.741 1.00 0.00 C ATOM 1226 OG1 THR A 223 3.306 -13.199 -1.882 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.746 -14.980 -2.512 1.00 0.00 C ATOM 0 H THR A 223 6.153 -13.025 -0.487 1.00 0.00 H new ATOM 0 HA THR A 223 6.221 -12.518 -3.377 1.00 0.00 H new ATOM 0 HB THR A 223 4.139 -13.355 -3.786 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.504 -13.672 -2.189 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.870 -15.595 -2.718 1.00 0.00 H new ATOM 0 HG22 THR A 223 5.559 -15.272 -3.177 1.00 0.00 H new ATOM 0 HG23 THR A 223 5.055 -15.124 -1.477 1.00 0.00 H new ATOM 1235 N LEU A 224 4.605 -10.485 -3.031 1.00 0.00 N ATOM 1236 CA LEU A 224 3.992 -9.189 -2.842 1.00 0.00 C ATOM 1237 C LEU A 224 2.732 -9.311 -1.983 1.00 0.00 C ATOM 1238 O LEU A 224 2.576 -8.611 -0.984 1.00 0.00 O ATOM 1239 CB LEU A 224 3.611 -8.621 -4.203 1.00 0.00 C ATOM 1240 CG LEU A 224 4.473 -7.517 -4.800 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.413 -6.282 -3.935 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.900 -7.977 -5.009 1.00 0.00 C ATOM 0 H LEU A 224 4.606 -10.794 -4.003 1.00 0.00 H new ATOM 0 HA LEU A 224 4.700 -8.532 -2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.593 -9.448 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.592 -8.242 -4.130 1.00 0.00 H new ATOM 0 HG LEU A 224 4.073 -7.267 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.034 -5.500 -4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.382 -5.933 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.780 -6.519 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.486 -7.163 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.331 -8.271 -4.052 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.912 -8.829 -5.689 1.00 0.00 H new ATOM 1254 N GLN A 225 1.855 -10.223 -2.382 1.00 0.00 N ATOM 1255 CA GLN A 225 0.597 -10.478 -1.721 1.00 0.00 C ATOM 1256 C GLN A 225 0.765 -10.787 -0.235 1.00 0.00 C ATOM 1257 O GLN A 225 0.059 -10.232 0.603 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.113 -11.626 -2.430 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.289 -12.209 -1.674 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.033 -13.266 -2.455 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -3.243 -13.423 -2.314 1.00 0.00 O ATOM 1262 NE2 GLN A 225 -1.324 -14.022 -3.246 1.00 0.00 N ATOM 0 H GLN A 225 2.010 -10.817 -3.196 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.004 -9.571 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.462 -11.275 -3.401 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.609 -12.420 -2.619 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.933 -12.641 -0.738 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -1.979 -11.406 -1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -0.321 -13.863 -3.339 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -1.773 -14.772 -3.772 1.00 0.00 H new ATOM 1271 N GLN A 226 1.705 -11.647 0.089 1.00 0.00 N ATOM 1272 CA GLN A 226 1.910 -12.056 1.475 1.00 0.00 C ATOM 1273 C GLN A 226 2.397 -10.886 2.296 1.00 0.00 C ATOM 1274 O GLN A 226 2.021 -10.733 3.467 1.00 0.00 O ATOM 1275 CB GLN A 226 2.904 -13.198 1.548 1.00 0.00 C ATOM 1276 CG GLN A 226 2.500 -14.396 0.738 1.00 0.00 C ATOM 1277 CD GLN A 226 1.370 -15.154 1.343 1.00 0.00 C ATOM 1278 OE1 GLN A 226 1.571 -16.089 2.118 1.00 0.00 O ATOM 1279 NE2 GLN A 226 0.190 -14.737 1.054 1.00 0.00 N ATOM 0 H GLN A 226 2.341 -12.080 -0.580 1.00 0.00 H new ATOM 0 HA GLN A 226 0.958 -12.399 1.881 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.876 -12.846 1.202 1.00 0.00 H new ATOM 0 HB3 GLN A 226 3.026 -13.497 2.589 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.218 -14.072 -0.264 1.00 0.00 H new ATOM 0 HG3 GLN A 226 3.358 -15.060 0.628 1.00 0.00 H new ATOM 0 HE21 GLN A 226 0.069 -13.958 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.626 -15.184 1.472 1.00 0.00 H new ATOM 1288 N LEU A 227 3.204 -10.055 1.670 1.00 0.00 N ATOM 1289 CA LEU A 227 3.722 -8.870 2.309 1.00 0.00 C ATOM 1290 C LEU A 227 2.578 -7.905 2.619 1.00 0.00 C ATOM 1291 O LEU A 227 2.464 -7.419 3.743 1.00 0.00 O ATOM 1292 CB LEU A 227 4.833 -8.231 1.433 1.00 0.00 C ATOM 1293 CG LEU A 227 5.590 -7.015 2.008 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.971 -6.933 1.393 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.842 -5.712 1.721 1.00 0.00 C ATOM 0 H LEU A 227 3.517 -10.184 0.708 1.00 0.00 H new ATOM 0 HA LEU A 227 4.185 -9.132 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.566 -9.005 1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.382 -7.929 0.488 1.00 0.00 H new ATOM 0 HG LEU A 227 5.665 -7.147 3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.501 -6.073 1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.526 -7.843 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.882 -6.824 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 227 5.399 -4.873 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.740 -5.581 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.853 -5.753 2.176 1.00 0.00 H new ATOM 1307 N VAL A 228 1.693 -7.697 1.644 1.00 0.00 N ATOM 1308 CA VAL A 228 0.558 -6.790 1.809 1.00 0.00 C ATOM 1309 C VAL A 228 -0.323 -7.225 2.974 1.00 0.00 C ATOM 1310 O VAL A 228 -0.585 -6.449 3.883 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.302 -6.683 0.515 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -1.549 -5.844 0.762 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.517 -6.078 -0.616 1.00 0.00 C ATOM 0 H VAL A 228 1.741 -8.146 0.729 1.00 0.00 H new ATOM 0 HA VAL A 228 0.975 -5.805 2.020 1.00 0.00 H new ATOM 0 HB VAL A 228 -0.612 -7.688 0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.134 -5.783 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.149 -6.307 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.257 -4.841 1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.097 -6.010 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.853 -5.081 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 228 1.383 -6.709 -0.816 1.00 0.00 H new ATOM 1323 N GLN A 229 -0.697 -8.484 2.966 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.588 -9.065 3.961 1.00 0.00 C ATOM 1325 C GLN A 229 -1.090 -8.924 5.401 1.00 0.00 C ATOM 1326 O GLN A 229 -1.889 -8.668 6.308 1.00 0.00 O ATOM 1327 CB GLN A 229 -1.887 -10.507 3.581 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.147 -10.680 2.731 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.339 -9.593 1.681 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.019 -8.596 1.918 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -2.668 -9.719 0.577 1.00 0.00 N ATOM 0 H GLN A 229 -0.389 -9.150 2.258 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.516 -8.493 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.035 -10.912 3.035 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.992 -11.097 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.107 -11.649 2.233 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.017 -10.695 3.388 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.113 -10.559 0.410 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -2.695 -8.978 -0.124 1.00 0.00 H new ATOM 1340 N HIS A 230 0.219 -9.011 5.594 1.00 0.00 N ATOM 1341 CA HIS A 230 0.800 -8.890 6.930 1.00 0.00 C ATOM 1342 C HIS A 230 0.672 -7.455 7.432 1.00 0.00 C ATOM 1343 O HIS A 230 0.260 -7.219 8.576 1.00 0.00 O ATOM 1344 CB HIS A 230 2.275 -9.318 6.919 1.00 0.00 C ATOM 1345 CG HIS A 230 2.978 -9.319 8.271 1.00 0.00 C ATOM 1346 ND1 HIS A 230 3.379 -10.462 8.925 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.389 -8.285 9.057 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.999 -10.106 10.049 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.034 -8.791 10.182 1.00 0.00 N ATOM 0 H HIS A 230 0.898 -9.164 4.849 1.00 0.00 H new ATOM 0 HA HIS A 230 0.254 -9.550 7.604 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.339 -10.321 6.497 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.821 -8.655 6.248 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.238 -7.238 8.841 1.00 0.00 H new ATOM 0 HE1 HIS A 230 4.419 -10.802 10.760 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.447 -8.259 10.948 1.00 0.00 H new ATOM 1357 N TYR A 231 0.975 -6.497 6.569 1.00 0.00 N ATOM 1358 CA TYR A 231 0.936 -5.113 6.963 1.00 0.00 C ATOM 1359 C TYR A 231 -0.479 -4.606 6.950 1.00 0.00 C ATOM 1360 O TYR A 231 -0.785 -3.579 7.539 1.00 0.00 O ATOM 1361 CB TYR A 231 1.831 -4.247 6.086 1.00 0.00 C ATOM 1362 CG TYR A 231 3.312 -4.514 6.238 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.950 -5.472 5.475 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.070 -3.789 7.136 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.300 -5.704 5.603 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.423 -4.011 7.265 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.031 -4.970 6.497 1.00 0.00 C ATOM 1368 OH TYR A 231 7.378 -5.196 6.626 1.00 0.00 O ATOM 0 H TYR A 231 1.248 -6.659 5.600 1.00 0.00 H new ATOM 0 HA TYR A 231 1.323 -5.047 7.980 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.553 -4.400 5.043 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.639 -3.199 6.317 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.378 -6.050 4.764 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.594 -3.036 7.747 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.780 -6.461 5.001 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.003 -3.432 7.968 1.00 0.00 H new ATOM 0 HH TYR A 231 7.859 -4.344 6.570 1.00 0.00 H new ATOM 1378 N SER A 232 -1.340 -5.342 6.283 1.00 0.00 N ATOM 1379 CA SER A 232 -2.730 -5.027 6.213 1.00 0.00 C ATOM 1380 C SER A 232 -3.350 -5.204 7.594 1.00 0.00 C ATOM 1381 O SER A 232 -4.307 -4.521 7.956 1.00 0.00 O ATOM 1382 CB SER A 232 -3.425 -5.904 5.140 1.00 0.00 C ATOM 1383 OG SER A 232 -4.759 -5.473 4.870 1.00 0.00 O ATOM 0 H SER A 232 -1.080 -6.185 5.771 1.00 0.00 H new ATOM 0 HA SER A 232 -2.867 -3.989 5.910 1.00 0.00 H new ATOM 0 HB2 SER A 232 -2.843 -5.877 4.219 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.441 -6.941 5.476 1.00 0.00 H new ATOM 0 HG SER A 232 -4.806 -4.496 4.933 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.767 -6.095 8.371 1.00 0.00 N ATOM 1390 CA GLU A 233 -3.207 -6.308 9.713 1.00 0.00 C ATOM 1391 C GLU A 233 -2.646 -5.224 10.618 1.00 0.00 C ATOM 1392 O GLU A 233 -3.388 -4.468 11.242 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.743 -7.660 10.222 1.00 0.00 C ATOM 1394 CG GLU A 233 -3.266 -8.844 9.446 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.758 -10.124 10.024 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -3.266 -10.557 11.073 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -1.813 -10.716 9.469 1.00 0.00 O ATOM 0 H GLU A 233 -1.983 -6.681 8.083 1.00 0.00 H new ATOM 0 HA GLU A 233 -4.297 -6.276 9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.653 -7.685 10.204 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -3.047 -7.764 11.264 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -4.356 -8.841 9.460 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.960 -8.764 8.403 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.341 -5.107 10.629 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.657 -4.229 11.544 1.00 0.00 C ATOM 1406 C ARG A 234 0.603 -3.711 10.910 1.00 0.00 C ATOM 1407 O ARG A 234 0.983 -4.131 9.830 1.00 0.00 O ATOM 1408 CB ARG A 234 -0.306 -4.983 12.835 1.00 0.00 C ATOM 1409 CG ARG A 234 0.638 -6.148 12.608 1.00 0.00 C ATOM 1410 CD ARG A 234 1.985 -5.942 13.277 1.00 0.00 C ATOM 1411 NE ARG A 234 1.910 -6.071 14.738 1.00 0.00 N ATOM 1412 CZ ARG A 234 2.854 -5.654 15.592 1.00 0.00 C ATOM 1413 NH1 ARG A 234 3.783 -4.775 15.197 1.00 0.00 N ATOM 1414 NH2 ARG A 234 2.825 -6.055 16.856 1.00 0.00 N ATOM 0 H ARG A 234 -0.722 -5.620 10.001 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.313 -3.392 11.784 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.148 -4.288 13.542 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -1.223 -5.351 13.294 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.182 -7.061 12.990 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.785 -6.289 11.537 1.00 0.00 H new ATOM 0 HD2 ARG A 234 2.697 -6.670 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.367 -4.954 13.021 1.00 0.00 H new ATOM 0 HE ARG A 234 1.078 -6.510 15.131 1.00 0.00 H new ATOM 0 HH11 ARG A 234 3.775 -4.419 14.241 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.499 -4.461 15.852 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.085 -6.680 17.176 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.543 -5.739 17.508 1.00 0.00 H new ATOM 1428 N ALA A 235 1.262 -2.856 11.606 1.00 0.00 N ATOM 1429 CA ALA A 235 2.469 -2.257 11.127 1.00 0.00 C ATOM 1430 C ALA A 235 3.649 -3.036 11.687 1.00 0.00 C ATOM 1431 O ALA A 235 3.749 -3.247 12.894 1.00 0.00 O ATOM 1432 CB ALA A 235 2.537 -0.793 11.531 1.00 0.00 C ATOM 0 H ALA A 235 0.981 -2.545 12.536 1.00 0.00 H new ATOM 0 HA ALA A 235 2.495 -2.293 10.038 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.463 -0.355 11.157 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.686 -0.259 11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.511 -0.714 12.618 1.00 0.00 H new ATOM 1438 N ALA A 236 4.498 -3.500 10.817 1.00 0.00 N ATOM 1439 CA ALA A 236 5.659 -4.313 11.183 1.00 0.00 C ATOM 1440 C ALA A 236 6.938 -3.478 11.206 1.00 0.00 C ATOM 1441 O ALA A 236 8.045 -4.005 11.081 1.00 0.00 O ATOM 1442 CB ALA A 236 5.791 -5.510 10.254 1.00 0.00 C ATOM 0 H ALA A 236 4.417 -3.331 9.814 1.00 0.00 H new ATOM 0 HA ALA A 236 5.503 -4.689 12.194 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.660 -6.101 10.543 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.894 -6.125 10.324 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.914 -5.163 9.228 1.00 0.00 H new ATOM 1448 N GLY A 237 6.785 -2.191 11.417 1.00 0.00 N ATOM 1449 CA GLY A 237 7.910 -1.295 11.365 1.00 0.00 C ATOM 1450 C GLY A 237 7.793 -0.318 10.230 1.00 0.00 C ATOM 1451 O GLY A 237 8.754 -0.046 9.512 1.00 0.00 O ATOM 0 H GLY A 237 5.892 -1.744 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 237 7.985 -0.751 12.307 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.829 -1.871 11.255 1.00 0.00 H new ATOM 1455 N LEU A 238 6.588 0.176 10.065 1.00 0.00 N ATOM 1456 CA LEU A 238 6.263 1.222 9.126 1.00 0.00 C ATOM 1457 C LEU A 238 5.522 2.254 9.913 1.00 0.00 C ATOM 1458 O LEU A 238 5.115 1.962 11.042 1.00 0.00 O ATOM 1459 CB LEU A 238 5.350 0.717 8.004 1.00 0.00 C ATOM 1460 CG LEU A 238 5.901 -0.366 7.094 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.902 -0.677 5.993 1.00 0.00 C ATOM 1462 CD2 LEU A 238 7.220 0.058 6.492 1.00 0.00 C ATOM 0 H LEU A 238 5.782 -0.150 10.598 1.00 0.00 H new ATOM 0 HA LEU A 238 7.171 1.604 8.659 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.433 0.342 8.458 1.00 0.00 H new ATOM 0 HB3 LEU A 238 5.073 1.570 7.384 1.00 0.00 H new ATOM 0 HG LEU A 238 6.069 -1.263 7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.305 -1.455 5.345 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.968 -1.022 6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.715 0.223 5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.595 -0.734 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.078 0.968 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.940 0.247 7.289 1.00 0.00 H new ATOM 1474 N CYS A 239 5.317 3.426 9.365 1.00 0.00 N ATOM 1475 CA CYS A 239 4.594 4.424 10.101 1.00 0.00 C ATOM 1476 C CYS A 239 3.095 4.115 10.113 1.00 0.00 C ATOM 1477 O CYS A 239 2.384 4.460 11.064 1.00 0.00 O ATOM 1478 CB CYS A 239 4.881 5.825 9.578 1.00 0.00 C ATOM 1479 SG CYS A 239 4.049 7.158 10.468 1.00 0.00 S ATOM 0 H CYS A 239 5.632 3.705 8.436 1.00 0.00 H new ATOM 0 HA CYS A 239 4.943 4.396 11.133 1.00 0.00 H new ATOM 0 HB2 CYS A 239 5.956 5.998 9.618 1.00 0.00 H new ATOM 0 HB3 CYS A 239 4.589 5.872 8.529 1.00 0.00 H new ATOM 0 HG CYS A 239 3.618 8.043 9.619 1.00 0.00 H new ATOM 1485 N CYS A 240 2.627 3.421 9.098 1.00 0.00 N ATOM 1486 CA CYS A 240 1.237 3.085 9.012 1.00 0.00 C ATOM 1487 C CYS A 240 1.076 1.662 8.530 1.00 0.00 C ATOM 1488 O CYS A 240 1.944 1.114 7.849 1.00 0.00 O ATOM 1489 CB CYS A 240 0.499 4.059 8.074 1.00 0.00 C ATOM 1490 SG CYS A 240 -1.304 3.837 7.961 1.00 0.00 S ATOM 0 H CYS A 240 3.197 3.081 8.323 1.00 0.00 H new ATOM 0 HA CYS A 240 0.797 3.171 10.005 1.00 0.00 H new ATOM 0 HB2 CYS A 240 0.701 5.077 8.407 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.922 3.961 7.074 1.00 0.00 H new ATOM 0 HG CYS A 240 -1.566 2.698 7.393 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.009 1.082 8.930 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.413 -0.246 8.532 1.00 0.00 C ATOM 1498 C ARG A 241 -1.352 -0.114 7.328 1.00 0.00 C ATOM 1499 O ARG A 241 -1.867 0.979 7.047 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.116 -0.947 9.714 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.351 -0.212 10.176 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.607 -0.342 11.679 1.00 0.00 C ATOM 1503 NE ARG A 241 -2.904 -1.716 12.134 1.00 0.00 N ATOM 1504 CZ ARG A 241 -2.964 -2.081 13.434 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -2.747 -1.182 14.388 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -3.259 -3.336 13.765 1.00 0.00 N ATOM 0 H ARG A 241 -0.669 1.529 9.567 1.00 0.00 H new ATOM 0 HA ARG A 241 0.450 -0.850 8.252 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.390 -1.960 9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.418 -1.035 10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.254 0.843 9.921 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.216 -0.593 9.633 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.732 0.024 12.217 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.441 0.305 11.950 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.074 -2.430 11.426 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.535 -0.216 14.139 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.792 -1.458 15.369 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -3.441 -4.026 13.036 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.303 -3.607 14.747 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.589 -1.193 6.670 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.373 -1.238 5.441 1.00 0.00 C ATOM 1522 C LEU A 242 -3.773 -1.788 5.751 1.00 0.00 C ATOM 1523 O LEU A 242 -4.208 -2.783 5.193 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.638 -2.140 4.378 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.384 -1.563 3.641 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.673 -1.005 4.585 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.238 -2.641 2.769 1.00 0.00 C ATOM 0 H LEU A 242 -1.242 -2.107 6.963 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.476 -0.234 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.333 -3.059 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.369 -2.418 3.619 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.738 -0.729 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.513 -0.622 4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.242 -0.197 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 242 1.021 -1.796 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.111 -2.236 2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.541 -3.483 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.491 -2.978 2.032 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.491 -1.084 6.609 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.805 -1.552 7.103 1.00 0.00 C ATOM 1541 C VAL A 243 -6.954 -1.463 6.105 1.00 0.00 C ATOM 1542 O VAL A 243 -8.049 -1.996 6.356 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.210 -0.941 8.461 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.587 -1.729 9.597 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.812 0.532 8.550 1.00 0.00 C ATOM 0 H VAL A 243 -4.199 -0.183 6.987 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.628 -2.617 7.253 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.295 -0.997 8.545 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.880 -1.288 10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -5.931 -2.762 9.554 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.501 -1.704 9.505 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.112 0.932 9.519 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.732 0.624 8.438 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.308 1.092 7.757 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.734 -0.823 4.998 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.736 -0.793 3.969 1.00 0.00 C ATOM 1557 C VAL A 244 -7.078 -1.360 2.735 1.00 0.00 C ATOM 1558 O VAL A 244 -5.855 -1.421 2.683 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.306 0.649 3.656 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.640 1.435 4.896 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.434 1.438 2.708 1.00 0.00 C ATOM 0 H VAL A 244 -5.876 -0.316 4.781 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.599 -1.368 4.303 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.249 0.474 3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -9.026 2.414 4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.394 0.901 5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.742 1.560 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.879 2.417 2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.443 1.563 3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.350 0.904 1.761 1.00 0.00 H new ATOM 1571 N PRO A 245 -7.834 -1.799 1.760 1.00 0.00 N ATOM 1572 CA PRO A 245 -7.344 -2.263 0.570 1.00 0.00 C ATOM 1573 C PRO A 245 -7.357 -1.123 -0.437 1.00 0.00 C ATOM 1574 O PRO A 245 -7.855 -0.006 -0.200 1.00 0.00 O ATOM 1575 CB PRO A 245 -8.321 -3.362 0.198 1.00 0.00 C ATOM 1576 CG PRO A 245 -9.603 -2.832 0.665 1.00 0.00 C ATOM 1577 CD PRO A 245 -9.271 -1.771 1.664 1.00 0.00 C ATOM 0 HA PRO A 245 -6.319 -2.632 0.608 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -8.328 -3.549 -0.876 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -8.072 -4.305 0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -10.180 -2.421 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -10.209 -3.618 1.117 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -9.628 -0.794 1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -9.737 -1.975 2.628 1.00 0.00 H new ATOM 1585 N CYS A 246 -6.744 -1.407 -1.579 1.00 0.00 N ATOM 1586 CA CYS A 246 -6.687 -0.455 -2.669 1.00 0.00 C ATOM 1587 C CYS A 246 -8.004 -0.519 -3.415 1.00 0.00 C ATOM 1588 O CYS A 246 -8.193 -1.364 -4.289 1.00 0.00 O ATOM 1589 CB CYS A 246 -5.527 -0.782 -3.611 1.00 0.00 C ATOM 1590 SG CYS A 246 -3.901 -0.758 -2.821 1.00 0.00 S ATOM 0 H CYS A 246 -6.279 -2.294 -1.770 1.00 0.00 H new ATOM 0 HA CYS A 246 -6.522 0.549 -2.278 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -5.693 -1.768 -4.045 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -5.529 -0.067 -4.434 1.00 0.00 H new ATOM 0 HG CYS A 246 -3.457 0.463 -2.779 1.00 0.00 H new ATOM 1596 N HIS A 247 -8.917 0.379 -3.068 1.00 0.00 N ATOM 1597 CA HIS A 247 -10.193 0.387 -3.736 1.00 0.00 C ATOM 1598 C HIS A 247 -10.652 1.801 -4.050 1.00 0.00 C ATOM 1599 O HIS A 247 -10.563 2.696 -3.207 1.00 0.00 O ATOM 1600 CB HIS A 247 -11.274 -0.405 -2.934 1.00 0.00 C ATOM 1601 CG HIS A 247 -11.639 0.134 -1.553 1.00 0.00 C ATOM 1602 ND1 HIS A 247 -12.909 0.083 -1.032 1.00 0.00 N ATOM 1603 CD2 HIS A 247 -10.867 0.674 -0.573 1.00 0.00 C ATOM 1604 CE1 HIS A 247 -12.877 0.569 0.204 1.00 0.00 C ATOM 1605 NE2 HIS A 247 -11.659 0.948 0.538 1.00 0.00 N ATOM 0 H HIS A 247 -8.795 1.090 -2.347 1.00 0.00 H new ATOM 0 HA HIS A 247 -10.059 -0.129 -4.687 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -12.183 -0.443 -3.535 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -10.926 -1.431 -2.817 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -9.806 0.861 -0.645 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -13.738 0.644 0.852 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -11.360 1.356 1.424 1.00 0.00 H new ATOM 1613 N LYS A 248 -11.061 2.007 -5.268 1.00 0.00 N ATOM 1614 CA LYS A 248 -11.662 3.238 -5.698 1.00 0.00 C ATOM 1615 C LYS A 248 -12.932 2.888 -6.432 1.00 0.00 C ATOM 1616 O LYS A 248 -12.846 2.444 -7.603 1.00 0.00 O ATOM 1617 CB LYS A 248 -10.747 4.043 -6.621 1.00 0.00 C ATOM 1618 CG LYS A 248 -9.431 4.474 -6.004 1.00 0.00 C ATOM 1619 CD LYS A 248 -8.681 5.427 -6.918 1.00 0.00 C ATOM 1620 CE LYS A 248 -8.335 4.798 -8.260 1.00 0.00 C ATOM 1621 NZ LYS A 248 -7.676 5.761 -9.155 1.00 0.00 N ATOM 1622 OXT LYS A 248 -14.024 3.018 -5.848 1.00 0.00 O ATOM 0 H LYS A 248 -10.985 1.309 -6.007 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.855 3.860 -4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -10.536 3.447 -7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -11.283 4.932 -6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -9.617 4.957 -5.045 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -8.815 3.597 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -9.286 6.318 -7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -7.764 5.751 -6.426 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -7.681 3.940 -8.103 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -9.243 4.424 -8.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -7.455 5.299 -10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -8.310 6.568 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -6.797 6.099 -8.714 1.00 0.00 H new TER 1636 LYS A 248