USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1154 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 241 TYR OH : rot -61:sc= 0 USER MOD Set 1.2: A 257 HIS : no HD1:sc= 0.232 K(o=0.23,f=-2.9!) USER MOD Set 2.1: A 232 ASN : amide:sc= -0.352 K(o=-0.3,f=-3.3!) USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc= 0.0558 USER MOD Set 3.1: A 202 SER OG : rot -168:sc= 0.837 USER MOD Set 3.2: A 209 TYR OH : rot 30:sc= 0.739 USER MOD Set 4.1: A 166 THR OG1 : rot -64:sc= 1.43 USER MOD Set 4.2: A 177 MET CE :methyl -142:sc=-0.00668 (180deg=-1.18) USER MOD Set 4.3: A 192 THR OG1 : rot 96:sc= 0.633 USER MOD Set 5.1: A 133 CYS SG : rot 44:sc= 0.288 USER MOD Set 5.2: A 137 CYS SG : rot -149:sc= 0.0859 USER MOD Set 5.3: A 224 HIS : no HE2:sc= 0.962 K(o=1.3,f=-2.6!) USER MOD Set 6.1: A 116 LYS NZ :NH3+ -137:sc= 0.193 (180deg=0) USER MOD Set 6.2: A 205 TYR OH : rot 180:sc= 0.0437 USER MOD Set 7.1: A 105 HIS : no HE2:sc= 0.286 K(o=0.47,f=-1.5) USER MOD Set 7.2: A 115 CYS SG : rot 110:sc= 0.179 USER MOD Single : A 109 HIS : no HD1:sc= 0.568 K(o=0.57,f=-5.2!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 MET CE :methyl 158:sc= -0.0506 (180deg=-0.57) USER MOD Single : A 127 TYR OH : rot -157:sc= 0.548 USER MOD Single : A 131 THR OG1 : rot 93:sc= 1.27 USER MOD Single : A 132 HIS : no HE2:sc= 0.125 K(o=0.12,f=-1.6) USER MOD Single : A 143 LYS NZ :NH3+ 176:sc= 1.41 (180deg=1.28) USER MOD Single : A 146 GLN : amide:sc= 0.373 X(o=0.37,f=-0.014) USER MOD Single : A 150 GLN : amide:sc= 0.597 K(o=0.6,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.728 K(o=0.73,f=-3.1!) USER MOD Single : A 180 TYR OH : rot -73:sc= 0.0192 USER MOD Single : A 182 GLN : amide:sc= 0.52 K(o=0.52,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.311 K(o=-0.31,f=-4.7!) USER MOD Single : A 194 SER OG : rot 180:sc= 0.105 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= 0.847 K(o=0.85,f=-0.038) USER MOD Single : A 200 GLN : amide:sc= 0.71 K(o=0.71,f=-4!) USER MOD Single : A 203 HIS : no HD1:sc=-0.00453 X(o=-0.0045,f=0) USER MOD Single : A 204 SER OG : rot 76:sc= 1.26 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 225 SER OG : rot 180:sc= 0.0057 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 180:sc= 0.0356 USER MOD Single : A 249 GLN : amide:sc= 0.734 K(o=0.73,f=-3.4!) USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 88:sc= 1.31 USER MOD Single : A 258 MET CE :methyl -147:sc= 0 (180deg=-1.61!) USER MOD ----------------------------------------------------------------- ATOM 77 N ASP A 103 -14.181 -11.274 4.605 1.00 2.35 N ATOM 78 CA ASP A 103 -13.378 -11.801 3.496 1.00 2.13 C ATOM 79 C ASP A 103 -13.734 -11.123 2.159 1.00 2.17 C ATOM 80 O ASP A 103 -14.815 -11.339 1.598 1.00 2.88 O ATOM 81 CB ASP A 103 -13.561 -13.325 3.400 1.00 2.80 C ATOM 82 CG ASP A 103 -12.933 -14.070 4.579 1.00 3.12 C ATOM 83 OD1 ASP A 103 -11.734 -13.849 4.853 1.00 3.51 O ATOM 84 OD2 ASP A 103 -13.631 -14.901 5.206 1.00 4.14 O ATOM 0 HA ASP A 103 -12.331 -11.577 3.699 1.00 2.13 H new ATOM 0 HB2 ASP A 103 -14.625 -13.557 3.354 1.00 2.80 H new ATOM 0 HB3 ASP A 103 -13.116 -13.682 2.471 1.00 2.80 H new ATOM 89 N PHE A 104 -12.790 -10.323 1.653 1.00 1.74 N ATOM 90 CA PHE A 104 -12.837 -9.614 0.371 1.00 1.63 C ATOM 91 C PHE A 104 -11.943 -10.294 -0.680 1.00 1.94 C ATOM 92 O PHE A 104 -10.880 -10.823 -0.353 1.00 1.95 O ATOM 93 CB PHE A 104 -12.408 -8.147 0.590 1.00 1.83 C ATOM 94 CG PHE A 104 -11.135 -7.948 1.402 1.00 2.03 C ATOM 95 CD1 PHE A 104 -9.870 -8.063 0.792 1.00 2.18 C ATOM 96 CD2 PHE A 104 -11.216 -7.638 2.775 1.00 3.59 C ATOM 97 CE1 PHE A 104 -8.698 -7.878 1.549 1.00 2.13 C ATOM 98 CE2 PHE A 104 -10.045 -7.438 3.527 1.00 4.01 C ATOM 99 CZ PHE A 104 -8.785 -7.562 2.916 1.00 2.78 C ATOM 0 H PHE A 104 -11.922 -10.143 2.157 1.00 1.74 H new ATOM 0 HA PHE A 104 -13.858 -9.642 -0.011 1.00 1.63 H new ATOM 0 HB2 PHE A 104 -12.273 -7.677 -0.384 1.00 1.83 H new ATOM 0 HB3 PHE A 104 -13.222 -7.620 1.088 1.00 1.83 H new ATOM 0 HD1 PHE A 104 -9.800 -8.294 -0.261 1.00 2.18 H new ATOM 0 HD2 PHE A 104 -12.182 -7.554 3.251 1.00 3.59 H new ATOM 0 HE1 PHE A 104 -7.731 -7.979 1.079 1.00 2.13 H new ATOM 0 HE2 PHE A 104 -10.114 -7.189 4.576 1.00 4.01 H new ATOM 0 HZ PHE A 104 -7.886 -7.415 3.496 1.00 2.78 H new ATOM 109 N HIS A 105 -12.352 -10.238 -1.952 1.00 1.43 N ATOM 110 CA HIS A 105 -11.586 -10.724 -3.108 1.00 1.24 C ATOM 111 C HIS A 105 -11.132 -9.565 -4.019 1.00 1.14 C ATOM 112 O HIS A 105 -11.962 -8.856 -4.599 1.00 1.33 O ATOM 113 CB HIS A 105 -12.429 -11.753 -3.892 1.00 1.27 C ATOM 114 CG HIS A 105 -12.543 -13.119 -3.257 1.00 2.06 C ATOM 115 ND1 HIS A 105 -13.316 -14.178 -3.745 1.00 3.00 N ATOM 116 CD2 HIS A 105 -11.864 -13.554 -2.160 1.00 2.97 C ATOM 117 CE1 HIS A 105 -13.082 -15.216 -2.920 1.00 4.06 C ATOM 118 NE2 HIS A 105 -12.219 -14.866 -1.953 1.00 4.12 N ATOM 0 H HIS A 105 -13.254 -9.841 -2.215 1.00 1.43 H new ATOM 0 HA HIS A 105 -10.681 -11.211 -2.743 1.00 1.24 H new ATOM 0 HB2 HIS A 105 -13.432 -11.349 -4.025 1.00 1.27 H new ATOM 0 HB3 HIS A 105 -11.997 -11.869 -4.886 1.00 1.27 H new ATOM 0 HD1 HIS A 105 -13.931 -14.166 -4.559 1.00 3.00 H new ATOM 0 HD2 HIS A 105 -11.174 -12.976 -1.563 1.00 2.97 H new ATOM 0 HE1 HIS A 105 -13.527 -16.195 -3.022 1.00 4.06 H new ATOM 126 N LEU A 106 -9.812 -9.408 -4.173 1.00 1.02 N ATOM 127 CA LEU A 106 -9.165 -8.417 -5.044 1.00 0.98 C ATOM 128 C LEU A 106 -8.278 -9.102 -6.097 1.00 0.97 C ATOM 129 O LEU A 106 -7.990 -10.295 -5.989 1.00 1.14 O ATOM 130 CB LEU A 106 -8.333 -7.439 -4.184 1.00 1.12 C ATOM 131 CG LEU A 106 -9.147 -6.573 -3.198 1.00 1.61 C ATOM 132 CD1 LEU A 106 -8.179 -5.742 -2.342 1.00 2.59 C ATOM 133 CD2 LEU A 106 -10.131 -5.637 -3.918 1.00 1.97 C ATOM 0 H LEU A 106 -9.138 -9.990 -3.675 1.00 1.02 H new ATOM 0 HA LEU A 106 -9.937 -7.860 -5.575 1.00 0.98 H new ATOM 0 HB2 LEU A 106 -7.599 -8.013 -3.618 1.00 1.12 H new ATOM 0 HB3 LEU A 106 -7.777 -6.778 -4.849 1.00 1.12 H new ATOM 0 HG LEU A 106 -9.736 -7.244 -2.572 1.00 1.61 H new ATOM 0 HD11 LEU A 106 -8.747 -5.128 -1.643 1.00 2.59 H new ATOM 0 HD12 LEU A 106 -7.520 -6.409 -1.786 1.00 2.59 H new ATOM 0 HD13 LEU A 106 -7.582 -5.099 -2.988 1.00 2.59 H new ATOM 0 HD21 LEU A 106 -10.679 -5.049 -3.182 1.00 1.97 H new ATOM 0 HD22 LEU A 106 -9.580 -4.968 -4.578 1.00 1.97 H new ATOM 0 HD23 LEU A 106 -10.833 -6.229 -4.505 1.00 1.97 H new ATOM 145 N LEU A 107 -7.842 -8.349 -7.108 1.00 0.95 N ATOM 146 CA LEU A 107 -6.911 -8.795 -8.148 1.00 0.96 C ATOM 147 C LEU A 107 -5.528 -8.156 -7.961 1.00 0.91 C ATOM 148 O LEU A 107 -5.400 -7.010 -7.539 1.00 1.07 O ATOM 149 CB LEU A 107 -7.465 -8.464 -9.550 1.00 1.22 C ATOM 150 CG LEU A 107 -8.478 -9.480 -10.121 1.00 1.28 C ATOM 151 CD1 LEU A 107 -9.791 -9.554 -9.329 1.00 2.74 C ATOM 152 CD2 LEU A 107 -8.793 -9.103 -11.578 1.00 2.10 C ATOM 0 H LEU A 107 -8.136 -7.380 -7.230 1.00 0.95 H new ATOM 0 HA LEU A 107 -6.803 -9.876 -8.059 1.00 0.96 H new ATOM 0 HB2 LEU A 107 -7.942 -7.485 -9.511 1.00 1.22 H new ATOM 0 HB3 LEU A 107 -6.627 -8.384 -10.243 1.00 1.22 H new ATOM 0 HG LEU A 107 -8.013 -10.463 -10.050 1.00 1.28 H new ATOM 0 HD11 LEU A 107 -10.453 -10.288 -9.789 1.00 2.74 H new ATOM 0 HD12 LEU A 107 -9.580 -9.849 -8.301 1.00 2.74 H new ATOM 0 HD13 LEU A 107 -10.274 -8.577 -9.334 1.00 2.74 H new ATOM 0 HD21 LEU A 107 -9.508 -9.814 -11.991 1.00 2.10 H new ATOM 0 HD22 LEU A 107 -9.219 -8.100 -11.610 1.00 2.10 H new ATOM 0 HD23 LEU A 107 -7.876 -9.127 -12.166 1.00 2.10 H new ATOM 164 N ASP A 108 -4.512 -8.928 -8.323 1.00 0.92 N ATOM 165 CA ASP A 108 -3.095 -8.601 -8.498 1.00 0.97 C ATOM 166 C ASP A 108 -2.843 -7.936 -9.869 1.00 0.91 C ATOM 167 O ASP A 108 -3.593 -8.174 -10.816 1.00 1.10 O ATOM 168 CB ASP A 108 -2.392 -9.967 -8.388 1.00 1.46 C ATOM 169 CG ASP A 108 -0.872 -9.962 -8.458 1.00 1.41 C ATOM 170 OD1 ASP A 108 -0.356 -9.897 -9.596 1.00 2.66 O ATOM 171 OD2 ASP A 108 -0.264 -10.168 -7.379 1.00 2.55 O ATOM 0 H ASP A 108 -4.676 -9.914 -8.526 1.00 0.92 H new ATOM 0 HA ASP A 108 -2.728 -7.884 -7.763 1.00 0.97 H new ATOM 0 HB2 ASP A 108 -2.687 -10.427 -7.445 1.00 1.46 H new ATOM 0 HB3 ASP A 108 -2.767 -10.608 -9.186 1.00 1.46 H new ATOM 176 N HIS A 109 -1.771 -7.150 -10.026 1.00 0.95 N ATOM 177 CA HIS A 109 -1.448 -6.460 -11.290 1.00 1.03 C ATOM 178 C HIS A 109 -1.040 -7.371 -12.482 1.00 1.18 C ATOM 179 O HIS A 109 -0.703 -6.864 -13.557 1.00 1.42 O ATOM 180 CB HIS A 109 -0.459 -5.310 -11.024 1.00 1.09 C ATOM 181 CG HIS A 109 0.936 -5.705 -10.615 1.00 0.88 C ATOM 182 ND1 HIS A 109 1.538 -5.369 -9.401 1.00 1.19 N ATOM 183 CD2 HIS A 109 1.862 -6.319 -11.407 1.00 1.22 C ATOM 184 CE1 HIS A 109 2.804 -5.805 -9.482 1.00 1.01 C ATOM 185 NE2 HIS A 109 3.028 -6.380 -10.675 1.00 1.15 N ATOM 0 H HIS A 109 -1.098 -6.971 -9.280 1.00 0.95 H new ATOM 0 HA HIS A 109 -2.387 -6.040 -11.650 1.00 1.03 H new ATOM 0 HB2 HIS A 109 -0.391 -4.703 -11.927 1.00 1.09 H new ATOM 0 HB3 HIS A 109 -0.877 -4.675 -10.243 1.00 1.09 H new ATOM 0 HD2 HIS A 109 1.711 -6.686 -12.412 1.00 1.22 H new ATOM 0 HE1 HIS A 109 3.540 -5.707 -8.698 1.00 1.01 H new ATOM 0 HE2 HIS A 109 3.909 -6.791 -10.985 1.00 1.15 H new ATOM 193 N ARG A 110 -1.091 -8.706 -12.334 1.00 1.38 N ATOM 194 CA ARG A 110 -1.089 -9.676 -13.453 1.00 1.77 C ATOM 195 C ARG A 110 -2.459 -10.355 -13.707 1.00 1.92 C ATOM 196 O ARG A 110 -2.609 -11.102 -14.676 1.00 2.64 O ATOM 197 CB ARG A 110 0.043 -10.695 -13.223 1.00 2.57 C ATOM 198 CG ARG A 110 0.374 -11.517 -14.489 1.00 3.37 C ATOM 199 CD ARG A 110 1.866 -11.551 -14.833 1.00 3.57 C ATOM 200 NE ARG A 110 2.345 -10.214 -15.223 1.00 3.95 N ATOM 201 CZ ARG A 110 3.589 -9.839 -15.470 1.00 4.62 C ATOM 202 NH1 ARG A 110 4.600 -10.683 -15.453 1.00 4.92 N ATOM 203 NH2 ARG A 110 3.798 -8.570 -15.743 1.00 5.84 N ATOM 0 H ARG A 110 -1.136 -9.154 -11.419 1.00 1.38 H new ATOM 0 HA ARG A 110 -0.902 -9.124 -14.374 1.00 1.77 H new ATOM 0 HB2 ARG A 110 0.938 -10.168 -12.893 1.00 2.57 H new ATOM 0 HB3 ARG A 110 -0.243 -11.373 -12.419 1.00 2.57 H new ATOM 0 HG2 ARG A 110 0.020 -12.538 -14.350 1.00 3.37 H new ATOM 0 HG3 ARG A 110 -0.175 -11.101 -15.334 1.00 3.37 H new ATOM 0 HD2 ARG A 110 2.433 -11.909 -13.974 1.00 3.57 H new ATOM 0 HD3 ARG A 110 2.040 -12.256 -15.646 1.00 3.57 H new ATOM 0 HE ARG A 110 1.632 -9.490 -15.313 1.00 3.95 H new ATOM 0 HH11 ARG A 110 4.439 -11.668 -15.243 1.00 4.92 H new ATOM 0 HH12 ARG A 110 5.544 -10.352 -15.649 1.00 4.92 H new ATOM 0 HH21 ARG A 110 3.015 -7.916 -15.758 1.00 5.84 H new ATOM 0 HH22 ARG A 110 4.743 -8.239 -15.939 1.00 5.84 H new ATOM 217 N GLY A 111 -3.467 -10.101 -12.863 1.00 1.73 N ATOM 218 CA GLY A 111 -4.841 -10.631 -12.956 1.00 2.42 C ATOM 219 C GLY A 111 -5.170 -11.755 -11.964 1.00 2.26 C ATOM 220 O GLY A 111 -6.332 -12.127 -11.836 1.00 3.14 O ATOM 0 H GLY A 111 -3.344 -9.490 -12.055 1.00 1.73 H new ATOM 0 HA2 GLY A 111 -5.542 -9.811 -12.799 1.00 2.42 H new ATOM 0 HA3 GLY A 111 -5.004 -11.001 -13.968 1.00 2.42 H new ATOM 224 N ARG A 112 -4.168 -12.278 -11.245 1.00 1.48 N ATOM 225 CA ARG A 112 -4.314 -13.303 -10.197 1.00 1.38 C ATOM 226 C ARG A 112 -5.204 -12.795 -9.048 1.00 1.27 C ATOM 227 O ARG A 112 -5.047 -11.664 -8.606 1.00 1.31 O ATOM 228 CB ARG A 112 -2.894 -13.721 -9.752 1.00 1.50 C ATOM 229 CG ARG A 112 -2.752 -14.482 -8.420 1.00 2.33 C ATOM 230 CD ARG A 112 -2.523 -13.537 -7.229 1.00 3.93 C ATOM 231 NE ARG A 112 -2.266 -14.274 -5.978 1.00 5.24 N ATOM 232 CZ ARG A 112 -1.076 -14.603 -5.489 1.00 5.89 C ATOM 233 NH1 ARG A 112 0.034 -14.419 -6.169 1.00 5.57 N ATOM 234 NH2 ARG A 112 -0.941 -15.119 -4.290 1.00 7.40 N ATOM 0 H ARG A 112 -3.199 -11.991 -11.380 1.00 1.48 H new ATOM 0 HA ARG A 112 -4.828 -14.187 -10.575 1.00 1.38 H new ATOM 0 HB2 ARG A 112 -2.466 -14.341 -10.539 1.00 1.50 H new ATOM 0 HB3 ARG A 112 -2.284 -12.820 -9.689 1.00 1.50 H new ATOM 0 HG2 ARG A 112 -3.651 -15.073 -8.244 1.00 2.33 H new ATOM 0 HG3 ARG A 112 -1.919 -15.182 -8.491 1.00 2.33 H new ATOM 0 HD2 ARG A 112 -1.678 -12.882 -7.444 1.00 3.93 H new ATOM 0 HD3 ARG A 112 -3.397 -12.898 -7.100 1.00 3.93 H new ATOM 0 HE ARG A 112 -3.081 -14.559 -5.436 1.00 5.24 H new ATOM 0 HH11 ARG A 112 -0.002 -14.012 -7.103 1.00 5.57 H new ATOM 0 HH12 ARG A 112 0.931 -14.684 -5.762 1.00 5.57 H new ATOM 0 HH21 ARG A 112 -1.763 -15.277 -3.707 1.00 7.40 H new ATOM 0 HH22 ARG A 112 -0.014 -15.362 -3.941 1.00 7.40 H new ATOM 248 N ALA A 113 -6.100 -13.627 -8.518 1.00 1.45 N ATOM 249 CA ALA A 113 -6.939 -13.264 -7.368 1.00 1.42 C ATOM 250 C ALA A 113 -6.181 -13.373 -6.026 1.00 1.23 C ATOM 251 O ALA A 113 -5.283 -14.205 -5.877 1.00 1.28 O ATOM 252 CB ALA A 113 -8.194 -14.147 -7.386 1.00 1.64 C ATOM 0 H ALA A 113 -6.267 -14.570 -8.870 1.00 1.45 H new ATOM 0 HA ALA A 113 -7.225 -12.216 -7.455 1.00 1.42 H new ATOM 0 HB1 ALA A 113 -8.830 -13.892 -6.539 1.00 1.64 H new ATOM 0 HB2 ALA A 113 -8.742 -13.982 -8.314 1.00 1.64 H new ATOM 0 HB3 ALA A 113 -7.902 -15.195 -7.318 1.00 1.64 H new ATOM 258 N ARG A 114 -6.567 -12.549 -5.044 1.00 1.28 N ATOM 259 CA ARG A 114 -6.090 -12.574 -3.654 1.00 1.29 C ATOM 260 C ARG A 114 -7.270 -12.366 -2.687 1.00 1.27 C ATOM 261 O ARG A 114 -8.106 -11.484 -2.895 1.00 1.16 O ATOM 262 CB ARG A 114 -5.011 -11.496 -3.419 1.00 1.40 C ATOM 263 CG ARG A 114 -3.734 -11.704 -4.255 1.00 1.70 C ATOM 264 CD ARG A 114 -2.596 -10.777 -3.800 1.00 1.84 C ATOM 265 NE ARG A 114 -1.377 -10.913 -4.628 1.00 2.56 N ATOM 266 CZ ARG A 114 -0.202 -11.407 -4.249 1.00 2.80 C ATOM 267 NH1 ARG A 114 -0.009 -12.070 -3.127 1.00 3.16 N ATOM 268 NH2 ARG A 114 0.827 -11.224 -5.044 1.00 3.90 N ATOM 0 H ARG A 114 -7.253 -11.811 -5.204 1.00 1.28 H new ATOM 0 HA ARG A 114 -5.641 -13.549 -3.464 1.00 1.29 H new ATOM 0 HB2 ARG A 114 -5.431 -10.518 -3.652 1.00 1.40 H new ATOM 0 HB3 ARG A 114 -4.745 -11.486 -2.362 1.00 1.40 H new ATOM 0 HG2 ARG A 114 -3.412 -12.742 -4.174 1.00 1.70 H new ATOM 0 HG3 ARG A 114 -3.954 -11.520 -5.307 1.00 1.70 H new ATOM 0 HD2 ARG A 114 -2.940 -9.743 -3.836 1.00 1.84 H new ATOM 0 HD3 ARG A 114 -2.350 -10.995 -2.761 1.00 1.84 H new ATOM 0 HE ARG A 114 -1.446 -10.593 -5.594 1.00 2.56 H new ATOM 0 HH11 ARG A 114 -0.788 -12.231 -2.489 1.00 3.16 H new ATOM 0 HH12 ARG A 114 0.920 -12.423 -2.896 1.00 3.16 H new ATOM 0 HH21 ARG A 114 0.710 -10.716 -5.921 1.00 3.90 H new ATOM 0 HH22 ARG A 114 1.743 -11.589 -4.785 1.00 3.90 H new ATOM 282 N CYS A 115 -7.329 -13.183 -1.632 1.00 1.49 N ATOM 283 CA CYS A 115 -8.301 -13.106 -0.527 1.00 1.48 C ATOM 284 C CYS A 115 -7.624 -12.555 0.741 1.00 1.40 C ATOM 285 O CYS A 115 -6.397 -12.510 0.793 1.00 1.45 O ATOM 286 CB CYS A 115 -8.874 -14.524 -0.320 1.00 1.51 C ATOM 287 SG CYS A 115 -10.343 -14.510 0.754 1.00 3.15 S ATOM 0 H CYS A 115 -6.671 -13.954 -1.515 1.00 1.49 H new ATOM 0 HA CYS A 115 -9.116 -12.420 -0.760 1.00 1.48 H new ATOM 0 HB2 CYS A 115 -9.135 -14.955 -1.287 1.00 1.51 H new ATOM 0 HB3 CYS A 115 -8.109 -15.165 0.119 1.00 1.51 H new ATOM 0 HG CYS A 115 -11.400 -14.783 0.048 1.00 3.15 H new ATOM 293 N LYS A 116 -8.367 -12.217 1.800 1.00 1.45 N ATOM 294 CA LYS A 116 -7.770 -11.834 3.094 1.00 1.47 C ATOM 295 C LYS A 116 -6.719 -12.855 3.591 1.00 1.40 C ATOM 296 O LYS A 116 -5.664 -12.439 4.064 1.00 1.41 O ATOM 297 CB LYS A 116 -8.883 -11.554 4.126 1.00 1.65 C ATOM 298 CG LYS A 116 -8.301 -11.362 5.539 1.00 2.02 C ATOM 299 CD LYS A 116 -9.320 -10.916 6.590 1.00 2.49 C ATOM 300 CE LYS A 116 -9.688 -9.436 6.435 1.00 3.28 C ATOM 301 NZ LYS A 116 -10.270 -8.889 7.682 1.00 3.62 N ATOM 0 H LYS A 116 -9.387 -12.199 1.791 1.00 1.45 H new ATOM 0 HA LYS A 116 -7.211 -10.909 2.952 1.00 1.47 H new ATOM 0 HB2 LYS A 116 -9.436 -10.661 3.834 1.00 1.65 H new ATOM 0 HB3 LYS A 116 -9.593 -12.381 4.132 1.00 1.65 H new ATOM 0 HG2 LYS A 116 -7.851 -12.300 5.863 1.00 2.02 H new ATOM 0 HG3 LYS A 116 -7.500 -10.624 5.491 1.00 2.02 H new ATOM 0 HD2 LYS A 116 -10.220 -11.525 6.505 1.00 2.49 H new ATOM 0 HD3 LYS A 116 -8.913 -11.087 7.586 1.00 2.49 H new ATOM 0 HE2 LYS A 116 -8.799 -8.865 6.166 1.00 3.28 H new ATOM 0 HE3 LYS A 116 -10.401 -9.321 5.618 1.00 3.28 H new ATOM 0 HZ1 LYS A 116 -11.092 -8.295 7.450 1.00 3.62 H new ATOM 0 HZ2 LYS A 116 -10.571 -9.672 8.297 1.00 3.62 H new ATOM 0 HZ3 LYS A 116 -9.557 -8.316 8.176 1.00 3.62 H new ATOM 315 N ALA A 117 -6.961 -14.162 3.431 1.00 1.45 N ATOM 316 CA ALA A 117 -6.010 -15.245 3.708 1.00 1.50 C ATOM 317 C ALA A 117 -4.661 -15.124 2.967 1.00 1.54 C ATOM 318 O ALA A 117 -3.639 -15.516 3.519 1.00 1.68 O ATOM 319 CB ALA A 117 -6.692 -16.575 3.360 1.00 1.68 C ATOM 0 H ALA A 117 -7.859 -14.507 3.092 1.00 1.45 H new ATOM 0 HA ALA A 117 -5.752 -15.186 4.765 1.00 1.50 H new ATOM 0 HB1 ALA A 117 -6.005 -17.398 3.557 1.00 1.68 H new ATOM 0 HB2 ALA A 117 -7.587 -16.695 3.970 1.00 1.68 H new ATOM 0 HB3 ALA A 117 -6.968 -16.577 2.306 1.00 1.68 H new ATOM 325 N ASP A 118 -4.643 -14.584 1.746 1.00 1.59 N ATOM 326 CA ASP A 118 -3.440 -14.441 0.913 1.00 1.83 C ATOM 327 C ASP A 118 -2.516 -13.330 1.453 1.00 1.82 C ATOM 328 O ASP A 118 -1.293 -13.445 1.424 1.00 2.09 O ATOM 329 CB ASP A 118 -3.908 -14.165 -0.530 1.00 2.10 C ATOM 330 CG ASP A 118 -2.836 -14.393 -1.598 1.00 2.34 C ATOM 331 OD1 ASP A 118 -2.119 -13.429 -1.939 1.00 3.16 O ATOM 332 OD2 ASP A 118 -2.791 -15.513 -2.165 1.00 2.81 O ATOM 0 H ASP A 118 -5.484 -14.224 1.295 1.00 1.59 H new ATOM 0 HA ASP A 118 -2.845 -15.354 0.935 1.00 1.83 H new ATOM 0 HB2 ASP A 118 -4.764 -14.804 -0.750 1.00 2.10 H new ATOM 0 HB3 ASP A 118 -4.255 -13.134 -0.595 1.00 2.10 H new ATOM 337 N PHE A 119 -3.126 -12.254 1.958 1.00 1.67 N ATOM 338 CA PHE A 119 -2.510 -11.140 2.685 1.00 1.74 C ATOM 339 C PHE A 119 -2.176 -11.432 4.159 1.00 2.25 C ATOM 340 O PHE A 119 -1.563 -10.590 4.812 1.00 2.61 O ATOM 341 CB PHE A 119 -3.455 -9.933 2.562 1.00 1.82 C ATOM 342 CG PHE A 119 -3.777 -9.495 1.141 1.00 2.23 C ATOM 343 CD1 PHE A 119 -2.763 -8.980 0.312 1.00 2.37 C ATOM 344 CD2 PHE A 119 -5.096 -9.579 0.651 1.00 3.51 C ATOM 345 CE1 PHE A 119 -3.065 -8.552 -0.995 1.00 2.67 C ATOM 346 CE2 PHE A 119 -5.400 -9.152 -0.654 1.00 4.07 C ATOM 347 CZ PHE A 119 -4.384 -8.633 -1.476 1.00 3.29 C ATOM 0 H PHE A 119 -4.134 -12.130 1.863 1.00 1.67 H new ATOM 0 HA PHE A 119 -1.538 -10.944 2.231 1.00 1.74 H new ATOM 0 HB2 PHE A 119 -4.389 -10.172 3.070 1.00 1.82 H new ATOM 0 HB3 PHE A 119 -3.010 -9.090 3.091 1.00 1.82 H new ATOM 0 HD1 PHE A 119 -1.750 -8.913 0.680 1.00 2.37 H new ATOM 0 HD2 PHE A 119 -5.878 -9.974 1.282 1.00 3.51 H new ATOM 0 HE1 PHE A 119 -2.283 -8.161 -1.629 1.00 2.67 H new ATOM 0 HE2 PHE A 119 -6.412 -9.223 -1.024 1.00 4.07 H new ATOM 0 HZ PHE A 119 -4.616 -8.297 -2.476 1.00 3.29 H new ATOM 357 N ARG A 120 -2.614 -12.568 4.720 1.00 1.61 N ATOM 358 CA ARG A 120 -2.581 -12.867 6.166 1.00 1.74 C ATOM 359 C ARG A 120 -1.206 -13.386 6.633 1.00 1.87 C ATOM 360 O ARG A 120 -1.075 -14.423 7.289 1.00 2.71 O ATOM 361 CB ARG A 120 -3.775 -13.775 6.523 1.00 1.95 C ATOM 362 CG ARG A 120 -4.739 -13.115 7.514 1.00 2.76 C ATOM 363 CD ARG A 120 -6.067 -13.862 7.712 1.00 3.81 C ATOM 364 NE ARG A 120 -5.925 -15.040 8.582 1.00 3.68 N ATOM 365 CZ ARG A 120 -6.770 -16.061 8.676 1.00 4.56 C ATOM 366 NH1 ARG A 120 -7.891 -16.127 7.990 1.00 5.71 N ATOM 367 NH2 ARG A 120 -6.502 -17.047 9.500 1.00 4.74 N ATOM 0 H ARG A 120 -3.013 -13.328 4.169 1.00 1.61 H new ATOM 0 HA ARG A 120 -2.702 -11.944 6.734 1.00 1.74 H new ATOM 0 HB2 ARG A 120 -4.316 -14.033 5.612 1.00 1.95 H new ATOM 0 HB3 ARG A 120 -3.404 -14.707 6.949 1.00 1.95 H new ATOM 0 HG2 ARG A 120 -4.241 -13.025 8.479 1.00 2.76 H new ATOM 0 HG3 ARG A 120 -4.955 -12.103 7.171 1.00 2.76 H new ATOM 0 HD2 ARG A 120 -6.802 -13.182 8.143 1.00 3.81 H new ATOM 0 HD3 ARG A 120 -6.453 -14.175 6.742 1.00 3.81 H new ATOM 0 HE ARG A 120 -5.094 -15.077 9.172 1.00 3.68 H new ATOM 0 HH11 ARG A 120 -8.143 -15.373 7.352 1.00 5.71 H new ATOM 0 HH12 ARG A 120 -8.508 -16.933 8.097 1.00 5.71 H new ATOM 0 HH21 ARG A 120 -5.651 -17.025 10.062 1.00 4.74 H new ATOM 0 HH22 ARG A 120 -7.145 -17.835 9.579 1.00 4.74 H new ATOM 381 N GLY A 121 -0.160 -12.650 6.262 1.00 1.78 N ATOM 382 CA GLY A 121 1.237 -12.898 6.602 1.00 1.95 C ATOM 383 C GLY A 121 2.087 -11.670 6.299 1.00 1.93 C ATOM 384 O GLY A 121 1.879 -11.014 5.283 1.00 3.43 O ATOM 0 H GLY A 121 -0.273 -11.818 5.683 1.00 1.78 H new ATOM 0 HA2 GLY A 121 1.320 -13.153 7.658 1.00 1.95 H new ATOM 0 HA3 GLY A 121 1.609 -13.753 6.037 1.00 1.95 H new ATOM 388 N GLN A 122 3.052 -11.400 7.180 1.00 1.35 N ATOM 389 CA GLN A 122 4.048 -10.319 7.104 1.00 1.27 C ATOM 390 C GLN A 122 3.478 -8.953 7.566 1.00 1.11 C ATOM 391 O GLN A 122 2.377 -8.878 8.114 1.00 1.92 O ATOM 392 CB GLN A 122 4.697 -10.307 5.692 1.00 1.49 C ATOM 393 CG GLN A 122 6.177 -9.873 5.678 1.00 2.37 C ATOM 394 CD GLN A 122 7.019 -10.797 4.793 1.00 2.98 C ATOM 395 OE1 GLN A 122 7.599 -11.775 5.247 1.00 3.85 O ATOM 396 NE2 GLN A 122 7.080 -10.566 3.500 1.00 3.24 N ATOM 0 H GLN A 122 3.170 -11.964 8.021 1.00 1.35 H new ATOM 0 HA GLN A 122 4.848 -10.516 7.818 1.00 1.27 H new ATOM 0 HB2 GLN A 122 4.619 -11.305 5.260 1.00 1.49 H new ATOM 0 HB3 GLN A 122 4.128 -9.636 5.049 1.00 1.49 H new ATOM 0 HG2 GLN A 122 6.254 -8.848 5.315 1.00 2.37 H new ATOM 0 HG3 GLN A 122 6.570 -9.882 6.694 1.00 2.37 H new ATOM 0 HE21 GLN A 122 6.603 -9.756 3.104 1.00 3.24 H new ATOM 0 HE22 GLN A 122 7.604 -11.197 2.893 1.00 3.24 H new ATOM 405 N TRP A 123 4.234 -7.864 7.376 1.00 1.09 N ATOM 406 CA TRP A 123 3.736 -6.481 7.451 1.00 0.94 C ATOM 407 C TRP A 123 3.649 -5.897 6.031 1.00 1.11 C ATOM 408 O TRP A 123 4.524 -6.166 5.203 1.00 1.46 O ATOM 409 CB TRP A 123 4.697 -5.600 8.281 1.00 0.96 C ATOM 410 CG TRP A 123 4.394 -5.370 9.734 1.00 0.86 C ATOM 411 CD1 TRP A 123 3.946 -6.291 10.613 1.00 1.44 C ATOM 412 CD2 TRP A 123 4.561 -4.135 10.509 1.00 1.22 C ATOM 413 NE1 TRP A 123 3.770 -5.706 11.853 1.00 1.33 N ATOM 414 CE2 TRP A 123 4.164 -4.388 11.856 1.00 0.94 C ATOM 415 CE3 TRP A 123 5.027 -2.833 10.220 1.00 2.34 C ATOM 416 CZ2 TRP A 123 4.227 -3.409 12.861 1.00 1.35 C ATOM 417 CZ3 TRP A 123 5.108 -1.845 11.221 1.00 2.98 C ATOM 418 CH2 TRP A 123 4.708 -2.128 12.540 1.00 2.43 C ATOM 0 H TRP A 123 5.230 -7.919 7.161 1.00 1.09 H new ATOM 0 HA TRP A 123 2.755 -6.492 7.926 1.00 0.94 H new ATOM 0 HB2 TRP A 123 5.690 -6.044 8.217 1.00 0.96 H new ATOM 0 HB3 TRP A 123 4.752 -4.625 7.797 1.00 0.96 H new ATOM 0 HD1 TRP A 123 3.754 -7.328 10.382 1.00 1.44 H new ATOM 0 HE1 TRP A 123 3.394 -6.192 12.667 1.00 1.33 H new ATOM 0 HE3 TRP A 123 5.327 -2.590 9.211 1.00 2.34 H new ATOM 0 HZ2 TRP A 123 3.910 -3.638 13.868 1.00 1.35 H new ATOM 0 HZ3 TRP A 123 5.480 -0.862 10.974 1.00 2.98 H new ATOM 0 HH2 TRP A 123 4.770 -1.365 13.302 1.00 2.43 H new ATOM 429 N VAL A 124 2.668 -5.029 5.770 1.00 1.14 N ATOM 430 CA VAL A 124 2.598 -4.214 4.553 1.00 1.46 C ATOM 431 C VAL A 124 2.143 -2.784 4.865 1.00 1.38 C ATOM 432 O VAL A 124 1.459 -2.555 5.861 1.00 1.32 O ATOM 433 CB VAL A 124 1.680 -4.840 3.477 1.00 1.88 C ATOM 434 CG1 VAL A 124 2.226 -6.167 2.929 1.00 2.79 C ATOM 435 CG2 VAL A 124 0.226 -5.039 3.927 1.00 1.83 C ATOM 0 H VAL A 124 1.888 -4.870 6.408 1.00 1.14 H new ATOM 0 HA VAL A 124 3.609 -4.181 4.148 1.00 1.46 H new ATOM 0 HB VAL A 124 1.678 -4.097 2.679 1.00 1.88 H new ATOM 0 HG11 VAL A 124 1.541 -6.560 2.178 1.00 2.79 H new ATOM 0 HG12 VAL A 124 3.203 -5.999 2.476 1.00 2.79 H new ATOM 0 HG13 VAL A 124 2.322 -6.885 3.743 1.00 2.79 H new ATOM 0 HG21 VAL A 124 -0.349 -5.482 3.114 1.00 1.83 H new ATOM 0 HG22 VAL A 124 0.200 -5.701 4.793 1.00 1.83 H new ATOM 0 HG23 VAL A 124 -0.207 -4.075 4.194 1.00 1.83 H new ATOM 445 N LEU A 125 2.516 -1.822 4.013 1.00 1.42 N ATOM 446 CA LEU A 125 2.041 -0.435 4.075 1.00 1.34 C ATOM 447 C LEU A 125 1.028 -0.174 2.951 1.00 1.27 C ATOM 448 O LEU A 125 1.293 -0.451 1.780 1.00 1.22 O ATOM 449 CB LEU A 125 3.226 0.555 4.054 1.00 1.40 C ATOM 450 CG LEU A 125 3.670 1.003 5.465 1.00 1.68 C ATOM 451 CD1 LEU A 125 4.195 -0.151 6.336 1.00 2.63 C ATOM 452 CD2 LEU A 125 4.761 2.078 5.357 1.00 3.03 C ATOM 0 H LEU A 125 3.169 -1.989 3.247 1.00 1.42 H new ATOM 0 HA LEU A 125 1.523 -0.274 5.021 1.00 1.34 H new ATOM 0 HB2 LEU A 125 4.070 0.090 3.545 1.00 1.40 H new ATOM 0 HB3 LEU A 125 2.947 1.433 3.472 1.00 1.40 H new ATOM 0 HG LEU A 125 2.779 1.399 5.951 1.00 1.68 H new ATOM 0 HD11 LEU A 125 4.489 0.235 7.312 1.00 2.63 H new ATOM 0 HD12 LEU A 125 3.411 -0.898 6.462 1.00 2.63 H new ATOM 0 HD13 LEU A 125 5.058 -0.609 5.852 1.00 2.63 H new ATOM 0 HD21 LEU A 125 5.067 2.387 6.356 1.00 3.03 H new ATOM 0 HD22 LEU A 125 5.620 1.672 4.823 1.00 3.03 H new ATOM 0 HD23 LEU A 125 4.371 2.939 4.814 1.00 3.03 H new ATOM 464 N MET A 126 -0.144 0.339 3.329 1.00 1.30 N ATOM 465 CA MET A 126 -1.324 0.456 2.464 1.00 1.17 C ATOM 466 C MET A 126 -1.535 1.884 1.949 1.00 1.11 C ATOM 467 O MET A 126 -1.476 2.843 2.718 1.00 1.43 O ATOM 468 CB MET A 126 -2.545 -0.041 3.254 1.00 1.34 C ATOM 469 CG MET A 126 -3.850 -0.063 2.447 1.00 1.90 C ATOM 470 SD MET A 126 -5.271 -0.569 3.450 1.00 2.13 S ATOM 471 CE MET A 126 -5.818 -2.025 2.529 1.00 2.22 C ATOM 0 H MET A 126 -0.305 0.695 4.271 1.00 1.30 H new ATOM 0 HA MET A 126 -1.175 -0.157 1.575 1.00 1.17 H new ATOM 0 HB2 MET A 126 -2.341 -1.047 3.621 1.00 1.34 H new ATOM 0 HB3 MET A 126 -2.682 0.596 4.128 1.00 1.34 H new ATOM 0 HG2 MET A 126 -4.035 0.928 2.033 1.00 1.90 H new ATOM 0 HG3 MET A 126 -3.742 -0.746 1.604 1.00 1.90 H new ATOM 0 HE1 MET A 126 -6.405 -2.670 3.183 1.00 2.22 H new ATOM 0 HE2 MET A 126 -6.431 -1.712 1.684 1.00 2.22 H new ATOM 0 HE3 MET A 126 -4.949 -2.572 2.164 1.00 2.22 H new ATOM 481 N TYR A 127 -1.848 1.991 0.654 1.00 0.81 N ATOM 482 CA TYR A 127 -2.120 3.226 -0.087 1.00 0.83 C ATOM 483 C TYR A 127 -3.305 3.031 -1.061 1.00 0.78 C ATOM 484 O TYR A 127 -3.455 1.954 -1.645 1.00 0.80 O ATOM 485 CB TYR A 127 -0.839 3.598 -0.857 1.00 0.98 C ATOM 486 CG TYR A 127 -0.778 5.015 -1.398 1.00 1.04 C ATOM 487 CD1 TYR A 127 -1.450 5.367 -2.585 1.00 2.06 C ATOM 488 CD2 TYR A 127 0.014 5.971 -0.738 1.00 1.91 C ATOM 489 CE1 TYR A 127 -1.334 6.670 -3.102 1.00 2.21 C ATOM 490 CE2 TYR A 127 0.150 7.273 -1.258 1.00 2.18 C ATOM 491 CZ TYR A 127 -0.518 7.622 -2.452 1.00 1.67 C ATOM 492 OH TYR A 127 -0.350 8.851 -3.008 1.00 2.09 O ATOM 0 H TYR A 127 -1.923 1.166 0.059 1.00 0.81 H new ATOM 0 HA TYR A 127 -2.396 4.026 0.600 1.00 0.83 H new ATOM 0 HB2 TYR A 127 0.015 3.444 -0.198 1.00 0.98 H new ATOM 0 HB3 TYR A 127 -0.726 2.906 -1.692 1.00 0.98 H new ATOM 0 HD1 TYR A 127 -2.055 4.635 -3.099 1.00 2.06 H new ATOM 0 HD2 TYR A 127 0.523 5.704 0.176 1.00 1.91 H new ATOM 0 HE1 TYR A 127 -1.870 6.943 -3.999 1.00 2.21 H new ATOM 0 HE2 TYR A 127 0.762 8.001 -0.746 1.00 2.18 H new ATOM 0 HH TYR A 127 0.480 9.251 -2.673 1.00 2.09 H new ATOM 502 N PHE A 128 -4.121 4.068 -1.268 1.00 0.93 N ATOM 503 CA PHE A 128 -5.224 4.097 -2.242 1.00 1.01 C ATOM 504 C PHE A 128 -4.985 5.215 -3.269 1.00 2.07 C ATOM 505 O PHE A 128 -4.699 6.345 -2.877 1.00 2.42 O ATOM 506 CB PHE A 128 -6.550 4.323 -1.500 1.00 1.08 C ATOM 507 CG PHE A 128 -7.118 3.093 -0.817 1.00 1.15 C ATOM 508 CD1 PHE A 128 -8.003 2.250 -1.517 1.00 2.53 C ATOM 509 CD2 PHE A 128 -6.795 2.804 0.523 1.00 2.12 C ATOM 510 CE1 PHE A 128 -8.578 1.139 -0.876 1.00 2.70 C ATOM 511 CE2 PHE A 128 -7.368 1.690 1.163 1.00 1.93 C ATOM 512 CZ PHE A 128 -8.267 0.862 0.467 1.00 1.49 C ATOM 0 H PHE A 128 -4.032 4.940 -0.747 1.00 0.93 H new ATOM 0 HA PHE A 128 -5.270 3.146 -2.772 1.00 1.01 H new ATOM 0 HB2 PHE A 128 -6.402 5.101 -0.751 1.00 1.08 H new ATOM 0 HB3 PHE A 128 -7.287 4.700 -2.209 1.00 1.08 H new ATOM 0 HD1 PHE A 128 -8.241 2.458 -2.550 1.00 2.53 H new ATOM 0 HD2 PHE A 128 -6.106 3.439 1.060 1.00 2.12 H new ATOM 0 HE1 PHE A 128 -9.259 0.498 -1.415 1.00 2.70 H new ATOM 0 HE2 PHE A 128 -7.117 1.470 2.190 1.00 1.93 H new ATOM 0 HZ PHE A 128 -8.718 0.015 0.963 1.00 1.49 H new ATOM 522 N GLY A 129 -5.073 4.895 -4.566 1.00 1.12 N ATOM 523 CA GLY A 129 -4.706 5.805 -5.661 1.00 1.25 C ATOM 524 C GLY A 129 -5.346 5.501 -7.019 1.00 1.49 C ATOM 525 O GLY A 129 -6.187 4.608 -7.158 1.00 1.50 O ATOM 0 H GLY A 129 -5.405 3.986 -4.890 1.00 1.12 H new ATOM 0 HA2 GLY A 129 -4.977 6.820 -5.371 1.00 1.25 H new ATOM 0 HA3 GLY A 129 -3.622 5.785 -5.778 1.00 1.25 H new ATOM 529 N PHE A 130 -4.923 6.277 -8.023 1.00 1.80 N ATOM 530 CA PHE A 130 -5.194 6.076 -9.453 1.00 2.32 C ATOM 531 C PHE A 130 -4.106 6.745 -10.322 1.00 2.48 C ATOM 532 O PHE A 130 -3.234 7.454 -9.809 1.00 2.91 O ATOM 533 CB PHE A 130 -6.614 6.561 -9.810 1.00 2.91 C ATOM 534 CG PHE A 130 -6.738 8.029 -10.183 1.00 2.57 C ATOM 535 CD1 PHE A 130 -6.336 9.035 -9.282 1.00 2.56 C ATOM 536 CD2 PHE A 130 -7.247 8.388 -11.446 1.00 3.49 C ATOM 537 CE1 PHE A 130 -6.439 10.388 -9.647 1.00 2.56 C ATOM 538 CE2 PHE A 130 -7.364 9.742 -11.803 1.00 3.57 C ATOM 539 CZ PHE A 130 -6.956 10.742 -10.904 1.00 2.83 C ATOM 0 H PHE A 130 -4.353 7.105 -7.852 1.00 1.80 H new ATOM 0 HA PHE A 130 -5.155 5.008 -9.669 1.00 2.32 H new ATOM 0 HB2 PHE A 130 -6.983 5.962 -10.642 1.00 2.91 H new ATOM 0 HB3 PHE A 130 -7.269 6.365 -8.961 1.00 2.91 H new ATOM 0 HD1 PHE A 130 -5.949 8.766 -8.310 1.00 2.56 H new ATOM 0 HD2 PHE A 130 -7.549 7.620 -12.143 1.00 3.49 H new ATOM 0 HE1 PHE A 130 -6.120 11.157 -8.959 1.00 2.56 H new ATOM 0 HE2 PHE A 130 -7.767 10.014 -12.767 1.00 3.57 H new ATOM 0 HZ PHE A 130 -7.040 11.783 -11.180 1.00 2.83 H new ATOM 549 N THR A 131 -4.146 6.541 -11.644 1.00 2.16 N ATOM 550 CA THR A 131 -3.050 6.886 -12.576 1.00 2.12 C ATOM 551 C THR A 131 -3.103 8.348 -13.073 1.00 2.23 C ATOM 552 O THR A 131 -2.675 8.640 -14.187 1.00 3.14 O ATOM 553 CB THR A 131 -2.963 5.812 -13.683 1.00 2.45 C ATOM 554 OG1 THR A 131 -2.863 4.549 -13.060 1.00 3.43 O ATOM 555 CG2 THR A 131 -1.713 5.891 -14.569 1.00 3.00 C ATOM 0 H THR A 131 -4.952 6.125 -12.111 1.00 2.16 H new ATOM 0 HA THR A 131 -2.102 6.863 -12.038 1.00 2.12 H new ATOM 0 HB THR A 131 -3.847 5.970 -14.301 1.00 2.45 H new ATOM 0 HG1 THR A 131 -3.757 4.161 -12.962 1.00 3.43 H new ATOM 0 HG21 THR A 131 -1.744 5.096 -15.314 1.00 3.00 H new ATOM 0 HG22 THR A 131 -1.683 6.858 -15.071 1.00 3.00 H new ATOM 0 HG23 THR A 131 -0.822 5.775 -13.952 1.00 3.00 H new ATOM 563 N HIS A 132 -3.597 9.300 -12.259 1.00 1.75 N ATOM 564 CA HIS A 132 -3.559 10.746 -12.573 1.00 2.03 C ATOM 565 C HIS A 132 -3.737 11.642 -11.329 1.00 1.70 C ATOM 566 O HIS A 132 -4.443 12.651 -11.395 1.00 2.16 O ATOM 567 CB HIS A 132 -4.526 11.094 -13.737 1.00 2.63 C ATOM 568 CG HIS A 132 -4.169 12.367 -14.477 1.00 3.03 C ATOM 569 ND1 HIS A 132 -4.250 13.652 -13.973 1.00 3.31 N ATOM 570 CD2 HIS A 132 -3.685 12.456 -15.755 1.00 4.06 C ATOM 571 CE1 HIS A 132 -3.829 14.506 -14.925 1.00 4.10 C ATOM 572 NE2 HIS A 132 -3.477 13.802 -16.019 1.00 4.50 N ATOM 0 H HIS A 132 -4.035 9.090 -11.362 1.00 1.75 H new ATOM 0 HA HIS A 132 -2.553 10.973 -12.927 1.00 2.03 H new ATOM 0 HB2 HIS A 132 -4.538 10.266 -14.445 1.00 2.63 H new ATOM 0 HB3 HIS A 132 -5.537 11.188 -13.340 1.00 2.63 H new ATOM 0 HD1 HIS A 132 -4.573 13.909 -13.040 1.00 3.31 H new ATOM 0 HD2 HIS A 132 -3.500 11.633 -16.430 1.00 4.06 H new ATOM 0 HE1 HIS A 132 -3.781 15.581 -14.828 1.00 4.10 H new ATOM 581 N CYS A 133 -3.093 11.305 -10.210 1.00 1.95 N ATOM 582 CA CYS A 133 -2.956 12.164 -9.056 1.00 1.84 C ATOM 583 C CYS A 133 -1.965 13.311 -9.353 1.00 1.95 C ATOM 584 O CYS A 133 -1.163 13.229 -10.295 1.00 2.11 O ATOM 585 CB CYS A 133 -2.527 11.315 -7.849 1.00 1.97 C ATOM 586 SG CYS A 133 -3.929 10.744 -6.860 1.00 3.06 S ATOM 0 H CYS A 133 -2.643 10.398 -10.089 1.00 1.95 H new ATOM 0 HA CYS A 133 -3.911 12.632 -8.818 1.00 1.84 H new ATOM 0 HB2 CYS A 133 -1.961 10.452 -8.200 1.00 1.97 H new ATOM 0 HB3 CYS A 133 -1.858 11.900 -7.218 1.00 1.97 H new ATOM 0 HG CYS A 133 -4.874 10.324 -7.648 1.00 3.06 H new ATOM 591 N PRO A 134 -2.048 14.395 -8.575 1.00 2.05 N ATOM 592 CA PRO A 134 -1.306 15.630 -8.797 1.00 2.17 C ATOM 593 C PRO A 134 0.104 15.591 -8.187 1.00 2.06 C ATOM 594 O PRO A 134 0.517 14.592 -7.609 1.00 3.25 O ATOM 595 CB PRO A 134 -2.202 16.673 -8.133 1.00 2.50 C ATOM 596 CG PRO A 134 -2.718 15.917 -6.909 1.00 2.55 C ATOM 597 CD PRO A 134 -3.024 14.566 -7.508 1.00 2.29 C ATOM 0 HA PRO A 134 -1.115 15.833 -9.851 1.00 2.17 H new ATOM 0 HB2 PRO A 134 -1.648 17.569 -7.855 1.00 2.50 H new ATOM 0 HB3 PRO A 134 -3.013 16.990 -8.788 1.00 2.50 H new ATOM 0 HG2 PRO A 134 -1.971 15.857 -6.117 1.00 2.55 H new ATOM 0 HG3 PRO A 134 -3.602 16.386 -6.478 1.00 2.55 H new ATOM 0 HD2 PRO A 134 -2.936 13.775 -6.763 1.00 2.29 H new ATOM 0 HD3 PRO A 134 -4.042 14.528 -7.895 1.00 2.29 H new ATOM 605 N ASP A 135 0.830 16.713 -8.263 1.00 1.81 N ATOM 606 CA ASP A 135 2.180 16.941 -7.711 1.00 1.99 C ATOM 607 C ASP A 135 2.247 16.970 -6.156 1.00 2.06 C ATOM 608 O ASP A 135 3.130 17.604 -5.574 1.00 2.44 O ATOM 609 CB ASP A 135 2.735 18.240 -8.341 1.00 2.66 C ATOM 610 CG ASP A 135 3.280 18.046 -9.759 1.00 3.92 C ATOM 611 OD1 ASP A 135 2.481 17.813 -10.697 1.00 5.05 O ATOM 612 OD2 ASP A 135 4.517 18.172 -9.919 1.00 4.58 O ATOM 0 H ASP A 135 0.472 17.540 -8.741 1.00 1.81 H new ATOM 0 HA ASP A 135 2.802 16.086 -7.975 1.00 1.99 H new ATOM 0 HB2 ASP A 135 1.945 18.990 -8.363 1.00 2.66 H new ATOM 0 HB3 ASP A 135 3.529 18.632 -7.706 1.00 2.66 H new ATOM 617 N ILE A 136 1.311 16.310 -5.467 1.00 1.93 N ATOM 618 CA ILE A 136 1.215 16.238 -3.994 1.00 2.24 C ATOM 619 C ILE A 136 1.340 14.785 -3.517 1.00 2.08 C ATOM 620 O ILE A 136 2.360 14.409 -2.945 1.00 2.10 O ATOM 621 CB ILE A 136 -0.098 16.907 -3.507 1.00 2.62 C ATOM 622 CG1 ILE A 136 -0.273 18.364 -4.000 1.00 3.59 C ATOM 623 CG2 ILE A 136 -0.207 16.848 -1.969 1.00 3.18 C ATOM 624 CD1 ILE A 136 0.787 19.365 -3.517 1.00 4.63 C ATOM 0 H ILE A 136 0.568 15.789 -5.932 1.00 1.93 H new ATOM 0 HA ILE A 136 2.044 16.792 -3.553 1.00 2.24 H new ATOM 0 HB ILE A 136 -0.908 16.330 -3.953 1.00 2.62 H new ATOM 0 HG12 ILE A 136 -0.273 18.361 -5.090 1.00 3.59 H new ATOM 0 HG13 ILE A 136 -1.253 18.720 -3.682 1.00 3.59 H new ATOM 0 HG21 ILE A 136 -1.135 17.323 -1.652 1.00 3.18 H new ATOM 0 HG22 ILE A 136 -0.202 15.808 -1.644 1.00 3.18 H new ATOM 0 HG23 ILE A 136 0.639 17.372 -1.524 1.00 3.18 H new ATOM 0 HD11 ILE A 136 0.566 20.353 -3.922 1.00 4.63 H new ATOM 0 HD12 ILE A 136 0.776 19.409 -2.428 1.00 4.63 H new ATOM 0 HD13 ILE A 136 1.772 19.045 -3.858 1.00 4.63 H new ATOM 636 N CYS A 137 0.337 13.956 -3.798 1.00 2.05 N ATOM 637 CA CYS A 137 0.205 12.565 -3.382 1.00 2.23 C ATOM 638 C CYS A 137 1.452 11.652 -3.591 1.00 1.80 C ATOM 639 O CYS A 137 1.711 10.820 -2.710 1.00 1.96 O ATOM 640 CB CYS A 137 -1.076 12.064 -4.078 1.00 2.53 C ATOM 641 SG CYS A 137 -2.470 13.244 -3.997 1.00 3.68 S ATOM 0 H CYS A 137 -0.458 14.261 -4.360 1.00 2.05 H new ATOM 0 HA CYS A 137 0.131 12.510 -2.296 1.00 2.23 H new ATOM 0 HB2 CYS A 137 -0.851 11.853 -5.123 1.00 2.53 H new ATOM 0 HB3 CYS A 137 -1.382 11.123 -3.621 1.00 2.53 H new ATOM 0 HG CYS A 137 -3.593 12.589 -3.978 1.00 3.68 H new ATOM 646 N PRO A 138 2.262 11.785 -4.672 1.00 1.41 N ATOM 647 CA PRO A 138 3.487 11.005 -4.861 1.00 1.32 C ATOM 648 C PRO A 138 4.700 11.485 -4.040 1.00 1.14 C ATOM 649 O PRO A 138 5.742 10.829 -4.084 1.00 1.13 O ATOM 650 CB PRO A 138 3.769 11.035 -6.364 1.00 1.29 C ATOM 651 CG PRO A 138 3.205 12.381 -6.798 1.00 1.00 C ATOM 652 CD PRO A 138 1.985 12.531 -5.897 1.00 1.20 C ATOM 0 HA PRO A 138 3.329 9.994 -4.485 1.00 1.32 H new ATOM 0 HB2 PRO A 138 4.836 10.959 -6.575 1.00 1.29 H new ATOM 0 HB3 PRO A 138 3.282 10.209 -6.882 1.00 1.29 H new ATOM 0 HG2 PRO A 138 3.922 13.189 -6.649 1.00 1.00 H new ATOM 0 HG3 PRO A 138 2.933 12.386 -7.854 1.00 1.00 H new ATOM 0 HD2 PRO A 138 1.797 13.581 -5.674 1.00 1.20 H new ATOM 0 HD3 PRO A 138 1.092 12.145 -6.390 1.00 1.20 H new ATOM 660 N ASP A 139 4.637 12.615 -3.321 1.00 1.17 N ATOM 661 CA ASP A 139 5.626 12.928 -2.275 1.00 1.22 C ATOM 662 C ASP A 139 5.532 11.893 -1.154 1.00 1.16 C ATOM 663 O ASP A 139 6.518 11.213 -0.915 1.00 1.08 O ATOM 664 CB ASP A 139 5.461 14.346 -1.710 1.00 1.57 C ATOM 665 CG ASP A 139 6.416 14.575 -0.528 1.00 1.95 C ATOM 666 OD1 ASP A 139 7.647 14.434 -0.710 1.00 2.63 O ATOM 667 OD2 ASP A 139 5.918 14.856 0.587 1.00 2.68 O ATOM 0 H ASP A 139 3.916 13.326 -3.442 1.00 1.17 H new ATOM 0 HA ASP A 139 6.613 12.888 -2.735 1.00 1.22 H new ATOM 0 HB2 ASP A 139 5.659 15.079 -2.492 1.00 1.57 H new ATOM 0 HB3 ASP A 139 4.431 14.496 -1.386 1.00 1.57 H new ATOM 672 N GLU A 140 4.359 11.703 -0.542 1.00 1.29 N ATOM 673 CA GLU A 140 4.111 10.688 0.491 1.00 1.35 C ATOM 674 C GLU A 140 4.555 9.272 0.055 1.00 1.21 C ATOM 675 O GLU A 140 5.078 8.515 0.873 1.00 1.22 O ATOM 676 CB GLU A 140 2.628 10.697 0.911 1.00 1.54 C ATOM 677 CG GLU A 140 2.158 12.007 1.573 1.00 2.13 C ATOM 678 CD GLU A 140 2.789 12.271 2.943 1.00 2.49 C ATOM 679 OE1 GLU A 140 2.718 11.401 3.840 1.00 2.86 O ATOM 680 OE2 GLU A 140 3.369 13.362 3.145 1.00 3.46 O ATOM 0 H GLU A 140 3.534 12.264 -0.755 1.00 1.29 H new ATOM 0 HA GLU A 140 4.723 10.953 1.353 1.00 1.35 H new ATOM 0 HB2 GLU A 140 2.013 10.509 0.031 1.00 1.54 H new ATOM 0 HB3 GLU A 140 2.455 9.873 1.603 1.00 1.54 H new ATOM 0 HG2 GLU A 140 2.390 12.841 0.910 1.00 2.13 H new ATOM 0 HG3 GLU A 140 1.074 11.979 1.683 1.00 2.13 H new ATOM 687 N LEU A 141 4.445 8.923 -1.238 1.00 1.13 N ATOM 688 CA LEU A 141 5.007 7.676 -1.779 1.00 1.06 C ATOM 689 C LEU A 141 6.545 7.657 -1.761 1.00 0.98 C ATOM 690 O LEU A 141 7.142 6.668 -1.333 1.00 0.96 O ATOM 691 CB LEU A 141 4.492 7.434 -3.212 1.00 1.09 C ATOM 692 CG LEU A 141 3.015 7.014 -3.326 1.00 1.75 C ATOM 693 CD1 LEU A 141 2.603 6.934 -4.803 1.00 2.24 C ATOM 694 CD2 LEU A 141 2.767 5.644 -2.674 1.00 2.54 C ATOM 0 H LEU A 141 3.966 9.495 -1.934 1.00 1.13 H new ATOM 0 HA LEU A 141 4.670 6.871 -1.126 1.00 1.06 H new ATOM 0 HB2 LEU A 141 4.637 8.347 -3.790 1.00 1.09 H new ATOM 0 HB3 LEU A 141 5.107 6.662 -3.675 1.00 1.09 H new ATOM 0 HG LEU A 141 2.421 7.766 -2.806 1.00 1.75 H new ATOM 0 HD11 LEU A 141 1.557 6.636 -4.873 1.00 2.24 H new ATOM 0 HD12 LEU A 141 2.735 7.910 -5.271 1.00 2.24 H new ATOM 0 HD13 LEU A 141 3.225 6.199 -5.315 1.00 2.24 H new ATOM 0 HD21 LEU A 141 1.714 5.379 -2.773 1.00 2.54 H new ATOM 0 HD22 LEU A 141 3.379 4.890 -3.168 1.00 2.54 H new ATOM 0 HD23 LEU A 141 3.032 5.691 -1.618 1.00 2.54 H new ATOM 706 N GLU A 142 7.215 8.723 -2.208 1.00 0.95 N ATOM 707 CA GLU A 142 8.682 8.768 -2.172 1.00 0.91 C ATOM 708 C GLU A 142 9.226 8.916 -0.741 1.00 0.96 C ATOM 709 O GLU A 142 10.249 8.342 -0.399 1.00 1.01 O ATOM 710 CB GLU A 142 9.258 9.860 -3.079 1.00 0.95 C ATOM 711 CG GLU A 142 10.632 9.403 -3.598 1.00 1.40 C ATOM 712 CD GLU A 142 11.640 10.537 -3.694 1.00 2.15 C ATOM 713 OE1 GLU A 142 11.371 11.533 -4.397 1.00 2.83 O ATOM 714 OE2 GLU A 142 12.735 10.409 -3.092 1.00 3.30 O ATOM 0 H GLU A 142 6.773 9.557 -2.595 1.00 0.95 H new ATOM 0 HA GLU A 142 9.015 7.805 -2.560 1.00 0.91 H new ATOM 0 HB2 GLU A 142 8.584 10.051 -3.914 1.00 0.95 H new ATOM 0 HB3 GLU A 142 9.355 10.795 -2.528 1.00 0.95 H new ATOM 0 HG2 GLU A 142 11.025 8.630 -2.937 1.00 1.40 H new ATOM 0 HG3 GLU A 142 10.510 8.949 -4.581 1.00 1.40 H new ATOM 721 N LYS A 143 8.507 9.612 0.132 1.00 1.06 N ATOM 722 CA LYS A 143 8.690 9.678 1.580 1.00 1.15 C ATOM 723 C LYS A 143 8.641 8.257 2.189 1.00 1.16 C ATOM 724 O LYS A 143 9.553 7.855 2.918 1.00 1.28 O ATOM 725 CB LYS A 143 7.569 10.624 2.052 1.00 1.26 C ATOM 726 CG LYS A 143 7.462 10.920 3.550 1.00 1.41 C ATOM 727 CD LYS A 143 6.139 11.655 3.805 1.00 2.17 C ATOM 728 CE LYS A 143 5.940 12.050 5.270 1.00 3.52 C ATOM 729 NZ LYS A 143 4.565 12.556 5.486 1.00 4.94 N ATOM 0 H LYS A 143 7.723 10.188 -0.175 1.00 1.06 H new ATOM 0 HA LYS A 143 9.659 10.061 1.899 1.00 1.15 H new ATOM 0 HB2 LYS A 143 7.693 11.574 1.532 1.00 1.26 H new ATOM 0 HB3 LYS A 143 6.618 10.203 1.726 1.00 1.26 H new ATOM 0 HG2 LYS A 143 7.498 9.994 4.123 1.00 1.41 H new ATOM 0 HG3 LYS A 143 8.304 11.530 3.877 1.00 1.41 H new ATOM 0 HD2 LYS A 143 6.104 12.551 3.186 1.00 2.17 H new ATOM 0 HD3 LYS A 143 5.311 11.019 3.492 1.00 2.17 H new ATOM 0 HE2 LYS A 143 6.123 11.189 5.913 1.00 3.52 H new ATOM 0 HE3 LYS A 143 6.664 12.816 5.548 1.00 3.52 H new ATOM 0 HZ1 LYS A 143 4.424 12.756 6.497 1.00 4.94 H new ATOM 0 HZ2 LYS A 143 4.426 13.429 4.937 1.00 4.94 H new ATOM 0 HZ3 LYS A 143 3.879 11.839 5.176 1.00 4.94 H new ATOM 743 N LEU A 144 7.657 7.436 1.792 1.00 1.10 N ATOM 744 CA LEU A 144 7.630 5.983 2.023 1.00 1.10 C ATOM 745 C LEU A 144 8.890 5.296 1.457 1.00 1.11 C ATOM 746 O LEU A 144 9.575 4.618 2.222 1.00 1.16 O ATOM 747 CB LEU A 144 6.278 5.429 1.505 1.00 1.25 C ATOM 748 CG LEU A 144 6.247 3.999 0.930 1.00 2.41 C ATOM 749 CD1 LEU A 144 6.515 2.928 1.999 1.00 3.26 C ATOM 750 CD2 LEU A 144 4.872 3.744 0.296 1.00 3.20 C ATOM 0 H LEU A 144 6.836 7.773 1.288 1.00 1.10 H new ATOM 0 HA LEU A 144 7.676 5.754 3.088 1.00 1.10 H new ATOM 0 HB2 LEU A 144 5.564 5.472 2.327 1.00 1.25 H new ATOM 0 HB3 LEU A 144 5.915 6.106 0.732 1.00 1.25 H new ATOM 0 HG LEU A 144 7.041 3.926 0.187 1.00 2.41 H new ATOM 0 HD11 LEU A 144 6.482 1.940 1.540 1.00 3.26 H new ATOM 0 HD12 LEU A 144 7.499 3.091 2.439 1.00 3.26 H new ATOM 0 HD13 LEU A 144 5.755 2.993 2.777 1.00 3.26 H new ATOM 0 HD21 LEU A 144 4.842 2.734 -0.113 1.00 3.20 H new ATOM 0 HD22 LEU A 144 4.096 3.852 1.054 1.00 3.20 H new ATOM 0 HD23 LEU A 144 4.701 4.465 -0.503 1.00 3.20 H new ATOM 762 N VAL A 145 9.260 5.517 0.188 1.00 1.13 N ATOM 763 CA VAL A 145 10.497 4.949 -0.409 1.00 1.29 C ATOM 764 C VAL A 145 11.758 5.309 0.409 1.00 1.24 C ATOM 765 O VAL A 145 12.575 4.436 0.685 1.00 1.31 O ATOM 766 CB VAL A 145 10.670 5.317 -1.905 1.00 1.54 C ATOM 767 CG1 VAL A 145 12.039 4.897 -2.472 1.00 1.88 C ATOM 768 CG2 VAL A 145 9.583 4.641 -2.761 1.00 1.69 C ATOM 0 H VAL A 145 8.719 6.091 -0.459 1.00 1.13 H new ATOM 0 HA VAL A 145 10.376 3.867 -0.366 1.00 1.29 H new ATOM 0 HB VAL A 145 10.588 6.403 -1.952 1.00 1.54 H new ATOM 0 HG11 VAL A 145 12.100 5.181 -3.523 1.00 1.88 H new ATOM 0 HG12 VAL A 145 12.832 5.395 -1.914 1.00 1.88 H new ATOM 0 HG13 VAL A 145 12.155 3.817 -2.381 1.00 1.88 H new ATOM 0 HG21 VAL A 145 9.723 4.912 -3.807 1.00 1.69 H new ATOM 0 HG22 VAL A 145 9.656 3.559 -2.654 1.00 1.69 H new ATOM 0 HG23 VAL A 145 8.599 4.973 -2.428 1.00 1.69 H new ATOM 778 N GLN A 146 11.892 6.561 0.860 1.00 1.17 N ATOM 779 CA GLN A 146 12.976 7.049 1.722 1.00 1.24 C ATOM 780 C GLN A 146 12.991 6.303 3.060 1.00 1.17 C ATOM 781 O GLN A 146 14.052 5.858 3.503 1.00 1.31 O ATOM 782 CB GLN A 146 12.800 8.563 1.960 1.00 1.33 C ATOM 783 CG GLN A 146 13.115 9.399 0.712 1.00 1.32 C ATOM 784 CD GLN A 146 12.423 10.767 0.688 1.00 1.85 C ATOM 785 OE1 GLN A 146 12.263 11.440 1.698 1.00 2.78 O ATOM 786 NE2 GLN A 146 11.977 11.230 -0.461 1.00 2.07 N ATOM 0 H GLN A 146 11.221 7.293 0.625 1.00 1.17 H new ATOM 0 HA GLN A 146 13.928 6.866 1.224 1.00 1.24 H new ATOM 0 HB2 GLN A 146 11.776 8.760 2.276 1.00 1.33 H new ATOM 0 HB3 GLN A 146 13.451 8.876 2.776 1.00 1.33 H new ATOM 0 HG2 GLN A 146 14.193 9.547 0.649 1.00 1.32 H new ATOM 0 HG3 GLN A 146 12.818 8.837 -0.174 1.00 1.32 H new ATOM 0 HE21 GLN A 146 12.101 10.684 -1.314 1.00 2.07 H new ATOM 0 HE22 GLN A 146 11.508 12.135 -0.499 1.00 2.07 H new ATOM 795 N VAL A 147 11.825 6.132 3.684 1.00 1.03 N ATOM 796 CA VAL A 147 11.671 5.362 4.928 1.00 1.00 C ATOM 797 C VAL A 147 12.048 3.886 4.716 1.00 1.02 C ATOM 798 O VAL A 147 12.907 3.389 5.442 1.00 1.13 O ATOM 799 CB VAL A 147 10.249 5.546 5.511 1.00 1.00 C ATOM 800 CG1 VAL A 147 9.882 4.500 6.575 1.00 1.27 C ATOM 801 CG2 VAL A 147 10.112 6.952 6.126 1.00 1.55 C ATOM 0 H VAL A 147 10.950 6.526 3.340 1.00 1.03 H new ATOM 0 HA VAL A 147 12.368 5.751 5.671 1.00 1.00 H new ATOM 0 HB VAL A 147 9.560 5.414 4.677 1.00 1.00 H new ATOM 0 HG11 VAL A 147 8.872 4.690 6.939 1.00 1.27 H new ATOM 0 HG12 VAL A 147 9.928 3.503 6.136 1.00 1.27 H new ATOM 0 HG13 VAL A 147 10.585 4.564 7.405 1.00 1.27 H new ATOM 0 HG21 VAL A 147 9.109 7.074 6.534 1.00 1.55 H new ATOM 0 HG22 VAL A 147 10.845 7.074 6.923 1.00 1.55 H new ATOM 0 HG23 VAL A 147 10.285 7.704 5.356 1.00 1.55 H new ATOM 811 N VAL A 148 11.480 3.182 3.726 1.00 0.99 N ATOM 812 CA VAL A 148 11.737 1.733 3.560 1.00 1.08 C ATOM 813 C VAL A 148 13.176 1.424 3.115 1.00 1.09 C ATOM 814 O VAL A 148 13.745 0.440 3.582 1.00 1.21 O ATOM 815 CB VAL A 148 10.696 1.024 2.661 1.00 1.15 C ATOM 816 CG1 VAL A 148 10.762 1.461 1.194 1.00 2.13 C ATOM 817 CG2 VAL A 148 10.833 -0.506 2.727 1.00 2.72 C ATOM 0 H VAL A 148 10.847 3.581 3.033 1.00 0.99 H new ATOM 0 HA VAL A 148 11.619 1.312 4.559 1.00 1.08 H new ATOM 0 HB VAL A 148 9.729 1.327 3.062 1.00 1.15 H new ATOM 0 HG11 VAL A 148 10.006 0.925 0.620 1.00 2.13 H new ATOM 0 HG12 VAL A 148 10.578 2.533 1.125 1.00 2.13 H new ATOM 0 HG13 VAL A 148 11.750 1.236 0.791 1.00 2.13 H new ATOM 0 HG21 VAL A 148 10.084 -0.966 2.082 1.00 2.72 H new ATOM 0 HG22 VAL A 148 11.829 -0.797 2.392 1.00 2.72 H new ATOM 0 HG23 VAL A 148 10.683 -0.841 3.753 1.00 2.72 H new ATOM 827 N ARG A 149 13.813 2.288 2.306 1.00 1.05 N ATOM 828 CA ARG A 149 15.236 2.155 1.946 1.00 1.16 C ATOM 829 C ARG A 149 16.130 2.162 3.180 1.00 1.23 C ATOM 830 O ARG A 149 17.079 1.391 3.276 1.00 1.39 O ATOM 831 CB ARG A 149 15.655 3.330 1.048 1.00 1.27 C ATOM 832 CG ARG A 149 15.329 3.076 -0.427 1.00 1.39 C ATOM 833 CD ARG A 149 16.293 2.088 -1.111 1.00 1.89 C ATOM 834 NE ARG A 149 17.685 2.578 -1.051 1.00 2.89 N ATOM 835 CZ ARG A 149 18.784 1.852 -0.875 1.00 3.92 C ATOM 836 NH1 ARG A 149 18.796 0.538 -0.936 1.00 4.44 N ATOM 837 NH2 ARG A 149 19.917 2.467 -0.613 1.00 5.15 N ATOM 0 H ARG A 149 13.357 3.097 1.884 1.00 1.05 H new ATOM 0 HA ARG A 149 15.354 1.204 1.426 1.00 1.16 H new ATOM 0 HB2 ARG A 149 15.149 4.237 1.379 1.00 1.27 H new ATOM 0 HB3 ARG A 149 16.725 3.505 1.157 1.00 1.27 H new ATOM 0 HG2 ARG A 149 14.312 2.691 -0.505 1.00 1.39 H new ATOM 0 HG3 ARG A 149 15.353 4.024 -0.964 1.00 1.39 H new ATOM 0 HD2 ARG A 149 16.225 1.114 -0.626 1.00 1.89 H new ATOM 0 HD3 ARG A 149 15.998 1.948 -2.151 1.00 1.89 H new ATOM 0 HE ARG A 149 17.817 3.584 -1.156 1.00 2.89 H new ATOM 0 HH11 ARG A 149 17.933 0.028 -1.126 1.00 4.44 H new ATOM 0 HH12 ARG A 149 19.668 0.029 -0.793 1.00 4.44 H new ATOM 0 HH21 ARG A 149 19.942 3.485 -0.548 1.00 5.15 H new ATOM 0 HH22 ARG A 149 20.771 1.926 -0.475 1.00 5.15 H new ATOM 851 N GLN A 150 15.818 3.056 4.113 1.00 1.18 N ATOM 852 CA GLN A 150 16.528 3.153 5.386 1.00 1.30 C ATOM 853 C GLN A 150 16.224 1.955 6.298 1.00 1.28 C ATOM 854 O GLN A 150 17.166 1.362 6.805 1.00 1.37 O ATOM 855 CB GLN A 150 16.238 4.512 6.043 1.00 1.40 C ATOM 856 CG GLN A 150 16.916 5.645 5.248 1.00 1.90 C ATOM 857 CD GLN A 150 16.554 7.033 5.765 1.00 2.21 C ATOM 858 OE1 GLN A 150 17.369 7.734 6.349 1.00 3.02 O ATOM 859 NE2 GLN A 150 15.343 7.492 5.544 1.00 2.37 N ATOM 0 H GLN A 150 15.064 3.735 4.008 1.00 1.18 H new ATOM 0 HA GLN A 150 17.601 3.107 5.202 1.00 1.30 H new ATOM 0 HB2 GLN A 150 15.162 4.681 6.085 1.00 1.40 H new ATOM 0 HB3 GLN A 150 16.601 4.512 7.071 1.00 1.40 H new ATOM 0 HG2 GLN A 150 17.997 5.517 5.293 1.00 1.90 H new ATOM 0 HG3 GLN A 150 16.630 5.568 4.199 1.00 1.90 H new ATOM 0 HE21 GLN A 150 14.659 6.913 5.058 1.00 2.37 H new ATOM 0 HE22 GLN A 150 15.087 8.428 5.859 1.00 2.37 H new ATOM 868 N LEU A 151 14.961 1.534 6.452 1.00 1.24 N ATOM 869 CA LEU A 151 14.600 0.393 7.312 1.00 1.31 C ATOM 870 C LEU A 151 15.183 -0.939 6.825 1.00 1.42 C ATOM 871 O LEU A 151 15.605 -1.740 7.649 1.00 1.58 O ATOM 872 CB LEU A 151 13.068 0.310 7.464 1.00 1.24 C ATOM 873 CG LEU A 151 12.481 1.486 8.271 1.00 1.33 C ATOM 874 CD1 LEU A 151 10.952 1.483 8.140 1.00 1.95 C ATOM 875 CD2 LEU A 151 12.849 1.439 9.761 1.00 2.50 C ATOM 0 H LEU A 151 14.164 1.970 5.988 1.00 1.24 H new ATOM 0 HA LEU A 151 15.049 0.573 8.289 1.00 1.31 H new ATOM 0 HB2 LEU A 151 12.610 0.290 6.475 1.00 1.24 H new ATOM 0 HB3 LEU A 151 12.807 -0.627 7.955 1.00 1.24 H new ATOM 0 HG LEU A 151 12.912 2.397 7.856 1.00 1.33 H new ATOM 0 HD11 LEU A 151 10.536 2.314 8.710 1.00 1.95 H new ATOM 0 HD12 LEU A 151 10.677 1.589 7.091 1.00 1.95 H new ATOM 0 HD13 LEU A 151 10.556 0.544 8.526 1.00 1.95 H new ATOM 0 HD21 LEU A 151 12.406 2.293 10.272 1.00 2.50 H new ATOM 0 HD22 LEU A 151 12.470 0.516 10.200 1.00 2.50 H new ATOM 0 HD23 LEU A 151 13.933 1.474 9.869 1.00 2.50 H new ATOM 887 N GLU A 152 15.280 -1.154 5.510 1.00 1.40 N ATOM 888 CA GLU A 152 15.942 -2.323 4.914 1.00 1.54 C ATOM 889 C GLU A 152 17.434 -2.419 5.300 1.00 1.67 C ATOM 890 O GLU A 152 17.996 -3.515 5.324 1.00 1.87 O ATOM 891 CB GLU A 152 15.765 -2.256 3.386 1.00 1.60 C ATOM 892 CG GLU A 152 16.118 -3.562 2.660 1.00 2.28 C ATOM 893 CD GLU A 152 15.993 -3.398 1.147 1.00 2.53 C ATOM 894 OE1 GLU A 152 14.871 -3.148 0.648 1.00 2.80 O ATOM 895 OE2 GLU A 152 17.030 -3.478 0.450 1.00 3.49 O ATOM 0 H GLU A 152 14.895 -0.512 4.817 1.00 1.40 H new ATOM 0 HA GLU A 152 15.476 -3.227 5.306 1.00 1.54 H new ATOM 0 HB2 GLU A 152 14.731 -1.995 3.161 1.00 1.60 H new ATOM 0 HB3 GLU A 152 16.389 -1.453 2.993 1.00 1.60 H new ATOM 0 HG2 GLU A 152 17.135 -3.860 2.914 1.00 2.28 H new ATOM 0 HG3 GLU A 152 15.458 -4.360 2.999 1.00 2.28 H new ATOM 902 N ALA A 153 18.095 -1.296 5.606 1.00 1.66 N ATOM 903 CA ALA A 153 19.449 -1.283 6.168 1.00 1.87 C ATOM 904 C ALA A 153 19.538 -1.662 7.665 1.00 2.06 C ATOM 905 O ALA A 153 20.655 -1.838 8.161 1.00 2.38 O ATOM 906 CB ALA A 153 20.088 0.085 5.880 1.00 1.87 C ATOM 0 H ALA A 153 17.702 -0.365 5.469 1.00 1.66 H new ATOM 0 HA ALA A 153 20.010 -2.076 5.673 1.00 1.87 H new ATOM 0 HB1 ALA A 153 21.097 0.110 6.293 1.00 1.87 H new ATOM 0 HB2 ALA A 153 20.133 0.246 4.803 1.00 1.87 H new ATOM 0 HB3 ALA A 153 19.489 0.871 6.340 1.00 1.87 H new ATOM 912 N GLU A 154 18.426 -1.741 8.413 1.00 2.05 N ATOM 913 CA GLU A 154 18.458 -1.881 9.877 1.00 2.49 C ATOM 914 C GLU A 154 18.152 -3.324 10.344 1.00 2.21 C ATOM 915 O GLU A 154 17.015 -3.786 10.217 1.00 2.54 O ATOM 916 CB GLU A 154 17.505 -0.871 10.536 1.00 3.24 C ATOM 917 CG GLU A 154 17.800 0.570 10.092 1.00 3.99 C ATOM 918 CD GLU A 154 17.623 1.572 11.220 1.00 4.93 C ATOM 919 OE1 GLU A 154 16.485 1.908 11.609 1.00 5.63 O ATOM 920 OE2 GLU A 154 18.637 2.093 11.737 1.00 5.59 O ATOM 0 H GLU A 154 17.484 -1.710 8.022 1.00 2.05 H new ATOM 0 HA GLU A 154 19.476 -1.662 10.198 1.00 2.49 H new ATOM 0 HB2 GLU A 154 16.476 -1.125 10.283 1.00 3.24 H new ATOM 0 HB3 GLU A 154 17.594 -0.942 11.620 1.00 3.24 H new ATOM 0 HG2 GLU A 154 18.821 0.629 9.714 1.00 3.99 H new ATOM 0 HG3 GLU A 154 17.139 0.835 9.267 1.00 3.99 H new ATOM 927 N PRO A 155 19.130 -4.056 10.920 1.00 2.13 N ATOM 928 CA PRO A 155 18.945 -5.445 11.312 1.00 2.26 C ATOM 929 C PRO A 155 18.009 -5.552 12.520 1.00 2.51 C ATOM 930 O PRO A 155 18.286 -5.007 13.592 1.00 3.34 O ATOM 931 CB PRO A 155 20.345 -5.996 11.599 1.00 2.68 C ATOM 932 CG PRO A 155 21.139 -4.759 12.010 1.00 2.91 C ATOM 933 CD PRO A 155 20.507 -3.653 11.166 1.00 2.52 C ATOM 0 HA PRO A 155 18.466 -6.029 10.526 1.00 2.26 H new ATOM 0 HB2 PRO A 155 20.327 -6.743 12.393 1.00 2.68 H new ATOM 0 HB3 PRO A 155 20.776 -6.475 10.720 1.00 2.68 H new ATOM 0 HG2 PRO A 155 21.047 -4.556 13.077 1.00 2.91 H new ATOM 0 HG3 PRO A 155 22.202 -4.872 11.798 1.00 2.91 H new ATOM 0 HD2 PRO A 155 20.544 -2.697 11.689 1.00 2.52 H new ATOM 0 HD3 PRO A 155 21.047 -3.524 10.228 1.00 2.52 H new ATOM 941 N GLY A 156 16.916 -6.299 12.330 1.00 2.40 N ATOM 942 CA GLY A 156 15.866 -6.551 13.324 1.00 2.74 C ATOM 943 C GLY A 156 14.508 -5.928 12.982 1.00 2.52 C ATOM 944 O GLY A 156 13.522 -6.286 13.620 1.00 3.09 O ATOM 0 H GLY A 156 16.731 -6.764 11.442 1.00 2.40 H new ATOM 0 HA2 GLY A 156 15.740 -7.628 13.437 1.00 2.74 H new ATOM 0 HA3 GLY A 156 16.196 -6.166 14.289 1.00 2.74 H new ATOM 948 N LEU A 157 14.431 -5.030 11.995 1.00 2.20 N ATOM 949 CA LEU A 157 13.180 -4.397 11.552 1.00 2.17 C ATOM 950 C LEU A 157 12.341 -5.358 10.673 1.00 1.83 C ATOM 951 O LEU A 157 12.912 -6.250 10.037 1.00 1.84 O ATOM 952 CB LEU A 157 13.524 -3.087 10.806 1.00 2.43 C ATOM 953 CG LEU A 157 13.816 -1.845 11.680 1.00 3.36 C ATOM 954 CD1 LEU A 157 12.543 -1.333 12.373 1.00 4.59 C ATOM 955 CD2 LEU A 157 14.906 -2.061 12.741 1.00 4.12 C ATOM 0 H LEU A 157 15.248 -4.716 11.471 1.00 2.20 H new ATOM 0 HA LEU A 157 12.564 -4.161 12.420 1.00 2.17 H new ATOM 0 HB2 LEU A 157 14.395 -3.272 10.177 1.00 2.43 H new ATOM 0 HB3 LEU A 157 12.695 -2.847 10.140 1.00 2.43 H new ATOM 0 HG LEU A 157 14.191 -1.101 10.978 1.00 3.36 H new ATOM 0 HD11 LEU A 157 12.785 -0.460 12.979 1.00 4.59 H new ATOM 0 HD12 LEU A 157 11.804 -1.059 11.620 1.00 4.59 H new ATOM 0 HD13 LEU A 157 12.136 -2.117 13.012 1.00 4.59 H new ATOM 0 HD21 LEU A 157 15.048 -1.142 13.309 1.00 4.12 H new ATOM 0 HD22 LEU A 157 14.603 -2.862 13.416 1.00 4.12 H new ATOM 0 HD23 LEU A 157 15.841 -2.333 12.252 1.00 4.12 H new ATOM 967 N PRO A 158 11.000 -5.205 10.614 1.00 1.74 N ATOM 968 CA PRO A 158 10.143 -6.049 9.784 1.00 1.49 C ATOM 969 C PRO A 158 10.372 -5.783 8.283 1.00 1.29 C ATOM 970 O PRO A 158 10.534 -4.624 7.887 1.00 1.48 O ATOM 971 CB PRO A 158 8.702 -5.726 10.199 1.00 1.68 C ATOM 972 CG PRO A 158 8.796 -4.300 10.737 1.00 1.98 C ATOM 973 CD PRO A 158 10.178 -4.281 11.383 1.00 2.04 C ATOM 0 HA PRO A 158 10.368 -7.105 9.933 1.00 1.49 H new ATOM 0 HB2 PRO A 158 8.017 -5.792 9.354 1.00 1.68 H new ATOM 0 HB3 PRO A 158 8.338 -6.418 10.958 1.00 1.68 H new ATOM 0 HG2 PRO A 158 8.710 -3.560 9.942 1.00 1.98 H new ATOM 0 HG3 PRO A 158 8.008 -4.086 11.459 1.00 1.98 H new ATOM 0 HD2 PRO A 158 10.602 -3.277 11.366 1.00 2.04 H new ATOM 0 HD3 PRO A 158 10.123 -4.586 12.428 1.00 2.04 H new ATOM 981 N PRO A 159 10.339 -6.822 7.424 1.00 1.24 N ATOM 982 CA PRO A 159 10.462 -6.676 5.979 1.00 1.45 C ATOM 983 C PRO A 159 9.135 -6.162 5.399 1.00 1.52 C ATOM 984 O PRO A 159 8.304 -6.932 4.920 1.00 2.13 O ATOM 985 CB PRO A 159 10.860 -8.066 5.474 1.00 1.76 C ATOM 986 CG PRO A 159 10.160 -9.004 6.458 1.00 1.70 C ATOM 987 CD PRO A 159 10.240 -8.234 7.778 1.00 1.43 C ATOM 0 HA PRO A 159 11.209 -5.945 5.670 1.00 1.45 H new ATOM 0 HB2 PRO A 159 10.527 -8.234 4.450 1.00 1.76 H new ATOM 0 HB3 PRO A 159 11.941 -8.205 5.484 1.00 1.76 H new ATOM 0 HG2 PRO A 159 9.128 -9.199 6.166 1.00 1.70 H new ATOM 0 HG3 PRO A 159 10.661 -9.970 6.522 1.00 1.70 H new ATOM 0 HD2 PRO A 159 9.358 -8.420 8.391 1.00 1.43 H new ATOM 0 HD3 PRO A 159 11.105 -8.550 8.361 1.00 1.43 H new ATOM 995 N VAL A 160 8.944 -4.843 5.465 1.00 1.30 N ATOM 996 CA VAL A 160 7.711 -4.166 5.028 1.00 1.29 C ATOM 997 C VAL A 160 7.645 -4.047 3.499 1.00 1.45 C ATOM 998 O VAL A 160 8.632 -3.711 2.846 1.00 1.76 O ATOM 999 CB VAL A 160 7.535 -2.772 5.683 1.00 1.33 C ATOM 1000 CG1 VAL A 160 7.433 -2.890 7.211 1.00 2.36 C ATOM 1001 CG2 VAL A 160 8.642 -1.759 5.347 1.00 2.66 C ATOM 0 H VAL A 160 9.649 -4.201 5.828 1.00 1.30 H new ATOM 0 HA VAL A 160 6.885 -4.793 5.364 1.00 1.29 H new ATOM 0 HB VAL A 160 6.608 -2.389 5.256 1.00 1.33 H new ATOM 0 HG11 VAL A 160 7.310 -1.898 7.645 1.00 2.36 H new ATOM 0 HG12 VAL A 160 6.575 -3.509 7.472 1.00 2.36 H new ATOM 0 HG13 VAL A 160 8.342 -3.347 7.602 1.00 2.36 H new ATOM 0 HG21 VAL A 160 8.435 -0.814 5.849 1.00 2.66 H new ATOM 0 HG22 VAL A 160 9.604 -2.146 5.684 1.00 2.66 H new ATOM 0 HG23 VAL A 160 8.673 -1.598 4.269 1.00 2.66 H new ATOM 1011 N GLN A 161 6.464 -4.301 2.927 1.00 1.36 N ATOM 1012 CA GLN A 161 6.185 -4.150 1.494 1.00 1.52 C ATOM 1013 C GLN A 161 5.067 -3.115 1.269 1.00 1.37 C ATOM 1014 O GLN A 161 4.077 -3.143 1.999 1.00 1.32 O ATOM 1015 CB GLN A 161 5.757 -5.512 0.910 1.00 1.73 C ATOM 1016 CG GLN A 161 6.927 -6.324 0.330 1.00 2.86 C ATOM 1017 CD GLN A 161 7.538 -5.695 -0.923 1.00 3.38 C ATOM 1018 OE1 GLN A 161 8.734 -5.463 -0.997 1.00 4.45 O ATOM 1019 NE2 GLN A 161 6.753 -5.379 -1.936 1.00 3.31 N ATOM 0 H GLN A 161 5.656 -4.625 3.459 1.00 1.36 H new ATOM 0 HA GLN A 161 7.088 -3.802 0.993 1.00 1.52 H new ATOM 0 HB2 GLN A 161 5.271 -6.097 1.691 1.00 1.73 H new ATOM 0 HB3 GLN A 161 5.016 -5.347 0.128 1.00 1.73 H new ATOM 0 HG2 GLN A 161 7.701 -6.427 1.091 1.00 2.86 H new ATOM 0 HG3 GLN A 161 6.579 -7.329 0.091 1.00 2.86 H new ATOM 0 HE21 GLN A 161 5.752 -5.569 -1.884 1.00 3.31 H new ATOM 0 HE22 GLN A 161 7.147 -4.945 -2.771 1.00 3.31 H new ATOM 1028 N PRO A 162 5.170 -2.221 0.269 1.00 1.37 N ATOM 1029 CA PRO A 162 4.091 -1.301 -0.079 1.00 1.24 C ATOM 1030 C PRO A 162 3.040 -1.978 -0.971 1.00 1.02 C ATOM 1031 O PRO A 162 3.398 -2.720 -1.888 1.00 1.05 O ATOM 1032 CB PRO A 162 4.789 -0.149 -0.802 1.00 1.44 C ATOM 1033 CG PRO A 162 5.967 -0.832 -1.502 1.00 1.58 C ATOM 1034 CD PRO A 162 6.362 -1.933 -0.521 1.00 1.58 C ATOM 0 HA PRO A 162 3.541 -0.960 0.798 1.00 1.24 H new ATOM 0 HB2 PRO A 162 4.125 0.339 -1.516 1.00 1.44 H new ATOM 0 HB3 PRO A 162 5.126 0.618 -0.105 1.00 1.44 H new ATOM 0 HG2 PRO A 162 5.679 -1.240 -2.471 1.00 1.58 H new ATOM 0 HG3 PRO A 162 6.788 -0.137 -1.680 1.00 1.58 H new ATOM 0 HD2 PRO A 162 6.702 -2.823 -1.051 1.00 1.58 H new ATOM 0 HD3 PRO A 162 7.183 -1.609 0.118 1.00 1.58 H new ATOM 1042 N VAL A 163 1.756 -1.670 -0.742 1.00 0.92 N ATOM 1043 CA VAL A 163 0.641 -1.999 -1.654 1.00 0.79 C ATOM 1044 C VAL A 163 -0.171 -0.755 -2.032 1.00 0.70 C ATOM 1045 O VAL A 163 -0.488 0.073 -1.178 1.00 0.82 O ATOM 1046 CB VAL A 163 -0.317 -3.086 -1.114 1.00 0.90 C ATOM 1047 CG1 VAL A 163 0.350 -4.466 -1.135 1.00 2.07 C ATOM 1048 CG2 VAL A 163 -0.887 -2.814 0.289 1.00 1.33 C ATOM 0 H VAL A 163 1.453 -1.176 0.097 1.00 0.92 H new ATOM 0 HA VAL A 163 1.127 -2.407 -2.540 1.00 0.79 H new ATOM 0 HB VAL A 163 -1.167 -3.061 -1.796 1.00 0.90 H new ATOM 0 HG11 VAL A 163 -0.345 -5.212 -0.750 1.00 2.07 H new ATOM 0 HG12 VAL A 163 0.626 -4.721 -2.158 1.00 2.07 H new ATOM 0 HG13 VAL A 163 1.244 -4.448 -0.512 1.00 2.07 H new ATOM 0 HG21 VAL A 163 -1.547 -3.632 0.579 1.00 1.33 H new ATOM 0 HG22 VAL A 163 -0.069 -2.736 1.005 1.00 1.33 H new ATOM 0 HG23 VAL A 163 -1.450 -1.881 0.278 1.00 1.33 H new ATOM 1058 N PHE A 164 -0.514 -0.651 -3.320 1.00 0.62 N ATOM 1059 CA PHE A 164 -1.253 0.457 -3.932 1.00 0.61 C ATOM 1060 C PHE A 164 -2.562 -0.070 -4.543 1.00 1.37 C ATOM 1061 O PHE A 164 -2.534 -0.894 -5.457 1.00 1.76 O ATOM 1062 CB PHE A 164 -0.329 1.087 -4.989 1.00 0.71 C ATOM 1063 CG PHE A 164 -0.862 2.309 -5.716 1.00 0.86 C ATOM 1064 CD1 PHE A 164 -1.714 2.157 -6.828 1.00 1.73 C ATOM 1065 CD2 PHE A 164 -0.444 3.600 -5.339 1.00 2.21 C ATOM 1066 CE1 PHE A 164 -2.141 3.278 -7.559 1.00 1.94 C ATOM 1067 CE2 PHE A 164 -0.866 4.723 -6.073 1.00 2.16 C ATOM 1068 CZ PHE A 164 -1.708 4.562 -7.189 1.00 1.35 C ATOM 0 H PHE A 164 -0.271 -1.374 -3.998 1.00 0.62 H new ATOM 0 HA PHE A 164 -1.531 1.214 -3.199 1.00 0.61 H new ATOM 0 HB2 PHE A 164 0.607 1.361 -4.503 1.00 0.71 H new ATOM 0 HB3 PHE A 164 -0.092 0.325 -5.732 1.00 0.71 H new ATOM 0 HD1 PHE A 164 -2.041 1.170 -7.121 1.00 1.73 H new ATOM 0 HD2 PHE A 164 0.203 3.728 -4.484 1.00 2.21 H new ATOM 0 HE1 PHE A 164 -2.801 3.153 -8.404 1.00 1.94 H new ATOM 0 HE2 PHE A 164 -0.543 5.711 -5.780 1.00 2.16 H new ATOM 0 HZ PHE A 164 -2.021 5.424 -7.760 1.00 1.35 H new ATOM 1078 N ILE A 165 -3.719 0.378 -4.043 1.00 0.72 N ATOM 1079 CA ILE A 165 -5.046 -0.104 -4.481 1.00 0.85 C ATOM 1080 C ILE A 165 -5.733 0.927 -5.397 1.00 0.91 C ATOM 1081 O ILE A 165 -5.782 2.107 -5.043 1.00 0.98 O ATOM 1082 CB ILE A 165 -5.940 -0.465 -3.264 1.00 0.96 C ATOM 1083 CG1 ILE A 165 -5.176 -1.339 -2.234 1.00 1.15 C ATOM 1084 CG2 ILE A 165 -7.221 -1.168 -3.760 1.00 1.38 C ATOM 1085 CD1 ILE A 165 -6.031 -1.998 -1.141 1.00 1.19 C ATOM 0 H ILE A 165 -3.768 1.092 -3.316 1.00 0.72 H new ATOM 0 HA ILE A 165 -4.898 -1.015 -5.061 1.00 0.85 H new ATOM 0 HB ILE A 165 -6.218 0.454 -2.748 1.00 0.96 H new ATOM 0 HG12 ILE A 165 -4.647 -2.123 -2.775 1.00 1.15 H new ATOM 0 HG13 ILE A 165 -4.420 -0.719 -1.751 1.00 1.15 H new ATOM 0 HG21 ILE A 165 -7.850 -1.422 -2.907 1.00 1.38 H new ATOM 0 HG22 ILE A 165 -7.767 -0.501 -4.427 1.00 1.38 H new ATOM 0 HG23 ILE A 165 -6.952 -2.078 -4.297 1.00 1.38 H new ATOM 0 HD11 ILE A 165 -5.390 -2.583 -0.481 1.00 1.19 H new ATOM 0 HD12 ILE A 165 -6.540 -1.227 -0.563 1.00 1.19 H new ATOM 0 HD13 ILE A 165 -6.770 -2.653 -1.603 1.00 1.19 H new ATOM 1097 N THR A 166 -6.294 0.491 -6.539 1.00 0.96 N ATOM 1098 CA THR A 166 -7.111 1.330 -7.440 1.00 1.09 C ATOM 1099 C THR A 166 -8.424 1.716 -6.755 1.00 0.92 C ATOM 1100 O THR A 166 -9.153 0.828 -6.326 1.00 1.15 O ATOM 1101 CB THR A 166 -7.468 0.603 -8.747 1.00 1.51 C ATOM 1102 OG1 THR A 166 -6.399 -0.168 -9.232 1.00 2.58 O ATOM 1103 CG2 THR A 166 -7.854 1.585 -9.851 1.00 1.42 C ATOM 0 H THR A 166 -6.192 -0.469 -6.869 1.00 0.96 H new ATOM 0 HA THR A 166 -6.511 2.210 -7.671 1.00 1.09 H new ATOM 0 HB THR A 166 -8.311 -0.042 -8.499 1.00 1.51 H new ATOM 0 HG1 THR A 166 -5.653 0.421 -9.472 1.00 2.58 H new ATOM 0 HG21 THR A 166 -8.099 1.034 -10.759 1.00 1.42 H new ATOM 0 HG22 THR A 166 -8.720 2.167 -9.534 1.00 1.42 H new ATOM 0 HG23 THR A 166 -7.019 2.257 -10.049 1.00 1.42 H new ATOM 1111 N VAL A 167 -8.754 3.007 -6.705 1.00 0.94 N ATOM 1112 CA VAL A 167 -9.997 3.494 -6.050 1.00 1.02 C ATOM 1113 C VAL A 167 -11.303 3.324 -6.855 1.00 1.48 C ATOM 1114 O VAL A 167 -12.374 3.317 -6.254 1.00 2.26 O ATOM 1115 CB VAL A 167 -9.889 4.971 -5.607 1.00 1.28 C ATOM 1116 CG1 VAL A 167 -8.840 5.113 -4.496 1.00 2.07 C ATOM 1117 CG2 VAL A 167 -9.575 5.930 -6.767 1.00 2.67 C ATOM 0 H VAL A 167 -8.182 3.749 -7.109 1.00 0.94 H new ATOM 0 HA VAL A 167 -10.073 2.832 -5.187 1.00 1.02 H new ATOM 0 HB VAL A 167 -10.870 5.258 -5.227 1.00 1.28 H new ATOM 0 HG11 VAL A 167 -8.772 6.157 -4.191 1.00 2.07 H new ATOM 0 HG12 VAL A 167 -9.131 4.504 -3.640 1.00 2.07 H new ATOM 0 HG13 VAL A 167 -7.871 4.779 -4.866 1.00 2.07 H new ATOM 0 HG21 VAL A 167 -9.513 6.950 -6.389 1.00 2.67 H new ATOM 0 HG22 VAL A 167 -8.624 5.653 -7.221 1.00 2.67 H new ATOM 0 HG23 VAL A 167 -10.366 5.868 -7.515 1.00 2.67 H new ATOM 1127 N ASP A 168 -11.240 3.196 -8.188 1.00 1.39 N ATOM 1128 CA ASP A 168 -12.393 3.155 -9.103 1.00 1.97 C ATOM 1129 C ASP A 168 -11.950 2.742 -10.531 1.00 1.48 C ATOM 1130 O ASP A 168 -10.921 3.236 -11.003 1.00 1.65 O ATOM 1131 CB ASP A 168 -13.131 4.512 -9.147 1.00 2.91 C ATOM 1132 CG ASP A 168 -14.501 4.387 -9.822 1.00 3.96 C ATOM 1133 OD1 ASP A 168 -14.549 4.221 -11.063 1.00 4.07 O ATOM 1134 OD2 ASP A 168 -15.532 4.403 -9.111 1.00 5.26 O ATOM 0 H ASP A 168 -10.350 3.115 -8.679 1.00 1.39 H new ATOM 0 HA ASP A 168 -13.085 2.406 -8.719 1.00 1.97 H new ATOM 0 HB2 ASP A 168 -13.258 4.891 -8.133 1.00 2.91 H new ATOM 0 HB3 ASP A 168 -12.524 5.240 -9.686 1.00 2.91 H new ATOM 1139 N PRO A 169 -12.687 1.856 -11.235 1.00 1.57 N ATOM 1140 CA PRO A 169 -12.303 1.362 -12.558 1.00 1.72 C ATOM 1141 C PRO A 169 -12.693 2.270 -13.743 1.00 1.70 C ATOM 1142 O PRO A 169 -12.304 1.954 -14.863 1.00 2.33 O ATOM 1143 CB PRO A 169 -12.974 -0.011 -12.667 1.00 2.44 C ATOM 1144 CG PRO A 169 -14.258 0.174 -11.863 1.00 2.61 C ATOM 1145 CD PRO A 169 -13.808 1.078 -10.719 1.00 2.23 C ATOM 0 HA PRO A 169 -11.216 1.328 -12.632 1.00 1.72 H new ATOM 0 HB2 PRO A 169 -13.181 -0.279 -13.703 1.00 2.44 H new ATOM 0 HB3 PRO A 169 -12.348 -0.801 -12.253 1.00 2.44 H new ATOM 0 HG2 PRO A 169 -15.046 0.636 -12.458 1.00 2.61 H new ATOM 0 HG3 PRO A 169 -14.649 -0.776 -11.499 1.00 2.61 H new ATOM 0 HD2 PRO A 169 -14.619 1.730 -10.396 1.00 2.23 H new ATOM 0 HD3 PRO A 169 -13.508 0.489 -9.852 1.00 2.23 H new ATOM 1153 N GLU A 170 -13.426 3.381 -13.566 1.00 1.91 N ATOM 1154 CA GLU A 170 -13.841 4.273 -14.673 1.00 2.22 C ATOM 1155 C GLU A 170 -12.699 5.148 -15.250 1.00 2.17 C ATOM 1156 O GLU A 170 -12.969 6.094 -15.997 1.00 2.78 O ATOM 1157 CB GLU A 170 -15.054 5.133 -14.246 1.00 3.06 C ATOM 1158 CG GLU A 170 -16.396 4.376 -14.283 1.00 3.60 C ATOM 1159 CD GLU A 170 -16.974 4.172 -15.692 1.00 4.34 C ATOM 1160 OE1 GLU A 170 -16.773 5.035 -16.587 1.00 4.72 O ATOM 1161 OE2 GLU A 170 -17.711 3.176 -15.890 1.00 5.40 O ATOM 0 H GLU A 170 -13.751 3.691 -12.650 1.00 1.91 H new ATOM 0 HA GLU A 170 -14.135 3.620 -15.494 1.00 2.22 H new ATOM 0 HB2 GLU A 170 -14.886 5.506 -13.236 1.00 3.06 H new ATOM 0 HB3 GLU A 170 -15.120 6.002 -14.900 1.00 3.06 H new ATOM 0 HG2 GLU A 170 -16.262 3.401 -13.814 1.00 3.60 H new ATOM 0 HG3 GLU A 170 -17.123 4.921 -13.681 1.00 3.60 H new ATOM 1168 N ARG A 171 -11.427 4.848 -14.951 1.00 2.01 N ATOM 1169 CA ARG A 171 -10.258 5.563 -15.500 1.00 2.44 C ATOM 1170 C ARG A 171 -9.000 4.691 -15.645 1.00 2.16 C ATOM 1171 O ARG A 171 -8.234 4.904 -16.589 1.00 2.43 O ATOM 1172 CB ARG A 171 -9.982 6.804 -14.623 1.00 3.25 C ATOM 1173 CG ARG A 171 -8.805 7.688 -15.077 1.00 4.05 C ATOM 1174 CD ARG A 171 -8.925 8.255 -16.500 1.00 4.11 C ATOM 1175 NE ARG A 171 -9.892 9.367 -16.589 1.00 4.80 N ATOM 1176 CZ ARG A 171 -10.304 9.949 -17.710 1.00 5.25 C ATOM 1177 NH1 ARG A 171 -9.965 9.517 -18.905 1.00 5.32 N ATOM 1178 NH2 ARG A 171 -11.070 11.012 -17.667 1.00 6.28 N ATOM 0 H ARG A 171 -11.174 4.093 -14.313 1.00 2.01 H new ATOM 0 HA ARG A 171 -10.505 5.862 -16.519 1.00 2.44 H new ATOM 0 HB2 ARG A 171 -10.884 7.416 -14.596 1.00 3.25 H new ATOM 0 HB3 ARG A 171 -9.791 6.471 -13.603 1.00 3.25 H new ATOM 0 HG2 ARG A 171 -8.705 8.519 -14.379 1.00 4.05 H new ATOM 0 HG3 ARG A 171 -7.887 7.105 -15.012 1.00 4.05 H new ATOM 0 HD2 ARG A 171 -7.947 8.602 -16.832 1.00 4.11 H new ATOM 0 HD3 ARG A 171 -9.229 7.459 -17.180 1.00 4.11 H new ATOM 0 HE ARG A 171 -10.278 9.719 -15.713 1.00 4.80 H new ATOM 0 HH11 ARG A 171 -9.360 8.701 -19.000 1.00 5.32 H new ATOM 0 HH12 ARG A 171 -10.307 9.998 -19.737 1.00 5.32 H new ATOM 0 HH21 ARG A 171 -11.355 11.399 -16.767 1.00 6.28 H new ATOM 0 HH22 ARG A 171 -11.381 11.452 -18.533 1.00 6.28 H new ATOM 1192 N ASP A 172 -8.790 3.732 -14.744 1.00 1.85 N ATOM 1193 CA ASP A 172 -7.584 2.897 -14.662 1.00 1.91 C ATOM 1194 C ASP A 172 -7.819 1.456 -15.174 1.00 1.71 C ATOM 1195 O ASP A 172 -8.945 1.049 -15.466 1.00 2.13 O ATOM 1196 CB ASP A 172 -7.094 2.912 -13.198 1.00 2.49 C ATOM 1197 CG ASP A 172 -6.268 4.154 -12.827 1.00 3.90 C ATOM 1198 OD1 ASP A 172 -6.603 5.289 -13.231 1.00 4.89 O ATOM 1199 OD2 ASP A 172 -5.252 3.982 -12.117 1.00 4.66 O ATOM 0 H ASP A 172 -9.476 3.504 -14.025 1.00 1.85 H new ATOM 0 HA ASP A 172 -6.818 3.310 -15.318 1.00 1.91 H new ATOM 0 HB2 ASP A 172 -7.958 2.852 -12.536 1.00 2.49 H new ATOM 0 HB3 ASP A 172 -6.492 2.021 -13.018 1.00 2.49 H new ATOM 1204 N ASP A 173 -6.737 0.670 -15.273 1.00 1.49 N ATOM 1205 CA ASP A 173 -6.747 -0.742 -15.683 1.00 1.51 C ATOM 1206 C ASP A 173 -5.433 -1.460 -15.302 1.00 1.29 C ATOM 1207 O ASP A 173 -4.470 -0.831 -14.864 1.00 1.26 O ATOM 1208 CB ASP A 173 -7.043 -0.871 -17.195 1.00 1.73 C ATOM 1209 CG ASP A 173 -7.879 -2.118 -17.498 1.00 2.65 C ATOM 1210 OD1 ASP A 173 -7.402 -3.242 -17.218 1.00 2.92 O ATOM 1211 OD2 ASP A 173 -9.024 -1.962 -17.972 1.00 3.97 O ATOM 0 H ASP A 173 -5.799 1.011 -15.063 1.00 1.49 H new ATOM 0 HA ASP A 173 -7.549 -1.239 -15.138 1.00 1.51 H new ATOM 0 HB2 ASP A 173 -7.573 0.017 -17.540 1.00 1.73 H new ATOM 0 HB3 ASP A 173 -6.105 -0.917 -17.748 1.00 1.73 H new ATOM 1216 N VAL A 174 -5.372 -2.777 -15.511 1.00 1.27 N ATOM 1217 CA VAL A 174 -4.248 -3.657 -15.137 1.00 1.19 C ATOM 1218 C VAL A 174 -2.944 -3.245 -15.842 1.00 1.07 C ATOM 1219 O VAL A 174 -1.892 -3.208 -15.205 1.00 1.03 O ATOM 1220 CB VAL A 174 -4.585 -5.138 -15.444 1.00 1.41 C ATOM 1221 CG1 VAL A 174 -3.458 -6.094 -15.016 1.00 1.83 C ATOM 1222 CG2 VAL A 174 -5.874 -5.590 -14.732 1.00 2.15 C ATOM 0 H VAL A 174 -6.132 -3.286 -15.963 1.00 1.27 H new ATOM 0 HA VAL A 174 -4.093 -3.549 -14.064 1.00 1.19 H new ATOM 0 HB VAL A 174 -4.715 -5.185 -16.525 1.00 1.41 H new ATOM 0 HG11 VAL A 174 -3.742 -7.120 -15.252 1.00 1.83 H new ATOM 0 HG12 VAL A 174 -2.542 -5.839 -15.549 1.00 1.83 H new ATOM 0 HG13 VAL A 174 -3.290 -6.002 -13.943 1.00 1.83 H new ATOM 0 HG21 VAL A 174 -6.076 -6.634 -14.973 1.00 2.15 H new ATOM 0 HG22 VAL A 174 -5.751 -5.483 -13.654 1.00 2.15 H new ATOM 0 HG23 VAL A 174 -6.709 -4.973 -15.065 1.00 2.15 H new ATOM 1232 N GLU A 175 -3.018 -2.878 -17.132 1.00 1.11 N ATOM 1233 CA GLU A 175 -1.871 -2.384 -17.910 1.00 1.13 C ATOM 1234 C GLU A 175 -1.293 -1.097 -17.294 1.00 1.05 C ATOM 1235 O GLU A 175 -0.074 -0.978 -17.151 1.00 1.15 O ATOM 1236 CB GLU A 175 -2.295 -2.172 -19.381 1.00 1.33 C ATOM 1237 CG GLU A 175 -1.114 -1.853 -20.314 1.00 1.83 C ATOM 1238 CD GLU A 175 -1.532 -1.700 -21.784 1.00 2.41 C ATOM 1239 OE1 GLU A 175 -2.203 -2.604 -22.328 1.00 2.94 O ATOM 1240 OE2 GLU A 175 -1.144 -0.697 -22.427 1.00 3.33 O ATOM 0 H GLU A 175 -3.884 -2.916 -17.669 1.00 1.11 H new ATOM 0 HA GLU A 175 -1.077 -3.130 -17.883 1.00 1.13 H new ATOM 0 HB2 GLU A 175 -2.800 -3.069 -19.739 1.00 1.33 H new ATOM 0 HB3 GLU A 175 -3.018 -1.358 -19.430 1.00 1.33 H new ATOM 0 HG2 GLU A 175 -0.634 -0.933 -19.981 1.00 1.83 H new ATOM 0 HG3 GLU A 175 -0.371 -2.647 -20.234 1.00 1.83 H new ATOM 1247 N ALA A 176 -2.162 -0.168 -16.871 1.00 1.00 N ATOM 1248 CA ALA A 176 -1.786 1.104 -16.250 1.00 1.02 C ATOM 1249 C ALA A 176 -1.210 0.916 -14.838 1.00 0.95 C ATOM 1250 O ALA A 176 -0.166 1.484 -14.534 1.00 1.00 O ATOM 1251 CB ALA A 176 -3.014 2.026 -16.250 1.00 1.12 C ATOM 0 H ALA A 176 -3.172 -0.286 -16.955 1.00 1.00 H new ATOM 0 HA ALA A 176 -0.986 1.562 -16.831 1.00 1.02 H new ATOM 0 HB1 ALA A 176 -2.753 2.979 -15.791 1.00 1.12 H new ATOM 0 HB2 ALA A 176 -3.342 2.195 -17.276 1.00 1.12 H new ATOM 0 HB3 ALA A 176 -3.820 1.559 -15.684 1.00 1.12 H new ATOM 1257 N MET A 177 -1.827 0.072 -14.003 1.00 0.92 N ATOM 1258 CA MET A 177 -1.326 -0.263 -12.660 1.00 0.92 C ATOM 1259 C MET A 177 0.088 -0.858 -12.719 1.00 0.88 C ATOM 1260 O MET A 177 0.993 -0.404 -12.014 1.00 0.91 O ATOM 1261 CB MET A 177 -2.303 -1.239 -11.980 1.00 0.99 C ATOM 1262 CG MET A 177 -3.606 -0.552 -11.547 1.00 1.49 C ATOM 1263 SD MET A 177 -3.429 0.586 -10.146 1.00 1.74 S ATOM 1264 CE MET A 177 -3.275 -0.615 -8.799 1.00 2.36 C ATOM 0 H MET A 177 -2.697 -0.404 -14.241 1.00 0.92 H new ATOM 0 HA MET A 177 -1.264 0.653 -12.073 1.00 0.92 H new ATOM 0 HB2 MET A 177 -2.535 -2.054 -12.666 1.00 0.99 H new ATOM 0 HB3 MET A 177 -1.822 -1.683 -11.108 1.00 0.99 H new ATOM 0 HG2 MET A 177 -4.011 -0.002 -12.396 1.00 1.49 H new ATOM 0 HG3 MET A 177 -4.336 -1.318 -11.286 1.00 1.49 H new ATOM 0 HE1 MET A 177 -3.804 -0.246 -7.920 1.00 2.36 H new ATOM 0 HE2 MET A 177 -3.707 -1.567 -9.109 1.00 2.36 H new ATOM 0 HE3 MET A 177 -2.222 -0.756 -8.556 1.00 2.36 H new ATOM 1274 N ALA A 178 0.314 -1.829 -13.610 1.00 0.88 N ATOM 1275 CA ALA A 178 1.635 -2.411 -13.841 1.00 0.91 C ATOM 1276 C ALA A 178 2.652 -1.375 -14.360 1.00 0.94 C ATOM 1277 O ALA A 178 3.825 -1.425 -13.979 1.00 0.98 O ATOM 1278 CB ALA A 178 1.467 -3.590 -14.805 1.00 1.02 C ATOM 0 H ALA A 178 -0.419 -2.233 -14.192 1.00 0.88 H new ATOM 0 HA ALA A 178 2.049 -2.763 -12.896 1.00 0.91 H new ATOM 0 HB1 ALA A 178 2.439 -4.045 -14.996 1.00 1.02 H new ATOM 0 HB2 ALA A 178 0.801 -4.330 -14.362 1.00 1.02 H new ATOM 0 HB3 ALA A 178 1.042 -3.235 -15.744 1.00 1.02 H new ATOM 1284 N ARG A 179 2.221 -0.406 -15.177 1.00 1.00 N ATOM 1285 CA ARG A 179 3.066 0.711 -15.620 1.00 1.10 C ATOM 1286 C ARG A 179 3.457 1.604 -14.427 1.00 1.05 C ATOM 1287 O ARG A 179 4.645 1.788 -14.177 1.00 1.10 O ATOM 1288 CB ARG A 179 2.339 1.476 -16.742 1.00 1.32 C ATOM 1289 CG ARG A 179 3.228 2.371 -17.617 1.00 1.66 C ATOM 1290 CD ARG A 179 4.295 1.596 -18.408 1.00 2.39 C ATOM 1291 NE ARG A 179 5.590 1.631 -17.720 1.00 3.69 N ATOM 1292 CZ ARG A 179 6.732 1.078 -18.092 1.00 5.08 C ATOM 1293 NH1 ARG A 179 6.845 0.224 -19.086 1.00 5.77 N ATOM 1294 NH2 ARG A 179 7.818 1.421 -17.451 1.00 6.31 N ATOM 0 H ARG A 179 1.273 -0.374 -15.551 1.00 1.00 H new ATOM 0 HA ARG A 179 4.004 0.338 -16.031 1.00 1.10 H new ATOM 0 HB2 ARG A 179 1.838 0.753 -17.385 1.00 1.32 H new ATOM 0 HB3 ARG A 179 1.562 2.094 -16.292 1.00 1.32 H new ATOM 0 HG2 ARG A 179 2.598 2.922 -18.316 1.00 1.66 H new ATOM 0 HG3 ARG A 179 3.722 3.108 -16.984 1.00 1.66 H new ATOM 0 HD2 ARG A 179 3.976 0.562 -18.538 1.00 2.39 H new ATOM 0 HD3 ARG A 179 4.397 2.026 -19.405 1.00 2.39 H new ATOM 0 HE ARG A 179 5.612 2.149 -16.841 1.00 3.69 H new ATOM 0 HH11 ARG A 179 6.020 -0.048 -19.621 1.00 5.77 H new ATOM 0 HH12 ARG A 179 7.757 -0.166 -19.322 1.00 5.77 H new ATOM 0 HH21 ARG A 179 7.768 2.097 -16.689 1.00 6.31 H new ATOM 0 HH22 ARG A 179 8.715 1.013 -17.713 1.00 6.31 H new ATOM 1308 N TYR A 180 2.482 2.046 -13.619 1.00 1.00 N ATOM 1309 CA TYR A 180 2.680 2.832 -12.385 1.00 1.03 C ATOM 1310 C TYR A 180 3.652 2.136 -11.417 1.00 0.94 C ATOM 1311 O TYR A 180 4.601 2.757 -10.944 1.00 1.05 O ATOM 1312 CB TYR A 180 1.301 3.070 -11.726 1.00 1.11 C ATOM 1313 CG TYR A 180 1.208 4.186 -10.690 1.00 1.10 C ATOM 1314 CD1 TYR A 180 1.944 4.142 -9.485 1.00 2.35 C ATOM 1315 CD2 TYR A 180 0.314 5.255 -10.907 1.00 1.86 C ATOM 1316 CE1 TYR A 180 1.812 5.167 -8.530 1.00 2.68 C ATOM 1317 CE2 TYR A 180 0.170 6.280 -9.951 1.00 1.99 C ATOM 1318 CZ TYR A 180 0.927 6.243 -8.760 1.00 1.83 C ATOM 1319 OH TYR A 180 0.793 7.228 -7.830 1.00 2.31 O ATOM 0 H TYR A 180 1.497 1.861 -13.811 1.00 1.00 H new ATOM 0 HA TYR A 180 3.134 3.790 -12.638 1.00 1.03 H new ATOM 0 HB2 TYR A 180 0.581 3.281 -12.516 1.00 1.11 H new ATOM 0 HB3 TYR A 180 0.989 2.140 -11.250 1.00 1.11 H new ATOM 0 HD1 TYR A 180 2.613 3.316 -9.295 1.00 2.35 H new ATOM 0 HD2 TYR A 180 -0.267 5.288 -11.817 1.00 1.86 H new ATOM 0 HE1 TYR A 180 2.389 5.131 -7.618 1.00 2.68 H new ATOM 0 HE2 TYR A 180 -0.519 7.093 -10.129 1.00 1.99 H new ATOM 0 HH TYR A 180 0.291 6.886 -7.061 1.00 2.31 H new ATOM 1329 N VAL A 181 3.452 0.835 -11.175 1.00 0.87 N ATOM 1330 CA VAL A 181 4.359 -0.020 -10.386 1.00 0.86 C ATOM 1331 C VAL A 181 5.805 0.069 -10.908 1.00 0.92 C ATOM 1332 O VAL A 181 6.717 0.373 -10.145 1.00 1.02 O ATOM 1333 CB VAL A 181 3.843 -1.486 -10.385 1.00 0.88 C ATOM 1334 CG1 VAL A 181 4.898 -2.550 -10.026 1.00 1.24 C ATOM 1335 CG2 VAL A 181 2.645 -1.636 -9.433 1.00 0.96 C ATOM 0 H VAL A 181 2.638 0.332 -11.528 1.00 0.87 H new ATOM 0 HA VAL A 181 4.368 0.340 -9.357 1.00 0.86 H new ATOM 0 HB VAL A 181 3.555 -1.674 -11.419 1.00 0.88 H new ATOM 0 HG11 VAL A 181 4.441 -3.539 -10.053 1.00 1.24 H new ATOM 0 HG12 VAL A 181 5.716 -2.509 -10.745 1.00 1.24 H new ATOM 0 HG13 VAL A 181 5.285 -2.356 -9.026 1.00 1.24 H new ATOM 0 HG21 VAL A 181 2.297 -2.669 -9.446 1.00 0.96 H new ATOM 0 HG22 VAL A 181 2.949 -1.368 -8.421 1.00 0.96 H new ATOM 0 HG23 VAL A 181 1.839 -0.978 -9.756 1.00 0.96 H new ATOM 1345 N GLN A 182 6.027 -0.210 -12.195 1.00 0.94 N ATOM 1346 CA GLN A 182 7.369 -0.347 -12.775 1.00 1.05 C ATOM 1347 C GLN A 182 8.132 0.972 -12.961 1.00 1.10 C ATOM 1348 O GLN A 182 9.362 0.941 -12.948 1.00 1.28 O ATOM 1349 CB GLN A 182 7.264 -1.126 -14.095 1.00 1.18 C ATOM 1350 CG GLN A 182 6.885 -2.599 -13.838 1.00 2.34 C ATOM 1351 CD GLN A 182 6.492 -3.344 -15.108 1.00 3.02 C ATOM 1352 OE1 GLN A 182 7.086 -4.348 -15.482 1.00 3.25 O ATOM 1353 NE2 GLN A 182 5.467 -2.904 -15.797 1.00 3.72 N ATOM 0 H GLN A 182 5.276 -0.349 -12.871 1.00 0.94 H new ATOM 0 HA GLN A 182 7.969 -0.898 -12.051 1.00 1.05 H new ATOM 0 HB2 GLN A 182 6.516 -0.661 -14.737 1.00 1.18 H new ATOM 0 HB3 GLN A 182 8.215 -1.079 -14.626 1.00 1.18 H new ATOM 0 HG2 GLN A 182 7.727 -3.109 -13.371 1.00 2.34 H new ATOM 0 HG3 GLN A 182 6.057 -2.637 -13.130 1.00 2.34 H new ATOM 0 HE21 GLN A 182 4.968 -2.069 -15.491 1.00 3.72 H new ATOM 0 HE22 GLN A 182 5.169 -3.397 -16.639 1.00 3.72 H new ATOM 1362 N ASP A 183 7.453 2.108 -13.151 1.00 1.05 N ATOM 1363 CA ASP A 183 8.090 3.434 -13.195 1.00 1.15 C ATOM 1364 C ASP A 183 8.528 3.974 -11.822 1.00 1.10 C ATOM 1365 O ASP A 183 9.461 4.779 -11.758 1.00 1.19 O ATOM 1366 CB ASP A 183 7.178 4.438 -13.920 1.00 1.31 C ATOM 1367 CG ASP A 183 7.377 4.341 -15.431 1.00 2.19 C ATOM 1368 OD1 ASP A 183 8.296 5.009 -15.961 1.00 2.61 O ATOM 1369 OD2 ASP A 183 6.670 3.550 -16.084 1.00 3.49 O ATOM 0 H ASP A 183 6.442 2.137 -13.279 1.00 1.05 H new ATOM 0 HA ASP A 183 9.015 3.306 -13.757 1.00 1.15 H new ATOM 0 HB2 ASP A 183 6.136 4.239 -13.670 1.00 1.31 H new ATOM 0 HB3 ASP A 183 7.399 5.450 -13.582 1.00 1.31 H new ATOM 1374 N PHE A 184 7.881 3.533 -10.733 1.00 1.04 N ATOM 1375 CA PHE A 184 8.273 3.859 -9.359 1.00 1.10 C ATOM 1376 C PHE A 184 9.439 2.964 -8.925 1.00 1.69 C ATOM 1377 O PHE A 184 10.490 3.473 -8.540 1.00 1.90 O ATOM 1378 CB PHE A 184 7.061 3.707 -8.413 1.00 1.15 C ATOM 1379 CG PHE A 184 6.665 4.988 -7.709 1.00 1.13 C ATOM 1380 CD1 PHE A 184 7.485 5.509 -6.688 1.00 1.81 C ATOM 1381 CD2 PHE A 184 5.477 5.656 -8.062 1.00 2.42 C ATOM 1382 CE1 PHE A 184 7.120 6.696 -6.026 1.00 1.75 C ATOM 1383 CE2 PHE A 184 5.109 6.838 -7.394 1.00 2.51 C ATOM 1384 CZ PHE A 184 5.933 7.359 -6.380 1.00 1.34 C ATOM 0 H PHE A 184 7.059 2.931 -10.786 1.00 1.04 H new ATOM 0 HA PHE A 184 8.607 4.896 -9.311 1.00 1.10 H new ATOM 0 HB2 PHE A 184 6.209 3.341 -8.986 1.00 1.15 H new ATOM 0 HB3 PHE A 184 7.290 2.949 -7.664 1.00 1.15 H new ATOM 0 HD1 PHE A 184 8.395 4.996 -6.413 1.00 1.81 H new ATOM 0 HD2 PHE A 184 4.848 5.261 -8.846 1.00 2.42 H new ATOM 0 HE1 PHE A 184 7.751 7.097 -5.247 1.00 1.75 H new ATOM 0 HE2 PHE A 184 4.194 7.346 -7.660 1.00 2.51 H new ATOM 0 HZ PHE A 184 5.653 8.270 -5.873 1.00 1.34 H new ATOM 1394 N HIS A 185 9.226 1.646 -9.029 1.00 0.96 N ATOM 1395 CA HIS A 185 10.165 0.532 -8.846 1.00 1.05 C ATOM 1396 C HIS A 185 9.422 -0.824 -8.937 1.00 1.02 C ATOM 1397 O HIS A 185 8.410 -0.987 -8.252 1.00 0.95 O ATOM 1398 CB HIS A 185 10.899 0.615 -7.495 1.00 1.16 C ATOM 1399 CG HIS A 185 11.954 -0.446 -7.370 1.00 1.35 C ATOM 1400 ND1 HIS A 185 11.809 -1.695 -6.770 1.00 1.69 N ATOM 1401 CD2 HIS A 185 13.152 -0.403 -8.008 1.00 1.96 C ATOM 1402 CE1 HIS A 185 12.945 -2.361 -7.040 1.00 1.92 C ATOM 1403 NE2 HIS A 185 13.773 -1.612 -7.789 1.00 2.16 N ATOM 0 H HIS A 185 8.297 1.298 -9.268 1.00 0.96 H new ATOM 0 HA HIS A 185 10.904 0.604 -9.644 1.00 1.05 H new ATOM 0 HB2 HIS A 185 11.358 1.598 -7.390 1.00 1.16 H new ATOM 0 HB3 HIS A 185 10.180 0.510 -6.683 1.00 1.16 H new ATOM 0 HD2 HIS A 185 13.544 0.425 -8.580 1.00 1.96 H new ATOM 0 HE1 HIS A 185 13.163 -3.363 -6.701 1.00 1.92 H new ATOM 0 HE2 HIS A 185 14.693 -1.889 -8.132 1.00 2.16 H new ATOM 1411 N PRO A 186 9.912 -1.837 -9.685 1.00 1.16 N ATOM 1412 CA PRO A 186 9.223 -3.123 -9.858 1.00 1.21 C ATOM 1413 C PRO A 186 8.977 -3.961 -8.582 1.00 1.26 C ATOM 1414 O PRO A 186 8.310 -4.987 -8.683 1.00 1.82 O ATOM 1415 CB PRO A 186 10.043 -3.893 -10.906 1.00 1.39 C ATOM 1416 CG PRO A 186 11.421 -3.238 -10.862 1.00 1.50 C ATOM 1417 CD PRO A 186 11.082 -1.786 -10.550 1.00 1.39 C ATOM 0 HA PRO A 186 8.200 -2.920 -10.175 1.00 1.21 H new ATOM 0 HB2 PRO A 186 10.099 -4.955 -10.666 1.00 1.39 H new ATOM 0 HB3 PRO A 186 9.596 -3.814 -11.897 1.00 1.39 H new ATOM 0 HG2 PRO A 186 12.057 -3.681 -10.095 1.00 1.50 H new ATOM 0 HG3 PRO A 186 11.949 -3.337 -11.811 1.00 1.50 H new ATOM 0 HD2 PRO A 186 11.915 -1.286 -10.055 1.00 1.39 H new ATOM 0 HD3 PRO A 186 10.872 -1.227 -11.462 1.00 1.39 H new ATOM 1425 N ARG A 187 9.457 -3.551 -7.396 1.00 1.16 N ATOM 1426 CA ARG A 187 9.089 -4.157 -6.103 1.00 1.22 C ATOM 1427 C ARG A 187 7.803 -3.566 -5.475 1.00 1.07 C ATOM 1428 O ARG A 187 7.363 -4.053 -4.429 1.00 1.19 O ATOM 1429 CB ARG A 187 10.308 -4.107 -5.159 1.00 1.50 C ATOM 1430 CG ARG A 187 10.156 -5.015 -3.922 1.00 1.71 C ATOM 1431 CD ARG A 187 11.431 -5.745 -3.454 1.00 2.15 C ATOM 1432 NE ARG A 187 12.157 -6.535 -4.479 1.00 3.01 N ATOM 1433 CZ ARG A 187 11.699 -7.284 -5.480 1.00 4.07 C ATOM 1434 NH1 ARG A 187 10.424 -7.449 -5.748 1.00 4.79 N ATOM 1435 NH2 ARG A 187 12.529 -7.909 -6.281 1.00 5.45 N ATOM 0 H ARG A 187 10.119 -2.781 -7.306 1.00 1.16 H new ATOM 0 HA ARG A 187 8.825 -5.199 -6.281 1.00 1.22 H new ATOM 0 HB2 ARG A 187 11.200 -4.403 -5.712 1.00 1.50 H new ATOM 0 HB3 ARG A 187 10.463 -3.079 -4.830 1.00 1.50 H new ATOM 0 HG2 ARG A 187 9.785 -4.409 -3.095 1.00 1.71 H new ATOM 0 HG3 ARG A 187 9.392 -5.762 -4.137 1.00 1.71 H new ATOM 0 HD2 ARG A 187 12.118 -5.004 -3.045 1.00 2.15 H new ATOM 0 HD3 ARG A 187 11.161 -6.414 -2.637 1.00 2.15 H new ATOM 0 HE ARG A 187 13.174 -6.498 -4.405 1.00 3.01 H new ATOM 0 HH11 ARG A 187 9.718 -6.989 -5.173 1.00 4.79 H new ATOM 0 HH12 ARG A 187 10.139 -8.037 -6.531 1.00 4.79 H new ATOM 0 HH21 ARG A 187 13.536 -7.824 -6.140 1.00 5.45 H new ATOM 0 HH22 ARG A 187 12.168 -8.480 -7.045 1.00 5.45 H new ATOM 1449 N LEU A 188 7.178 -2.549 -6.086 1.00 0.93 N ATOM 1450 CA LEU A 188 5.794 -2.135 -5.783 1.00 0.80 C ATOM 1451 C LEU A 188 4.796 -3.262 -6.134 1.00 0.76 C ATOM 1452 O LEU A 188 5.063 -4.089 -7.004 1.00 0.85 O ATOM 1453 CB LEU A 188 5.454 -0.840 -6.565 1.00 0.80 C ATOM 1454 CG LEU A 188 5.764 0.519 -5.901 1.00 1.07 C ATOM 1455 CD1 LEU A 188 4.709 0.851 -4.835 1.00 1.75 C ATOM 1456 CD2 LEU A 188 7.171 0.603 -5.294 1.00 1.53 C ATOM 0 H LEU A 188 7.620 -1.984 -6.811 1.00 0.93 H new ATOM 0 HA LEU A 188 5.711 -1.936 -4.715 1.00 0.80 H new ATOM 0 HB2 LEU A 188 5.988 -0.875 -7.515 1.00 0.80 H new ATOM 0 HB3 LEU A 188 4.389 -0.862 -6.797 1.00 0.80 H new ATOM 0 HG LEU A 188 5.729 1.258 -6.701 1.00 1.07 H new ATOM 0 HD11 LEU A 188 4.944 1.812 -4.378 1.00 1.75 H new ATOM 0 HD12 LEU A 188 3.725 0.901 -5.301 1.00 1.75 H new ATOM 0 HD13 LEU A 188 4.709 0.075 -4.069 1.00 1.75 H new ATOM 0 HD21 LEU A 188 7.316 1.586 -4.846 1.00 1.53 H new ATOM 0 HD22 LEU A 188 7.283 -0.165 -4.528 1.00 1.53 H new ATOM 0 HD23 LEU A 188 7.914 0.447 -6.076 1.00 1.53 H new ATOM 1468 N LEU A 189 3.626 -3.273 -5.484 1.00 0.78 N ATOM 1469 CA LEU A 189 2.518 -4.184 -5.794 1.00 0.86 C ATOM 1470 C LEU A 189 1.224 -3.383 -5.989 1.00 0.80 C ATOM 1471 O LEU A 189 0.774 -2.679 -5.086 1.00 0.87 O ATOM 1472 CB LEU A 189 2.416 -5.244 -4.676 1.00 1.17 C ATOM 1473 CG LEU A 189 1.211 -6.208 -4.752 1.00 1.17 C ATOM 1474 CD1 LEU A 189 1.085 -6.933 -6.100 1.00 2.63 C ATOM 1475 CD2 LEU A 189 1.321 -7.270 -3.646 1.00 2.24 C ATOM 0 H LEU A 189 3.419 -2.637 -4.714 1.00 0.78 H new ATOM 0 HA LEU A 189 2.697 -4.713 -6.730 1.00 0.86 H new ATOM 0 HB2 LEU A 189 3.330 -5.838 -4.684 1.00 1.17 H new ATOM 0 HB3 LEU A 189 2.380 -4.727 -3.717 1.00 1.17 H new ATOM 0 HG LEU A 189 0.324 -5.587 -4.626 1.00 1.17 H new ATOM 0 HD11 LEU A 189 0.217 -7.592 -6.079 1.00 2.63 H new ATOM 0 HD12 LEU A 189 0.965 -6.200 -6.898 1.00 2.63 H new ATOM 0 HD13 LEU A 189 1.984 -7.522 -6.282 1.00 2.63 H new ATOM 0 HD21 LEU A 189 0.468 -7.947 -3.705 1.00 2.24 H new ATOM 0 HD22 LEU A 189 2.243 -7.836 -3.776 1.00 2.24 H new ATOM 0 HD23 LEU A 189 1.329 -6.781 -2.672 1.00 2.24 H new ATOM 1487 N GLY A 190 0.623 -3.509 -7.174 1.00 0.78 N ATOM 1488 CA GLY A 190 -0.676 -2.934 -7.514 1.00 0.80 C ATOM 1489 C GLY A 190 -1.798 -3.940 -7.270 1.00 0.87 C ATOM 1490 O GLY A 190 -1.687 -5.102 -7.659 1.00 1.16 O ATOM 0 H GLY A 190 1.041 -4.030 -7.945 1.00 0.78 H new ATOM 0 HA2 GLY A 190 -0.849 -2.038 -6.917 1.00 0.80 H new ATOM 0 HA3 GLY A 190 -0.679 -2.626 -8.560 1.00 0.80 H new ATOM 1494 N LEU A 191 -2.890 -3.481 -6.658 1.00 0.79 N ATOM 1495 CA LEU A 191 -4.105 -4.260 -6.401 1.00 0.95 C ATOM 1496 C LEU A 191 -5.333 -3.536 -6.973 1.00 0.96 C ATOM 1497 O LEU A 191 -5.383 -2.305 -6.962 1.00 0.95 O ATOM 1498 CB LEU A 191 -4.270 -4.484 -4.885 1.00 1.19 C ATOM 1499 CG LEU A 191 -3.118 -5.238 -4.189 1.00 1.49 C ATOM 1500 CD1 LEU A 191 -3.364 -5.241 -2.673 1.00 2.68 C ATOM 1501 CD2 LEU A 191 -2.982 -6.685 -4.690 1.00 2.33 C ATOM 0 H LEU A 191 -2.957 -2.523 -6.315 1.00 0.79 H new ATOM 0 HA LEU A 191 -4.017 -5.228 -6.893 1.00 0.95 H new ATOM 0 HB2 LEU A 191 -4.387 -3.513 -4.404 1.00 1.19 H new ATOM 0 HB3 LEU A 191 -5.195 -5.036 -4.717 1.00 1.19 H new ATOM 0 HG LEU A 191 -2.188 -4.722 -4.428 1.00 1.49 H new ATOM 0 HD11 LEU A 191 -2.554 -5.772 -2.174 1.00 2.68 H new ATOM 0 HD12 LEU A 191 -3.403 -4.214 -2.309 1.00 2.68 H new ATOM 0 HD13 LEU A 191 -4.310 -5.738 -2.459 1.00 2.68 H new ATOM 0 HD21 LEU A 191 -2.158 -7.174 -4.170 1.00 2.33 H new ATOM 0 HD22 LEU A 191 -3.907 -7.227 -4.493 1.00 2.33 H new ATOM 0 HD23 LEU A 191 -2.784 -6.682 -5.762 1.00 2.33 H new ATOM 1513 N THR A 192 -6.329 -4.281 -7.463 1.00 1.14 N ATOM 1514 CA THR A 192 -7.450 -3.735 -8.250 1.00 1.17 C ATOM 1515 C THR A 192 -8.663 -4.673 -8.259 1.00 1.26 C ATOM 1516 O THR A 192 -8.672 -5.682 -7.552 1.00 1.56 O ATOM 1517 CB THR A 192 -6.922 -3.373 -9.649 1.00 1.27 C ATOM 1518 OG1 THR A 192 -7.798 -2.451 -10.243 1.00 1.82 O ATOM 1519 CG2 THR A 192 -6.718 -4.569 -10.581 1.00 1.99 C ATOM 0 H THR A 192 -6.384 -5.290 -7.326 1.00 1.14 H new ATOM 0 HA THR A 192 -7.831 -2.825 -7.785 1.00 1.17 H new ATOM 0 HB THR A 192 -5.930 -2.945 -9.503 1.00 1.27 H new ATOM 0 HG1 THR A 192 -7.466 -1.541 -10.093 1.00 1.82 H new ATOM 0 HG21 THR A 192 -6.344 -4.220 -11.544 1.00 1.99 H new ATOM 0 HG22 THR A 192 -5.996 -5.256 -10.139 1.00 1.99 H new ATOM 0 HG23 THR A 192 -7.668 -5.084 -10.725 1.00 1.99 H new ATOM 1527 N GLY A 193 -9.692 -4.364 -9.054 1.00 1.27 N ATOM 1528 CA GLY A 193 -10.844 -5.244 -9.285 1.00 1.53 C ATOM 1529 C GLY A 193 -12.035 -4.578 -9.973 1.00 1.37 C ATOM 1530 O GLY A 193 -12.069 -3.374 -10.198 1.00 1.86 O ATOM 0 H GLY A 193 -9.750 -3.482 -9.563 1.00 1.27 H new ATOM 0 HA2 GLY A 193 -10.520 -6.091 -9.890 1.00 1.53 H new ATOM 0 HA3 GLY A 193 -11.174 -5.645 -8.327 1.00 1.53 H new ATOM 1534 N SER A 194 -13.041 -5.386 -10.303 1.00 1.43 N ATOM 1535 CA SER A 194 -14.319 -4.942 -10.877 1.00 1.54 C ATOM 1536 C SER A 194 -15.078 -3.957 -9.965 1.00 1.21 C ATOM 1537 O SER A 194 -14.873 -3.954 -8.745 1.00 1.06 O ATOM 1538 CB SER A 194 -15.235 -6.163 -11.126 1.00 2.10 C ATOM 1539 OG SER A 194 -14.518 -7.379 -11.288 1.00 3.44 O ATOM 0 H SER A 194 -12.992 -6.397 -10.177 1.00 1.43 H new ATOM 0 HA SER A 194 -14.076 -4.429 -11.807 1.00 1.54 H new ATOM 0 HB2 SER A 194 -15.927 -6.266 -10.290 1.00 2.10 H new ATOM 0 HB3 SER A 194 -15.836 -5.982 -12.017 1.00 2.10 H new ATOM 0 HG SER A 194 -15.149 -8.113 -11.440 1.00 3.44 H new ATOM 1545 N THR A 195 -16.057 -3.222 -10.518 1.00 1.35 N ATOM 1546 CA THR A 195 -17.004 -2.387 -9.750 1.00 1.41 C ATOM 1547 C THR A 195 -17.591 -3.142 -8.564 1.00 1.37 C ATOM 1548 O THR A 195 -17.501 -2.672 -7.435 1.00 1.32 O ATOM 1549 CB THR A 195 -18.145 -1.876 -10.638 1.00 1.75 C ATOM 1550 OG1 THR A 195 -18.690 -2.963 -11.356 1.00 3.31 O ATOM 1551 CG2 THR A 195 -17.681 -0.824 -11.645 1.00 2.21 C ATOM 0 H THR A 195 -16.218 -3.189 -11.525 1.00 1.35 H new ATOM 0 HA THR A 195 -16.433 -1.537 -9.376 1.00 1.41 H new ATOM 0 HB THR A 195 -18.883 -1.414 -9.982 1.00 1.75 H new ATOM 0 HG1 THR A 195 -19.422 -2.645 -11.925 1.00 3.31 H new ATOM 0 HG21 THR A 195 -18.529 -0.498 -12.247 1.00 2.21 H new ATOM 0 HG22 THR A 195 -17.264 0.031 -11.112 1.00 2.21 H new ATOM 0 HG23 THR A 195 -16.919 -1.254 -12.295 1.00 2.21 H new ATOM 1559 N LYS A 196 -18.090 -4.365 -8.776 1.00 1.50 N ATOM 1560 CA LYS A 196 -18.627 -5.190 -7.688 1.00 1.61 C ATOM 1561 C LYS A 196 -17.561 -5.565 -6.634 1.00 1.47 C ATOM 1562 O LYS A 196 -17.913 -5.753 -5.471 1.00 1.60 O ATOM 1563 CB LYS A 196 -19.347 -6.432 -8.258 1.00 1.90 C ATOM 1564 CG LYS A 196 -20.486 -6.868 -7.316 1.00 2.49 C ATOM 1565 CD LYS A 196 -21.143 -8.201 -7.703 1.00 2.93 C ATOM 1566 CE LYS A 196 -22.398 -8.398 -6.838 1.00 3.66 C ATOM 1567 NZ LYS A 196 -22.918 -9.786 -6.866 1.00 4.55 N ATOM 0 H LYS A 196 -18.133 -4.806 -9.694 1.00 1.50 H new ATOM 0 HA LYS A 196 -19.361 -4.587 -7.154 1.00 1.61 H new ATOM 0 HB2 LYS A 196 -19.749 -6.207 -9.246 1.00 1.90 H new ATOM 0 HB3 LYS A 196 -18.636 -7.248 -8.382 1.00 1.90 H new ATOM 0 HG2 LYS A 196 -20.094 -6.949 -6.302 1.00 2.49 H new ATOM 0 HG3 LYS A 196 -21.249 -6.090 -7.301 1.00 2.49 H new ATOM 0 HD2 LYS A 196 -21.409 -8.199 -8.760 1.00 2.93 H new ATOM 0 HD3 LYS A 196 -20.446 -9.025 -7.551 1.00 2.93 H new ATOM 0 HE2 LYS A 196 -22.168 -8.125 -5.808 1.00 3.66 H new ATOM 0 HE3 LYS A 196 -23.178 -7.718 -7.181 1.00 3.66 H new ATOM 0 HZ1 LYS A 196 -23.763 -9.852 -6.264 1.00 4.55 H new ATOM 0 HZ2 LYS A 196 -23.167 -10.044 -7.842 1.00 4.55 H new ATOM 0 HZ3 LYS A 196 -22.189 -10.437 -6.512 1.00 4.55 H new ATOM 1581 N GLN A 197 -16.273 -5.649 -6.997 1.00 1.30 N ATOM 1582 CA GLN A 197 -15.172 -5.850 -6.044 1.00 1.27 C ATOM 1583 C GLN A 197 -14.917 -4.587 -5.221 1.00 1.12 C ATOM 1584 O GLN A 197 -14.928 -4.675 -3.998 1.00 1.23 O ATOM 1585 CB GLN A 197 -13.878 -6.345 -6.718 1.00 1.42 C ATOM 1586 CG GLN A 197 -14.045 -7.580 -7.618 1.00 1.66 C ATOM 1587 CD GLN A 197 -14.877 -8.705 -7.003 1.00 2.19 C ATOM 1588 OE1 GLN A 197 -15.894 -9.116 -7.551 1.00 3.21 O ATOM 1589 NE2 GLN A 197 -14.514 -9.233 -5.855 1.00 2.88 N ATOM 0 H GLN A 197 -15.964 -5.579 -7.967 1.00 1.30 H new ATOM 0 HA GLN A 197 -15.490 -6.643 -5.367 1.00 1.27 H new ATOM 0 HB2 GLN A 197 -13.464 -5.533 -7.315 1.00 1.42 H new ATOM 0 HB3 GLN A 197 -13.148 -6.575 -5.942 1.00 1.42 H new ATOM 0 HG2 GLN A 197 -14.510 -7.271 -8.554 1.00 1.66 H new ATOM 0 HG3 GLN A 197 -13.058 -7.969 -7.866 1.00 1.66 H new ATOM 0 HE21 GLN A 197 -13.671 -8.903 -5.386 1.00 2.88 H new ATOM 0 HE22 GLN A 197 -15.076 -9.973 -5.434 1.00 2.88 H new ATOM 1598 N VAL A 198 -14.772 -3.417 -5.859 1.00 1.03 N ATOM 1599 CA VAL A 198 -14.637 -2.127 -5.145 1.00 1.18 C ATOM 1600 C VAL A 198 -15.836 -1.919 -4.191 1.00 1.33 C ATOM 1601 O VAL A 198 -15.659 -1.520 -3.040 1.00 1.50 O ATOM 1602 CB VAL A 198 -14.456 -0.942 -6.131 1.00 1.46 C ATOM 1603 CG1 VAL A 198 -14.319 0.401 -5.400 1.00 2.79 C ATOM 1604 CG2 VAL A 198 -13.220 -1.150 -7.024 1.00 1.65 C ATOM 0 H VAL A 198 -14.744 -3.332 -6.875 1.00 1.03 H new ATOM 0 HA VAL A 198 -13.731 -2.159 -4.540 1.00 1.18 H new ATOM 0 HB VAL A 198 -15.355 -0.914 -6.747 1.00 1.46 H new ATOM 0 HG11 VAL A 198 -14.194 1.201 -6.129 1.00 2.79 H new ATOM 0 HG12 VAL A 198 -15.215 0.586 -4.808 1.00 2.79 H new ATOM 0 HG13 VAL A 198 -13.450 0.371 -4.743 1.00 2.79 H new ATOM 0 HG21 VAL A 198 -13.117 -0.305 -7.705 1.00 1.65 H new ATOM 0 HG22 VAL A 198 -12.329 -1.224 -6.401 1.00 1.65 H new ATOM 0 HG23 VAL A 198 -13.337 -2.068 -7.600 1.00 1.65 H new ATOM 1614 N ALA A 199 -17.048 -2.294 -4.629 1.00 1.46 N ATOM 1615 CA ALA A 199 -18.260 -2.295 -3.813 1.00 1.85 C ATOM 1616 C ALA A 199 -18.218 -3.287 -2.633 1.00 1.94 C ATOM 1617 O ALA A 199 -18.465 -2.858 -1.510 1.00 2.11 O ATOM 1618 CB ALA A 199 -19.471 -2.538 -4.723 1.00 2.05 C ATOM 0 H ALA A 199 -17.210 -2.612 -5.585 1.00 1.46 H new ATOM 0 HA ALA A 199 -18.342 -1.316 -3.341 1.00 1.85 H new ATOM 0 HB1 ALA A 199 -20.382 -2.541 -4.124 1.00 2.05 H new ATOM 0 HB2 ALA A 199 -19.530 -1.746 -5.469 1.00 2.05 H new ATOM 0 HB3 ALA A 199 -19.363 -3.500 -5.223 1.00 2.05 H new ATOM 1624 N GLN A 200 -17.909 -4.579 -2.829 1.00 1.90 N ATOM 1625 CA GLN A 200 -17.891 -5.547 -1.713 1.00 2.05 C ATOM 1626 C GLN A 200 -16.768 -5.269 -0.703 1.00 1.94 C ATOM 1627 O GLN A 200 -16.958 -5.520 0.488 1.00 2.18 O ATOM 1628 CB GLN A 200 -17.880 -7.019 -2.183 1.00 2.18 C ATOM 1629 CG GLN A 200 -16.664 -7.452 -3.028 1.00 2.94 C ATOM 1630 CD GLN A 200 -16.038 -8.782 -2.621 1.00 4.03 C ATOM 1631 OE1 GLN A 200 -14.886 -8.856 -2.227 1.00 5.31 O ATOM 1632 NE2 GLN A 200 -16.735 -9.890 -2.728 1.00 4.40 N ATOM 0 H GLN A 200 -17.670 -4.977 -3.737 1.00 1.90 H new ATOM 0 HA GLN A 200 -18.835 -5.396 -1.190 1.00 2.05 H new ATOM 0 HB2 GLN A 200 -17.933 -7.661 -1.303 1.00 2.18 H new ATOM 0 HB3 GLN A 200 -18.784 -7.200 -2.764 1.00 2.18 H new ATOM 0 HG2 GLN A 200 -16.970 -7.516 -4.072 1.00 2.94 H new ATOM 0 HG3 GLN A 200 -15.902 -6.675 -2.966 1.00 2.94 H new ATOM 0 HE21 GLN A 200 -17.701 -9.856 -3.055 1.00 4.40 H new ATOM 0 HE22 GLN A 200 -16.311 -10.785 -2.484 1.00 4.40 H new ATOM 1641 N ALA A 201 -15.636 -4.703 -1.142 1.00 1.65 N ATOM 1642 CA ALA A 201 -14.576 -4.237 -0.253 1.00 1.62 C ATOM 1643 C ALA A 201 -15.049 -3.045 0.595 1.00 1.76 C ATOM 1644 O ALA A 201 -14.962 -3.092 1.820 1.00 1.95 O ATOM 1645 CB ALA A 201 -13.348 -3.901 -1.109 1.00 1.48 C ATOM 0 H ALA A 201 -15.434 -4.557 -2.131 1.00 1.65 H new ATOM 0 HA ALA A 201 -14.306 -5.018 0.458 1.00 1.62 H new ATOM 0 HB1 ALA A 201 -12.541 -3.550 -0.466 1.00 1.48 H new ATOM 0 HB2 ALA A 201 -13.023 -4.793 -1.645 1.00 1.48 H new ATOM 0 HB3 ALA A 201 -13.606 -3.121 -1.825 1.00 1.48 H new ATOM 1651 N SER A 202 -15.607 -2.006 -0.031 1.00 1.76 N ATOM 1652 CA SER A 202 -16.097 -0.815 0.678 1.00 1.95 C ATOM 1653 C SER A 202 -17.341 -1.070 1.548 1.00 2.18 C ATOM 1654 O SER A 202 -17.564 -0.330 2.507 1.00 2.37 O ATOM 1655 CB SER A 202 -16.432 0.292 -0.331 1.00 1.99 C ATOM 1656 OG SER A 202 -16.941 1.436 0.343 1.00 2.88 O ATOM 0 H SER A 202 -15.733 -1.964 -1.042 1.00 1.76 H new ATOM 0 HA SER A 202 -15.289 -0.518 1.347 1.00 1.95 H new ATOM 0 HB2 SER A 202 -15.539 0.561 -0.896 1.00 1.99 H new ATOM 0 HB3 SER A 202 -17.166 -0.072 -1.050 1.00 1.99 H new ATOM 0 HG SER A 202 -17.331 2.054 -0.310 1.00 2.88 H new ATOM 1662 N HIS A 203 -18.179 -2.051 1.205 1.00 2.23 N ATOM 1663 CA HIS A 203 -19.275 -2.531 2.052 1.00 2.50 C ATOM 1664 C HIS A 203 -18.756 -3.351 3.249 1.00 2.55 C ATOM 1665 O HIS A 203 -19.297 -3.259 4.349 1.00 2.74 O ATOM 1666 CB HIS A 203 -20.240 -3.344 1.170 1.00 2.59 C ATOM 1667 CG HIS A 203 -21.462 -3.894 1.865 1.00 3.12 C ATOM 1668 ND1 HIS A 203 -22.146 -5.046 1.469 1.00 3.53 N ATOM 1669 CD2 HIS A 203 -22.097 -3.355 2.948 1.00 3.71 C ATOM 1670 CE1 HIS A 203 -23.158 -5.182 2.342 1.00 4.38 C ATOM 1671 NE2 HIS A 203 -23.156 -4.185 3.243 1.00 4.56 N ATOM 0 H HIS A 203 -18.114 -2.544 0.314 1.00 2.23 H new ATOM 0 HA HIS A 203 -19.805 -1.683 2.485 1.00 2.50 H new ATOM 0 HB2 HIS A 203 -20.568 -2.711 0.345 1.00 2.59 H new ATOM 0 HB3 HIS A 203 -19.689 -4.176 0.733 1.00 2.59 H new ATOM 0 HD2 HIS A 203 -21.822 -2.452 3.472 1.00 3.71 H new ATOM 0 HE1 HIS A 203 -23.878 -5.987 2.322 1.00 4.38 H new ATOM 0 HE2 HIS A 203 -23.820 -4.064 4.008 1.00 4.56 H new ATOM 1679 N SER A 204 -17.695 -4.138 3.050 1.00 2.43 N ATOM 1680 CA SER A 204 -17.094 -4.937 4.120 1.00 2.58 C ATOM 1681 C SER A 204 -16.352 -4.076 5.148 1.00 2.64 C ATOM 1682 O SER A 204 -16.440 -4.358 6.343 1.00 2.98 O ATOM 1683 CB SER A 204 -16.134 -5.986 3.549 1.00 2.46 C ATOM 1684 OG SER A 204 -16.841 -6.936 2.773 1.00 3.16 O ATOM 0 H SER A 204 -17.231 -4.239 2.147 1.00 2.43 H new ATOM 0 HA SER A 204 -17.919 -5.435 4.629 1.00 2.58 H new ATOM 0 HB2 SER A 204 -15.376 -5.498 2.936 1.00 2.46 H new ATOM 0 HB3 SER A 204 -15.611 -6.489 4.362 1.00 2.46 H new ATOM 0 HG SER A 204 -17.082 -6.539 1.910 1.00 3.16 H new ATOM 1690 N TYR A 205 -15.646 -3.037 4.688 1.00 2.42 N ATOM 1691 CA TYR A 205 -14.883 -2.108 5.518 1.00 2.54 C ATOM 1692 C TYR A 205 -15.081 -0.649 5.060 1.00 2.40 C ATOM 1693 O TYR A 205 -14.759 -0.278 3.928 1.00 2.93 O ATOM 1694 CB TYR A 205 -13.395 -2.502 5.502 1.00 2.77 C ATOM 1695 CG TYR A 205 -13.071 -3.724 6.346 1.00 3.46 C ATOM 1696 CD1 TYR A 205 -13.197 -5.024 5.814 1.00 4.52 C ATOM 1697 CD2 TYR A 205 -12.675 -3.556 7.687 1.00 4.01 C ATOM 1698 CE1 TYR A 205 -12.985 -6.153 6.632 1.00 5.47 C ATOM 1699 CE2 TYR A 205 -12.437 -4.677 8.503 1.00 5.11 C ATOM 1700 CZ TYR A 205 -12.617 -5.978 7.986 1.00 5.62 C ATOM 1701 OH TYR A 205 -12.438 -7.047 8.810 1.00 6.83 O ATOM 0 H TYR A 205 -15.591 -2.815 3.694 1.00 2.42 H new ATOM 0 HA TYR A 205 -15.252 -2.171 6.542 1.00 2.54 H new ATOM 0 HB2 TYR A 205 -13.091 -2.693 4.473 1.00 2.77 H new ATOM 0 HB3 TYR A 205 -12.803 -1.659 5.858 1.00 2.77 H new ATOM 0 HD1 TYR A 205 -13.457 -5.156 4.774 1.00 4.52 H new ATOM 0 HD2 TYR A 205 -12.553 -2.562 8.091 1.00 4.01 H new ATOM 0 HE1 TYR A 205 -13.103 -7.147 6.226 1.00 5.47 H new ATOM 0 HE2 TYR A 205 -12.116 -4.542 9.525 1.00 5.11 H new ATOM 0 HH TYR A 205 -12.186 -6.733 9.704 1.00 6.83 H new ATOM 1711 N ARG A 206 -15.568 0.205 5.971 1.00 2.28 N ATOM 1712 CA ARG A 206 -15.878 1.622 5.716 1.00 2.23 C ATOM 1713 C ARG A 206 -14.604 2.465 5.500 1.00 2.21 C ATOM 1714 O ARG A 206 -14.155 3.171 6.402 1.00 2.50 O ATOM 1715 CB ARG A 206 -16.765 2.165 6.861 1.00 2.59 C ATOM 1716 CG ARG A 206 -17.362 3.562 6.597 1.00 2.77 C ATOM 1717 CD ARG A 206 -18.535 3.529 5.610 1.00 3.28 C ATOM 1718 NE ARG A 206 -18.940 4.886 5.201 1.00 4.76 N ATOM 1719 CZ ARG A 206 -19.863 5.176 4.293 1.00 5.90 C ATOM 1720 NH1 ARG A 206 -20.634 4.255 3.761 1.00 5.84 N ATOM 1721 NH2 ARG A 206 -20.055 6.407 3.875 1.00 7.57 N ATOM 0 H ARG A 206 -15.763 -0.077 6.932 1.00 2.28 H new ATOM 0 HA ARG A 206 -16.436 1.700 4.783 1.00 2.23 H new ATOM 0 HB2 ARG A 206 -17.580 1.463 7.037 1.00 2.59 H new ATOM 0 HB3 ARG A 206 -16.173 2.203 7.776 1.00 2.59 H new ATOM 0 HG2 ARG A 206 -17.698 3.993 7.540 1.00 2.77 H new ATOM 0 HG3 ARG A 206 -16.583 4.217 6.207 1.00 2.77 H new ATOM 0 HD2 ARG A 206 -18.254 2.952 4.729 1.00 3.28 H new ATOM 0 HD3 ARG A 206 -19.382 3.019 6.068 1.00 3.28 H new ATOM 0 HE ARG A 206 -18.470 5.669 5.655 1.00 4.76 H new ATOM 0 HH11 ARG A 206 -20.533 3.280 4.044 1.00 5.84 H new ATOM 0 HH12 ARG A 206 -21.333 4.515 3.065 1.00 5.84 H new ATOM 0 HH21 ARG A 206 -19.487 7.167 4.250 1.00 7.57 H new ATOM 0 HH22 ARG A 206 -20.772 6.602 3.176 1.00 7.57 H new ATOM 1735 N VAL A 207 -14.021 2.381 4.309 1.00 2.29 N ATOM 1736 CA VAL A 207 -13.016 3.331 3.795 1.00 2.39 C ATOM 1737 C VAL A 207 -13.673 4.694 3.516 1.00 2.28 C ATOM 1738 O VAL A 207 -14.864 4.751 3.203 1.00 2.35 O ATOM 1739 CB VAL A 207 -12.293 2.751 2.553 1.00 2.62 C ATOM 1740 CG1 VAL A 207 -13.232 2.543 1.351 1.00 3.36 C ATOM 1741 CG2 VAL A 207 -11.073 3.591 2.142 1.00 2.79 C ATOM 0 H VAL A 207 -14.234 1.633 3.649 1.00 2.29 H new ATOM 0 HA VAL A 207 -12.249 3.489 4.553 1.00 2.39 H new ATOM 0 HB VAL A 207 -11.939 1.767 2.862 1.00 2.62 H new ATOM 0 HG11 VAL A 207 -12.666 2.135 0.514 1.00 3.36 H new ATOM 0 HG12 VAL A 207 -14.026 1.848 1.625 1.00 3.36 H new ATOM 0 HG13 VAL A 207 -13.670 3.498 1.062 1.00 3.36 H new ATOM 0 HG21 VAL A 207 -10.601 3.143 1.267 1.00 2.79 H new ATOM 0 HG22 VAL A 207 -11.393 4.605 1.902 1.00 2.79 H new ATOM 0 HG23 VAL A 207 -10.358 3.621 2.964 1.00 2.79 H new ATOM 1751 N TYR A 208 -12.923 5.796 3.652 1.00 2.38 N ATOM 1752 CA TYR A 208 -13.437 7.143 3.382 1.00 2.43 C ATOM 1753 C TYR A 208 -13.416 7.509 1.887 1.00 2.25 C ATOM 1754 O TYR A 208 -12.389 7.425 1.221 1.00 2.47 O ATOM 1755 CB TYR A 208 -12.657 8.202 4.180 1.00 2.86 C ATOM 1756 CG TYR A 208 -13.037 9.623 3.787 1.00 3.06 C ATOM 1757 CD1 TYR A 208 -14.228 10.199 4.271 1.00 3.17 C ATOM 1758 CD2 TYR A 208 -12.263 10.323 2.838 1.00 4.43 C ATOM 1759 CE1 TYR A 208 -14.644 11.463 3.810 1.00 4.12 C ATOM 1760 CE2 TYR A 208 -12.670 11.587 2.374 1.00 5.53 C ATOM 1761 CZ TYR A 208 -13.866 12.161 2.859 1.00 5.22 C ATOM 1762 OH TYR A 208 -14.283 13.373 2.400 1.00 6.58 O ATOM 0 H TYR A 208 -11.948 5.778 3.951 1.00 2.38 H new ATOM 0 HA TYR A 208 -14.479 7.134 3.703 1.00 2.43 H new ATOM 0 HB2 TYR A 208 -12.843 8.060 5.245 1.00 2.86 H new ATOM 0 HB3 TYR A 208 -11.588 8.058 4.021 1.00 2.86 H new ATOM 0 HD1 TYR A 208 -14.825 9.669 4.999 1.00 3.17 H new ATOM 0 HD2 TYR A 208 -11.350 9.884 2.464 1.00 4.43 H new ATOM 0 HE1 TYR A 208 -15.559 11.899 4.184 1.00 4.12 H new ATOM 0 HE2 TYR A 208 -12.070 12.117 1.649 1.00 5.53 H new ATOM 0 HH TYR A 208 -13.634 13.719 1.752 1.00 6.58 H new ATOM 1772 N TYR A 209 -14.541 8.055 1.421 1.00 2.20 N ATOM 1773 CA TYR A 209 -14.650 8.901 0.231 1.00 2.19 C ATOM 1774 C TYR A 209 -15.909 9.779 0.316 1.00 2.68 C ATOM 1775 O TYR A 209 -16.840 9.484 1.070 1.00 3.13 O ATOM 1776 CB TYR A 209 -14.618 8.056 -1.056 1.00 2.26 C ATOM 1777 CG TYR A 209 -15.568 6.872 -1.070 1.00 2.47 C ATOM 1778 CD1 TYR A 209 -16.935 7.053 -1.362 1.00 3.27 C ATOM 1779 CD2 TYR A 209 -15.078 5.586 -0.778 1.00 2.89 C ATOM 1780 CE1 TYR A 209 -17.811 5.951 -1.357 1.00 3.73 C ATOM 1781 CE2 TYR A 209 -15.946 4.480 -0.775 1.00 3.31 C ATOM 1782 CZ TYR A 209 -17.317 4.660 -1.064 1.00 3.46 C ATOM 1783 OH TYR A 209 -18.156 3.590 -1.052 1.00 4.08 O ATOM 0 H TYR A 209 -15.440 7.913 1.883 1.00 2.20 H new ATOM 0 HA TYR A 209 -13.786 9.564 0.192 1.00 2.19 H new ATOM 0 HB2 TYR A 209 -14.853 8.701 -1.902 1.00 2.26 H new ATOM 0 HB3 TYR A 209 -13.603 7.690 -1.207 1.00 2.26 H new ATOM 0 HD1 TYR A 209 -17.311 8.039 -1.590 1.00 3.27 H new ATOM 0 HD2 TYR A 209 -14.030 5.448 -0.555 1.00 2.89 H new ATOM 0 HE1 TYR A 209 -18.859 6.092 -1.577 1.00 3.73 H new ATOM 0 HE2 TYR A 209 -15.565 3.494 -0.552 1.00 3.31 H new ATOM 0 HH TYR A 209 -18.888 3.741 -1.685 1.00 4.08 H new ATOM 1793 N ASN A 210 -15.958 10.840 -0.495 1.00 2.78 N ATOM 1794 CA ASN A 210 -17.122 11.725 -0.623 1.00 3.35 C ATOM 1795 C ASN A 210 -17.171 12.324 -2.044 1.00 3.41 C ATOM 1796 O ASN A 210 -17.049 13.529 -2.251 1.00 4.00 O ATOM 1797 CB ASN A 210 -17.098 12.769 0.509 1.00 3.73 C ATOM 1798 CG ASN A 210 -18.483 13.345 0.760 1.00 4.56 C ATOM 1799 OD1 ASN A 210 -19.402 12.620 1.124 1.00 5.50 O ATOM 1800 ND2 ASN A 210 -18.680 14.637 0.574 1.00 4.82 N ATOM 0 H ASN A 210 -15.177 11.114 -1.092 1.00 2.78 H new ATOM 0 HA ASN A 210 -18.053 11.170 -0.505 1.00 3.35 H new ATOM 0 HB2 ASN A 210 -16.722 12.309 1.423 1.00 3.73 H new ATOM 0 HB3 ASN A 210 -16.409 13.573 0.250 1.00 3.73 H new ATOM 0 HD21 ASN A 210 -19.603 15.040 0.733 1.00 4.82 H new ATOM 0 HD22 ASN A 210 -17.909 15.232 0.271 1.00 4.82 H new ATOM 1968 N VAL A 222 -11.469 14.242 -7.940 1.00 2.09 N ATOM 1969 CA VAL A 222 -12.287 13.859 -6.775 1.00 2.01 C ATOM 1970 C VAL A 222 -11.656 14.482 -5.513 1.00 2.22 C ATOM 1971 O VAL A 222 -10.444 14.698 -5.489 1.00 2.37 O ATOM 1972 CB VAL A 222 -12.348 12.307 -6.611 1.00 2.07 C ATOM 1973 CG1 VAL A 222 -13.473 11.895 -5.648 1.00 2.83 C ATOM 1974 CG2 VAL A 222 -12.591 11.514 -7.914 1.00 2.32 C ATOM 0 HA VAL A 222 -13.304 14.222 -6.921 1.00 2.01 H new ATOM 0 HB VAL A 222 -11.355 12.059 -6.235 1.00 2.07 H new ATOM 0 HG11 VAL A 222 -13.491 10.809 -5.553 1.00 2.83 H new ATOM 0 HG12 VAL A 222 -13.296 12.342 -4.670 1.00 2.83 H new ATOM 0 HG13 VAL A 222 -14.430 12.242 -6.037 1.00 2.83 H new ATOM 0 HG21 VAL A 222 -12.616 10.447 -7.691 1.00 2.32 H new ATOM 0 HG22 VAL A 222 -13.543 11.816 -8.352 1.00 2.32 H new ATOM 0 HG23 VAL A 222 -11.786 11.718 -8.620 1.00 2.32 H new ATOM 1984 N ASP A 223 -12.440 14.741 -4.461 1.00 2.54 N ATOM 1985 CA ASP A 223 -11.924 14.988 -3.106 1.00 2.84 C ATOM 1986 C ASP A 223 -11.573 13.659 -2.411 1.00 2.53 C ATOM 1987 O ASP A 223 -12.436 12.798 -2.225 1.00 2.77 O ATOM 1988 CB ASP A 223 -12.955 15.753 -2.258 1.00 3.49 C ATOM 1989 CG ASP A 223 -13.179 17.197 -2.711 1.00 4.48 C ATOM 1990 OD1 ASP A 223 -12.230 18.013 -2.595 1.00 4.53 O ATOM 1991 OD2 ASP A 223 -14.311 17.510 -3.132 1.00 5.94 O ATOM 0 H ASP A 223 -13.457 14.786 -4.524 1.00 2.54 H new ATOM 0 HA ASP A 223 -11.023 15.594 -3.198 1.00 2.84 H new ATOM 0 HB2 ASP A 223 -13.905 15.220 -2.291 1.00 3.49 H new ATOM 0 HB3 ASP A 223 -12.627 15.755 -1.219 1.00 3.49 H new ATOM 1996 N HIS A 224 -10.314 13.503 -1.988 1.00 2.30 N ATOM 1997 CA HIS A 224 -9.841 12.329 -1.248 1.00 2.14 C ATOM 1998 C HIS A 224 -8.877 12.712 -0.111 1.00 2.25 C ATOM 1999 O HIS A 224 -8.177 13.724 -0.177 1.00 2.84 O ATOM 2000 CB HIS A 224 -9.238 11.287 -2.216 1.00 1.97 C ATOM 2001 CG HIS A 224 -7.807 11.509 -2.668 1.00 1.75 C ATOM 2002 ND1 HIS A 224 -6.715 10.949 -2.073 1.00 1.89 N ATOM 2003 CD2 HIS A 224 -7.407 12.166 -3.799 1.00 1.91 C ATOM 2004 CE1 HIS A 224 -5.634 11.227 -2.805 1.00 1.83 C ATOM 2005 NE2 HIS A 224 -6.017 11.979 -3.851 1.00 1.71 N ATOM 0 H HIS A 224 -9.586 14.198 -2.152 1.00 2.30 H new ATOM 0 HA HIS A 224 -10.700 11.865 -0.762 1.00 2.14 H new ATOM 0 HB2 HIS A 224 -9.294 10.309 -1.738 1.00 1.97 H new ATOM 0 HB3 HIS A 224 -9.870 11.244 -3.103 1.00 1.97 H new ATOM 0 HD1 HIS A 224 -6.723 10.406 -1.209 1.00 1.89 H new ATOM 0 HD2 HIS A 224 -8.025 12.709 -4.498 1.00 1.91 H new ATOM 0 HE1 HIS A 224 -4.626 10.903 -2.593 1.00 1.83 H new ATOM 2013 N SER A 225 -8.827 11.906 0.949 1.00 2.17 N ATOM 2014 CA SER A 225 -7.745 11.972 1.932 1.00 2.47 C ATOM 2015 C SER A 225 -6.505 11.235 1.401 1.00 2.68 C ATOM 2016 O SER A 225 -6.623 10.273 0.641 1.00 3.58 O ATOM 2017 CB SER A 225 -8.209 11.389 3.278 1.00 3.37 C ATOM 2018 OG SER A 225 -8.844 10.132 3.114 1.00 4.23 O ATOM 0 H SER A 225 -9.529 11.194 1.150 1.00 2.17 H new ATOM 0 HA SER A 225 -7.475 13.015 2.096 1.00 2.47 H new ATOM 0 HB2 SER A 225 -7.352 11.280 3.942 1.00 3.37 H new ATOM 0 HB3 SER A 225 -8.897 12.085 3.758 1.00 3.37 H new ATOM 0 HG SER A 225 -9.124 9.791 3.989 1.00 4.23 H new ATOM 2024 N ILE A 226 -5.307 11.679 1.782 1.00 2.89 N ATOM 2025 CA ILE A 226 -4.042 11.014 1.449 1.00 3.59 C ATOM 2026 C ILE A 226 -3.324 10.727 2.773 1.00 3.23 C ATOM 2027 O ILE A 226 -3.261 11.599 3.641 1.00 3.75 O ATOM 2028 CB ILE A 226 -3.252 11.874 0.425 1.00 5.15 C ATOM 2029 CG1 ILE A 226 -2.264 11.069 -0.449 1.00 6.54 C ATOM 2030 CG2 ILE A 226 -2.577 13.112 1.044 1.00 5.93 C ATOM 2031 CD1 ILE A 226 -1.184 10.265 0.281 1.00 7.35 C ATOM 0 H ILE A 226 -5.184 12.524 2.340 1.00 2.89 H new ATOM 0 HA ILE A 226 -4.176 10.057 0.945 1.00 3.59 H new ATOM 0 HB ILE A 226 -4.026 12.242 -0.249 1.00 5.15 H new ATOM 0 HG12 ILE A 226 -2.841 10.379 -1.065 1.00 6.54 H new ATOM 0 HG13 ILE A 226 -1.768 11.764 -1.127 1.00 6.54 H new ATOM 0 HG21 ILE A 226 -2.045 13.662 0.268 1.00 5.93 H new ATOM 0 HG22 ILE A 226 -3.336 13.755 1.490 1.00 5.93 H new ATOM 0 HG23 ILE A 226 -1.872 12.796 1.813 1.00 5.93 H new ATOM 0 HD11 ILE A 226 -0.560 9.748 -0.448 1.00 7.35 H new ATOM 0 HD12 ILE A 226 -0.567 10.940 0.874 1.00 7.35 H new ATOM 0 HD13 ILE A 226 -1.656 9.534 0.937 1.00 7.35 H new ATOM 2043 N ALA A 227 -2.874 9.486 2.946 1.00 2.92 N ATOM 2044 CA ALA A 227 -2.280 8.912 4.151 1.00 3.03 C ATOM 2045 C ALA A 227 -1.775 7.497 3.829 1.00 2.78 C ATOM 2046 O ALA A 227 -2.207 6.899 2.841 1.00 2.90 O ATOM 2047 CB ALA A 227 -3.309 8.891 5.295 1.00 3.28 C ATOM 0 H ALA A 227 -2.919 8.804 2.189 1.00 2.92 H new ATOM 0 HA ALA A 227 -1.439 9.522 4.479 1.00 3.03 H new ATOM 0 HB1 ALA A 227 -2.853 8.461 6.187 1.00 3.28 H new ATOM 0 HB2 ALA A 227 -3.636 9.909 5.509 1.00 3.28 H new ATOM 0 HB3 ALA A 227 -4.168 8.289 5.000 1.00 3.28 H new ATOM 2053 N ILE A 228 -0.878 6.959 4.657 1.00 2.59 N ATOM 2054 CA ILE A 228 -0.300 5.613 4.492 1.00 2.42 C ATOM 2055 C ILE A 228 -0.450 4.846 5.804 1.00 2.36 C ATOM 2056 O ILE A 228 -0.123 5.378 6.863 1.00 2.66 O ATOM 2057 CB ILE A 228 1.182 5.692 4.041 1.00 2.54 C ATOM 2058 CG1 ILE A 228 1.334 6.687 2.864 1.00 2.93 C ATOM 2059 CG2 ILE A 228 1.687 4.280 3.679 1.00 3.32 C ATOM 2060 CD1 ILE A 228 2.678 6.668 2.128 1.00 3.17 C ATOM 0 H ILE A 228 -0.523 7.450 5.477 1.00 2.59 H new ATOM 0 HA ILE A 228 -0.837 5.080 3.707 1.00 2.42 H new ATOM 0 HB ILE A 228 1.797 6.068 4.858 1.00 2.54 H new ATOM 0 HG12 ILE A 228 0.545 6.484 2.140 1.00 2.93 H new ATOM 0 HG13 ILE A 228 1.166 7.695 3.244 1.00 2.93 H new ATOM 0 HG21 ILE A 228 2.728 4.336 3.362 1.00 3.32 H new ATOM 0 HG22 ILE A 228 1.607 3.631 4.551 1.00 3.32 H new ATOM 0 HG23 ILE A 228 1.082 3.874 2.868 1.00 3.32 H new ATOM 0 HD11 ILE A 228 2.664 7.406 1.326 1.00 3.17 H new ATOM 0 HD12 ILE A 228 3.479 6.907 2.827 1.00 3.17 H new ATOM 0 HD13 ILE A 228 2.848 5.677 1.706 1.00 3.17 H new ATOM 2072 N TYR A 229 -0.956 3.615 5.752 1.00 2.04 N ATOM 2073 CA TYR A 229 -1.372 2.865 6.946 1.00 1.91 C ATOM 2074 C TYR A 229 -0.524 1.607 7.188 1.00 1.69 C ATOM 2075 O TYR A 229 -0.125 0.930 6.236 1.00 1.69 O ATOM 2076 CB TYR A 229 -2.851 2.471 6.812 1.00 1.94 C ATOM 2077 CG TYR A 229 -3.791 3.623 6.505 1.00 2.74 C ATOM 2078 CD1 TYR A 229 -4.018 4.016 5.171 1.00 3.99 C ATOM 2079 CD2 TYR A 229 -4.434 4.307 7.554 1.00 3.19 C ATOM 2080 CE1 TYR A 229 -4.874 5.094 4.882 1.00 5.19 C ATOM 2081 CE2 TYR A 229 -5.303 5.380 7.273 1.00 4.28 C ATOM 2082 CZ TYR A 229 -5.526 5.775 5.933 1.00 5.17 C ATOM 2083 OH TYR A 229 -6.367 6.809 5.655 1.00 6.45 O ATOM 0 H TYR A 229 -1.091 3.104 4.880 1.00 2.04 H new ATOM 0 HA TYR A 229 -1.224 3.519 7.805 1.00 1.91 H new ATOM 0 HB2 TYR A 229 -2.944 1.725 6.023 1.00 1.94 H new ATOM 0 HB3 TYR A 229 -3.171 1.996 7.739 1.00 1.94 H new ATOM 0 HD1 TYR A 229 -3.532 3.486 4.365 1.00 3.99 H new ATOM 0 HD2 TYR A 229 -4.261 4.008 8.577 1.00 3.19 H new ATOM 0 HE1 TYR A 229 -5.032 5.400 3.858 1.00 5.19 H new ATOM 0 HE2 TYR A 229 -5.798 5.900 8.080 1.00 4.28 H new ATOM 0 HH TYR A 229 -6.733 7.166 6.491 1.00 6.45 H new ATOM 2093 N LEU A 230 -0.319 1.240 8.457 1.00 1.52 N ATOM 2094 CA LEU A 230 0.268 -0.049 8.852 1.00 1.28 C ATOM 2095 C LEU A 230 -0.800 -1.146 8.728 1.00 1.25 C ATOM 2096 O LEU A 230 -1.847 -1.059 9.373 1.00 1.32 O ATOM 2097 CB LEU A 230 0.787 0.039 10.309 1.00 1.05 C ATOM 2098 CG LEU A 230 2.249 0.494 10.526 1.00 1.40 C ATOM 2099 CD1 LEU A 230 2.661 1.686 9.651 1.00 3.27 C ATOM 2100 CD2 LEU A 230 2.454 0.839 12.007 1.00 3.07 C ATOM 0 H LEU A 230 -0.558 1.835 9.250 1.00 1.52 H new ATOM 0 HA LEU A 230 1.107 -0.291 8.199 1.00 1.28 H new ATOM 0 HB2 LEU A 230 0.138 0.724 10.855 1.00 1.05 H new ATOM 0 HB3 LEU A 230 0.670 -0.944 10.766 1.00 1.05 H new ATOM 0 HG LEU A 230 2.888 -0.337 10.227 1.00 1.40 H new ATOM 0 HD11 LEU A 230 3.698 1.948 9.858 1.00 3.27 H new ATOM 0 HD12 LEU A 230 2.558 1.418 8.599 1.00 3.27 H new ATOM 0 HD13 LEU A 230 2.020 2.539 9.873 1.00 3.27 H new ATOM 0 HD21 LEU A 230 3.483 1.161 12.167 1.00 3.07 H new ATOM 0 HD22 LEU A 230 1.775 1.643 12.291 1.00 3.07 H new ATOM 0 HD23 LEU A 230 2.250 -0.041 12.617 1.00 3.07 H new ATOM 2112 N LEU A 231 -0.520 -2.184 7.935 1.00 1.36 N ATOM 2113 CA LEU A 231 -1.303 -3.418 7.825 1.00 1.47 C ATOM 2114 C LEU A 231 -0.440 -4.625 8.222 1.00 1.38 C ATOM 2115 O LEU A 231 0.748 -4.700 7.888 1.00 1.30 O ATOM 2116 CB LEU A 231 -1.852 -3.587 6.390 1.00 1.76 C ATOM 2117 CG LEU A 231 -3.387 -3.609 6.287 1.00 2.33 C ATOM 2118 CD1 LEU A 231 -3.999 -2.238 6.595 1.00 3.82 C ATOM 2119 CD2 LEU A 231 -3.805 -4.048 4.876 1.00 3.24 C ATOM 0 H LEU A 231 0.297 -2.187 7.324 1.00 1.36 H new ATOM 0 HA LEU A 231 -2.152 -3.357 8.506 1.00 1.47 H new ATOM 0 HB2 LEU A 231 -1.472 -2.774 5.772 1.00 1.76 H new ATOM 0 HB3 LEU A 231 -1.460 -4.515 5.973 1.00 1.76 H new ATOM 0 HG LEU A 231 -3.758 -4.318 7.027 1.00 2.33 H new ATOM 0 HD11 LEU A 231 -5.084 -2.297 6.511 1.00 3.82 H new ATOM 0 HD12 LEU A 231 -3.729 -1.938 7.608 1.00 3.82 H new ATOM 0 HD13 LEU A 231 -3.620 -1.503 5.886 1.00 3.82 H new ATOM 0 HD21 LEU A 231 -4.893 -4.062 4.807 1.00 3.24 H new ATOM 0 HD22 LEU A 231 -3.404 -3.348 4.143 1.00 3.24 H new ATOM 0 HD23 LEU A 231 -3.415 -5.046 4.675 1.00 3.24 H new ATOM 2131 N ASN A 232 -1.055 -5.567 8.935 1.00 1.63 N ATOM 2132 CA ASN A 232 -0.381 -6.617 9.705 1.00 1.56 C ATOM 2133 C ASN A 232 -1.006 -8.025 9.447 1.00 1.48 C ATOM 2134 O ASN A 232 -2.029 -8.115 8.753 1.00 1.66 O ATOM 2135 CB ASN A 232 -0.377 -6.116 11.170 1.00 1.69 C ATOM 2136 CG ASN A 232 -1.734 -6.212 11.860 1.00 2.16 C ATOM 2137 OD1 ASN A 232 -2.377 -7.251 11.854 1.00 3.24 O ATOM 2138 ND2 ASN A 232 -2.192 -5.143 12.483 1.00 2.59 N ATOM 0 H ASN A 232 -2.072 -5.624 8.996 1.00 1.63 H new ATOM 0 HA ASN A 232 0.651 -6.784 9.397 1.00 1.56 H new ATOM 0 HB2 ASN A 232 0.351 -6.694 11.739 1.00 1.69 H new ATOM 0 HB3 ASN A 232 -0.044 -5.078 11.188 1.00 1.69 H new ATOM 0 HD21 ASN A 232 -3.090 -5.179 12.965 1.00 2.59 H new ATOM 0 HD22 ASN A 232 -1.648 -4.280 12.482 1.00 2.59 H new ATOM 2145 N PRO A 233 -0.419 -9.131 9.965 1.00 1.55 N ATOM 2146 CA PRO A 233 -0.558 -10.483 9.404 1.00 1.78 C ATOM 2147 C PRO A 233 -1.878 -11.212 9.727 1.00 2.26 C ATOM 2148 O PRO A 233 -1.969 -12.417 9.509 1.00 2.90 O ATOM 2149 CB PRO A 233 0.665 -11.245 9.935 1.00 1.89 C ATOM 2150 CG PRO A 233 0.902 -10.617 11.298 1.00 2.03 C ATOM 2151 CD PRO A 233 0.580 -9.151 11.028 1.00 1.68 C ATOM 0 HA PRO A 233 -0.599 -10.426 8.316 1.00 1.78 H new ATOM 0 HB2 PRO A 233 0.470 -12.315 10.013 1.00 1.89 H new ATOM 0 HB3 PRO A 233 1.529 -11.125 9.281 1.00 1.89 H new ATOM 0 HG2 PRO A 233 0.253 -11.044 12.063 1.00 2.03 H new ATOM 0 HG3 PRO A 233 1.928 -10.754 11.638 1.00 2.03 H new ATOM 0 HD2 PRO A 233 0.199 -8.666 11.927 1.00 1.68 H new ATOM 0 HD3 PRO A 233 1.476 -8.607 10.728 1.00 1.68 H new ATOM 2159 N ASP A 234 -2.897 -10.507 10.229 1.00 2.17 N ATOM 2160 CA ASP A 234 -4.263 -11.008 10.449 1.00 2.65 C ATOM 2161 C ASP A 234 -5.245 -10.487 9.372 1.00 3.01 C ATOM 2162 O ASP A 234 -6.400 -10.910 9.308 1.00 3.50 O ATOM 2163 CB ASP A 234 -4.716 -10.602 11.862 1.00 3.17 C ATOM 2164 CG ASP A 234 -5.907 -11.438 12.345 1.00 3.93 C ATOM 2165 OD1 ASP A 234 -5.707 -12.638 12.656 1.00 4.01 O ATOM 2166 OD2 ASP A 234 -7.033 -10.903 12.446 1.00 5.07 O ATOM 0 H ASP A 234 -2.791 -9.531 10.505 1.00 2.17 H new ATOM 0 HA ASP A 234 -4.262 -12.095 10.365 1.00 2.65 H new ATOM 0 HB2 ASP A 234 -3.885 -10.720 12.557 1.00 3.17 H new ATOM 0 HB3 ASP A 234 -4.988 -9.547 11.866 1.00 3.17 H new ATOM 2171 N GLY A 235 -4.794 -9.570 8.501 1.00 3.00 N ATOM 2172 CA GLY A 235 -5.659 -8.835 7.575 1.00 3.57 C ATOM 2173 C GLY A 235 -6.329 -7.663 8.287 1.00 3.25 C ATOM 2174 O GLY A 235 -7.538 -7.461 8.140 1.00 3.48 O ATOM 0 H GLY A 235 -3.809 -9.318 8.422 1.00 3.00 H new ATOM 0 HA2 GLY A 235 -5.072 -8.469 6.732 1.00 3.57 H new ATOM 0 HA3 GLY A 235 -6.418 -9.503 7.169 1.00 3.57 H new ATOM 2178 N LEU A 236 -5.537 -6.935 9.083 1.00 2.96 N ATOM 2179 CA LEU A 236 -5.949 -5.902 10.034 1.00 2.64 C ATOM 2180 C LEU A 236 -4.963 -4.720 10.006 1.00 2.29 C ATOM 2181 O LEU A 236 -3.811 -4.872 9.600 1.00 2.41 O ATOM 2182 CB LEU A 236 -6.047 -6.570 11.422 1.00 2.62 C ATOM 2183 CG LEU A 236 -6.696 -5.712 12.523 1.00 3.21 C ATOM 2184 CD1 LEU A 236 -8.172 -5.394 12.227 1.00 4.30 C ATOM 2185 CD2 LEU A 236 -6.584 -6.438 13.870 1.00 3.53 C ATOM 0 H LEU A 236 -4.525 -7.062 9.078 1.00 2.96 H new ATOM 0 HA LEU A 236 -6.920 -5.482 9.772 1.00 2.64 H new ATOM 0 HB2 LEU A 236 -6.616 -7.494 11.322 1.00 2.62 H new ATOM 0 HB3 LEU A 236 -5.043 -6.847 11.745 1.00 2.62 H new ATOM 0 HG LEU A 236 -6.161 -4.763 12.557 1.00 3.21 H new ATOM 0 HD11 LEU A 236 -8.582 -4.787 13.034 1.00 4.30 H new ATOM 0 HD12 LEU A 236 -8.245 -4.846 11.288 1.00 4.30 H new ATOM 0 HD13 LEU A 236 -8.736 -6.324 12.149 1.00 4.30 H new ATOM 0 HD21 LEU A 236 -7.043 -5.831 14.650 1.00 3.53 H new ATOM 0 HD22 LEU A 236 -7.096 -7.399 13.809 1.00 3.53 H new ATOM 0 HD23 LEU A 236 -5.533 -6.601 14.109 1.00 3.53 H new ATOM 2197 N PHE A 237 -5.432 -3.537 10.409 1.00 2.30 N ATOM 2198 CA PHE A 237 -4.685 -2.275 10.408 1.00 2.23 C ATOM 2199 C PHE A 237 -4.060 -1.938 11.776 1.00 2.28 C ATOM 2200 O PHE A 237 -4.228 -2.674 12.752 1.00 2.47 O ATOM 2201 CB PHE A 237 -5.632 -1.163 9.913 1.00 2.83 C ATOM 2202 CG PHE A 237 -6.878 -0.974 10.763 1.00 2.47 C ATOM 2203 CD1 PHE A 237 -6.856 -0.116 11.879 1.00 3.03 C ATOM 2204 CD2 PHE A 237 -8.058 -1.682 10.455 1.00 3.24 C ATOM 2205 CE1 PHE A 237 -7.999 0.024 12.685 1.00 3.80 C ATOM 2206 CE2 PHE A 237 -9.200 -1.545 11.264 1.00 3.91 C ATOM 2207 CZ PHE A 237 -9.170 -0.693 12.381 1.00 4.15 C ATOM 0 H PHE A 237 -6.383 -3.427 10.760 1.00 2.30 H new ATOM 0 HA PHE A 237 -3.833 -2.369 9.735 1.00 2.23 H new ATOM 0 HB2 PHE A 237 -5.082 -0.222 9.881 1.00 2.83 H new ATOM 0 HB3 PHE A 237 -5.935 -1.389 8.891 1.00 2.83 H new ATOM 0 HD1 PHE A 237 -5.959 0.436 12.116 1.00 3.03 H new ATOM 0 HD2 PHE A 237 -8.085 -2.333 9.593 1.00 3.24 H new ATOM 0 HE1 PHE A 237 -7.978 0.684 13.540 1.00 3.80 H new ATOM 0 HE2 PHE A 237 -10.099 -2.094 11.027 1.00 3.91 H new ATOM 0 HZ PHE A 237 -10.045 -0.589 13.005 1.00 4.15 H new ATOM 2217 N THR A 238 -3.337 -0.809 11.859 1.00 1.76 N ATOM 2218 CA THR A 238 -2.780 -0.244 13.103 1.00 1.62 C ATOM 2219 C THR A 238 -2.859 1.287 13.060 1.00 1.77 C ATOM 2220 O THR A 238 -3.938 1.813 13.303 1.00 2.48 O ATOM 2221 CB THR A 238 -1.390 -0.831 13.412 1.00 1.35 C ATOM 2222 OG1 THR A 238 -1.488 -2.238 13.379 1.00 1.57 O ATOM 2223 CG2 THR A 238 -0.880 -0.455 14.803 1.00 1.59 C ATOM 0 H THR A 238 -3.116 -0.246 11.038 1.00 1.76 H new ATOM 0 HA THR A 238 -3.385 -0.543 13.959 1.00 1.62 H new ATOM 0 HB THR A 238 -0.699 -0.430 12.670 1.00 1.35 H new ATOM 0 HG1 THR A 238 -0.611 -2.632 13.572 1.00 1.57 H new ATOM 0 HG21 THR A 238 0.103 -0.898 14.962 1.00 1.59 H new ATOM 0 HG22 THR A 238 -0.807 0.630 14.883 1.00 1.59 H new ATOM 0 HG23 THR A 238 -1.572 -0.828 15.558 1.00 1.59 H new ATOM 2231 N ASP A 239 -1.767 1.995 12.763 1.00 1.67 N ATOM 2232 CA ASP A 239 -1.671 3.468 12.783 1.00 1.83 C ATOM 2233 C ASP A 239 -1.570 4.064 11.362 1.00 1.77 C ATOM 2234 O ASP A 239 -1.363 3.338 10.384 1.00 1.73 O ATOM 2235 CB ASP A 239 -0.458 3.850 13.652 1.00 2.08 C ATOM 2236 CG ASP A 239 -0.303 5.354 13.947 1.00 2.88 C ATOM 2237 OD1 ASP A 239 -1.148 5.950 14.654 1.00 3.09 O ATOM 2238 OD2 ASP A 239 0.727 5.924 13.520 1.00 3.95 O ATOM 0 H ASP A 239 -0.891 1.549 12.492 1.00 1.67 H new ATOM 0 HA ASP A 239 -2.581 3.888 13.210 1.00 1.83 H new ATOM 0 HB2 ASP A 239 -0.529 3.317 14.600 1.00 2.08 H new ATOM 0 HB3 ASP A 239 0.447 3.499 13.156 1.00 2.08 H new ATOM 2243 N TYR A 240 -1.715 5.391 11.259 1.00 1.87 N ATOM 2244 CA TYR A 240 -1.716 6.154 10.004 1.00 1.93 C ATOM 2245 C TYR A 240 -0.645 7.261 9.968 1.00 2.07 C ATOM 2246 O TYR A 240 -0.438 8.004 10.931 1.00 2.18 O ATOM 2247 CB TYR A 240 -3.116 6.742 9.756 1.00 2.12 C ATOM 2248 CG TYR A 240 -3.492 7.964 10.583 1.00 2.63 C ATOM 2249 CD1 TYR A 240 -3.737 7.844 11.966 1.00 2.72 C ATOM 2250 CD2 TYR A 240 -3.604 9.228 9.964 1.00 4.07 C ATOM 2251 CE1 TYR A 240 -4.076 8.977 12.729 1.00 3.31 C ATOM 2252 CE2 TYR A 240 -3.961 10.363 10.719 1.00 4.64 C ATOM 2253 CZ TYR A 240 -4.196 10.239 12.107 1.00 3.93 C ATOM 2254 OH TYR A 240 -4.538 11.327 12.850 1.00 4.62 O ATOM 0 H TYR A 240 -1.840 5.985 12.078 1.00 1.87 H new ATOM 0 HA TYR A 240 -1.460 5.460 9.204 1.00 1.93 H new ATOM 0 HB2 TYR A 240 -3.194 7.006 8.701 1.00 2.12 H new ATOM 0 HB3 TYR A 240 -3.853 5.961 9.945 1.00 2.12 H new ATOM 0 HD1 TYR A 240 -3.664 6.878 12.443 1.00 2.72 H new ATOM 0 HD2 TYR A 240 -3.415 9.326 8.905 1.00 4.07 H new ATOM 0 HE1 TYR A 240 -4.245 8.881 13.791 1.00 3.31 H new ATOM 0 HE2 TYR A 240 -4.055 11.325 10.238 1.00 4.64 H new ATOM 0 HH TYR A 240 -4.577 12.118 12.273 1.00 4.62 H new ATOM 2264 N TYR A 241 0.023 7.398 8.822 1.00 2.21 N ATOM 2265 CA TYR A 241 1.049 8.405 8.547 1.00 2.48 C ATOM 2266 C TYR A 241 0.556 9.425 7.502 1.00 2.70 C ATOM 2267 O TYR A 241 -0.186 9.073 6.585 1.00 2.76 O ATOM 2268 CB TYR A 241 2.335 7.694 8.082 1.00 2.68 C ATOM 2269 CG TYR A 241 2.926 6.626 9.004 1.00 2.68 C ATOM 2270 CD1 TYR A 241 2.638 6.586 10.384 1.00 3.31 C ATOM 2271 CD2 TYR A 241 3.816 5.672 8.469 1.00 3.66 C ATOM 2272 CE1 TYR A 241 3.234 5.628 11.221 1.00 4.28 C ATOM 2273 CE2 TYR A 241 4.419 4.706 9.300 1.00 4.40 C ATOM 2274 CZ TYR A 241 4.138 4.693 10.686 1.00 4.53 C ATOM 2275 OH TYR A 241 4.736 3.794 11.512 1.00 5.72 O ATOM 0 H TYR A 241 -0.143 6.783 8.025 1.00 2.21 H new ATOM 0 HA TYR A 241 1.263 8.965 9.457 1.00 2.48 H new ATOM 0 HB2 TYR A 241 2.132 7.230 7.117 1.00 2.68 H new ATOM 0 HB3 TYR A 241 3.098 8.454 7.916 1.00 2.68 H new ATOM 0 HD1 TYR A 241 1.948 7.303 10.804 1.00 3.31 H new ATOM 0 HD2 TYR A 241 4.038 5.681 7.412 1.00 3.66 H new ATOM 0 HE1 TYR A 241 2.998 5.610 12.275 1.00 4.28 H new ATOM 0 HE2 TYR A 241 5.095 3.977 8.879 1.00 4.40 H new ATOM 0 HH TYR A 241 5.269 4.270 12.182 1.00 5.72 H new ATOM 2285 N GLY A 242 0.963 10.694 7.649 1.00 3.14 N ATOM 2286 CA GLY A 242 0.523 11.829 6.824 1.00 3.44 C ATOM 2287 C GLY A 242 1.173 13.149 7.252 1.00 3.68 C ATOM 2288 O GLY A 242 2.376 13.173 7.512 1.00 4.70 O ATOM 0 H GLY A 242 1.630 10.968 8.370 1.00 3.14 H new ATOM 0 HA2 GLY A 242 0.764 11.630 5.780 1.00 3.44 H new ATOM 0 HA3 GLY A 242 -0.561 11.923 6.889 1.00 3.44 H new ATOM 2292 N ARG A 243 0.392 14.240 7.342 1.00 3.30 N ATOM 2293 CA ARG A 243 0.890 15.595 7.662 1.00 3.64 C ATOM 2294 C ARG A 243 1.739 15.639 8.941 1.00 3.29 C ATOM 2295 O ARG A 243 2.902 16.038 8.899 1.00 4.34 O ATOM 2296 CB ARG A 243 -0.262 16.605 7.818 1.00 4.15 C ATOM 2297 CG ARG A 243 -0.957 17.005 6.510 1.00 4.76 C ATOM 2298 CD ARG A 243 -1.903 18.179 6.801 1.00 5.49 C ATOM 2299 NE ARG A 243 -2.606 18.637 5.596 1.00 6.42 N ATOM 2300 CZ ARG A 243 -2.957 19.881 5.299 1.00 7.40 C ATOM 2301 NH1 ARG A 243 -2.636 20.935 6.020 1.00 7.76 N ATOM 2302 NH2 ARG A 243 -3.663 20.090 4.221 1.00 8.47 N ATOM 0 H ARG A 243 -0.617 14.208 7.193 1.00 3.30 H new ATOM 0 HA ARG A 243 1.518 15.869 6.814 1.00 3.64 H new ATOM 0 HB2 ARG A 243 -1.007 16.182 8.493 1.00 4.15 H new ATOM 0 HB3 ARG A 243 0.126 17.505 8.295 1.00 4.15 H new ATOM 0 HG2 ARG A 243 -0.219 17.290 5.760 1.00 4.76 H new ATOM 0 HG3 ARG A 243 -1.514 16.161 6.104 1.00 4.76 H new ATOM 0 HD2 ARG A 243 -2.633 17.878 7.553 1.00 5.49 H new ATOM 0 HD3 ARG A 243 -1.333 19.006 7.224 1.00 5.49 H new ATOM 0 HE ARG A 243 -2.851 17.920 4.913 1.00 6.42 H new ATOM 0 HH11 ARG A 243 -2.082 20.823 6.869 1.00 7.76 H new ATOM 0 HH12 ARG A 243 -2.942 21.864 5.730 1.00 7.76 H new ATOM 0 HH21 ARG A 243 -3.933 19.305 3.628 1.00 8.47 H new ATOM 0 HH22 ARG A 243 -3.945 21.038 3.972 1.00 8.47 H new ATOM 2316 N SER A 244 1.183 15.242 10.080 1.00 2.83 N ATOM 2317 CA SER A 244 1.855 15.287 11.388 1.00 3.48 C ATOM 2318 C SER A 244 2.718 14.033 11.620 1.00 3.08 C ATOM 2319 O SER A 244 2.635 13.389 12.664 1.00 3.59 O ATOM 2320 CB SER A 244 0.817 15.516 12.498 1.00 4.43 C ATOM 2321 OG SER A 244 0.234 16.800 12.341 1.00 4.85 O ATOM 0 H SER A 244 0.234 14.871 10.129 1.00 2.83 H new ATOM 0 HA SER A 244 2.547 16.129 11.408 1.00 3.48 H new ATOM 0 HB2 SER A 244 0.046 14.747 12.454 1.00 4.43 H new ATOM 0 HB3 SER A 244 1.291 15.437 13.476 1.00 4.43 H new ATOM 0 HG SER A 244 -0.429 16.947 13.047 1.00 4.85 H new ATOM 2327 N ARG A 245 3.521 13.648 10.615 1.00 2.53 N ATOM 2328 CA ARG A 245 4.262 12.395 10.549 1.00 2.38 C ATOM 2329 C ARG A 245 5.326 12.497 9.447 1.00 2.24 C ATOM 2330 O ARG A 245 5.140 12.071 8.310 1.00 2.95 O ATOM 2331 CB ARG A 245 3.303 11.192 10.379 1.00 2.33 C ATOM 2332 CG ARG A 245 3.821 9.973 11.148 1.00 3.22 C ATOM 2333 CD ARG A 245 3.541 10.070 12.651 1.00 4.01 C ATOM 2334 NE ARG A 245 2.411 9.228 13.082 1.00 4.98 N ATOM 2335 CZ ARG A 245 1.867 9.244 14.293 1.00 5.93 C ATOM 2336 NH1 ARG A 245 2.330 10.023 15.245 1.00 6.31 N ATOM 2337 NH2 ARG A 245 0.849 8.463 14.560 1.00 6.89 N ATOM 0 H ARG A 245 3.673 14.234 9.794 1.00 2.53 H new ATOM 0 HA ARG A 245 4.785 12.216 11.489 1.00 2.38 H new ATOM 0 HB2 ARG A 245 2.309 11.459 10.738 1.00 2.33 H new ATOM 0 HB3 ARG A 245 3.204 10.946 9.322 1.00 2.33 H new ATOM 0 HG2 ARG A 245 3.354 9.071 10.751 1.00 3.22 H new ATOM 0 HG3 ARG A 245 4.894 9.874 10.987 1.00 3.22 H new ATOM 0 HD2 ARG A 245 4.435 9.777 13.201 1.00 4.01 H new ATOM 0 HD3 ARG A 245 3.333 11.108 12.910 1.00 4.01 H new ATOM 0 HE ARG A 245 2.016 8.583 12.397 1.00 4.98 H new ATOM 0 HH11 ARG A 245 3.126 10.634 15.062 1.00 6.31 H new ATOM 0 HH12 ARG A 245 1.894 10.016 16.167 1.00 6.31 H new ATOM 0 HH21 ARG A 245 0.477 7.845 13.838 1.00 6.89 H new ATOM 0 HH22 ARG A 245 0.429 8.473 15.489 1.00 6.89 H new ATOM 2351 N SER A 246 6.434 13.149 9.774 1.00 1.79 N ATOM 2352 CA SER A 246 7.573 13.364 8.884 1.00 1.68 C ATOM 2353 C SER A 246 8.458 12.105 8.847 1.00 1.37 C ATOM 2354 O SER A 246 8.196 11.173 9.610 1.00 1.29 O ATOM 2355 CB SER A 246 8.302 14.602 9.417 1.00 2.00 C ATOM 2356 OG SER A 246 8.615 14.461 10.800 1.00 3.74 O ATOM 0 H SER A 246 6.572 13.558 10.698 1.00 1.79 H new ATOM 0 HA SER A 246 7.273 13.538 7.851 1.00 1.68 H new ATOM 0 HB2 SER A 246 9.218 14.760 8.848 1.00 2.00 H new ATOM 0 HB3 SER A 246 7.680 15.485 9.271 1.00 2.00 H new ATOM 0 HG SER A 246 9.081 15.264 11.113 1.00 3.74 H new ATOM 2362 N ALA A 247 9.500 12.017 8.008 1.00 1.40 N ATOM 2363 CA ALA A 247 10.332 10.801 7.935 1.00 1.31 C ATOM 2364 C ALA A 247 10.918 10.418 9.317 1.00 1.29 C ATOM 2365 O ALA A 247 10.926 9.241 9.686 1.00 1.27 O ATOM 2366 CB ALA A 247 11.405 10.980 6.843 1.00 1.42 C ATOM 0 H ALA A 247 9.787 12.764 7.375 1.00 1.40 H new ATOM 0 HA ALA A 247 9.708 9.954 7.650 1.00 1.31 H new ATOM 0 HB1 ALA A 247 12.021 10.082 6.788 1.00 1.42 H new ATOM 0 HB2 ALA A 247 10.921 11.148 5.881 1.00 1.42 H new ATOM 0 HB3 ALA A 247 12.033 11.837 7.087 1.00 1.42 H new ATOM 2372 N GLU A 248 11.289 11.415 10.126 1.00 1.36 N ATOM 2373 CA GLU A 248 11.722 11.240 11.514 1.00 1.44 C ATOM 2374 C GLU A 248 10.589 10.820 12.467 1.00 1.41 C ATOM 2375 O GLU A 248 10.800 9.936 13.299 1.00 1.48 O ATOM 2376 CB GLU A 248 12.434 12.521 11.995 1.00 1.65 C ATOM 2377 CG GLU A 248 13.859 12.611 11.421 1.00 2.19 C ATOM 2378 CD GLU A 248 14.348 14.052 11.282 1.00 3.03 C ATOM 2379 OE1 GLU A 248 14.963 14.588 12.232 1.00 3.58 O ATOM 2380 OE2 GLU A 248 14.131 14.631 10.188 1.00 3.97 O ATOM 0 H GLU A 248 11.296 12.390 9.826 1.00 1.36 H new ATOM 0 HA GLU A 248 12.424 10.406 11.535 1.00 1.44 H new ATOM 0 HB2 GLU A 248 11.860 13.396 11.691 1.00 1.65 H new ATOM 0 HB3 GLU A 248 12.476 12.530 13.084 1.00 1.65 H new ATOM 0 HG2 GLU A 248 14.542 12.060 12.068 1.00 2.19 H new ATOM 0 HG3 GLU A 248 13.884 12.127 10.445 1.00 2.19 H new ATOM 2387 N GLN A 249 9.377 11.378 12.344 1.00 1.36 N ATOM 2388 CA GLN A 249 8.242 10.920 13.161 1.00 1.38 C ATOM 2389 C GLN A 249 7.744 9.527 12.747 1.00 1.33 C ATOM 2390 O GLN A 249 7.229 8.791 13.583 1.00 1.44 O ATOM 2391 CB GLN A 249 7.083 11.937 13.133 1.00 1.49 C ATOM 2392 CG GLN A 249 6.618 12.454 14.508 1.00 2.13 C ATOM 2393 CD GLN A 249 6.201 11.347 15.478 1.00 3.31 C ATOM 2394 OE1 GLN A 249 5.079 10.850 15.471 1.00 4.23 O ATOM 2395 NE2 GLN A 249 7.102 10.921 16.334 1.00 4.24 N ATOM 0 H GLN A 249 9.157 12.136 11.697 1.00 1.36 H new ATOM 0 HA GLN A 249 8.611 10.842 14.184 1.00 1.38 H new ATOM 0 HB2 GLN A 249 7.387 12.791 12.528 1.00 1.49 H new ATOM 0 HB3 GLN A 249 6.232 11.477 12.631 1.00 1.49 H new ATOM 0 HG2 GLN A 249 7.424 13.034 14.959 1.00 2.13 H new ATOM 0 HG3 GLN A 249 5.778 13.133 14.365 1.00 2.13 H new ATOM 0 HE21 GLN A 249 8.035 11.334 16.340 1.00 4.24 H new ATOM 0 HE22 GLN A 249 6.869 10.178 16.992 1.00 4.24 H new ATOM 2404 N ILE A 250 7.899 9.146 11.477 1.00 1.24 N ATOM 2405 CA ILE A 250 7.613 7.796 10.980 1.00 1.20 C ATOM 2406 C ILE A 250 8.596 6.794 11.583 1.00 1.18 C ATOM 2407 O ILE A 250 8.159 5.754 12.066 1.00 1.20 O ATOM 2408 CB ILE A 250 7.616 7.775 9.433 1.00 1.22 C ATOM 2409 CG1 ILE A 250 6.396 8.553 8.890 1.00 1.35 C ATOM 2410 CG2 ILE A 250 7.600 6.325 8.918 1.00 1.38 C ATOM 2411 CD1 ILE A 250 6.485 8.908 7.404 1.00 1.35 C ATOM 0 H ILE A 250 8.233 9.779 10.750 1.00 1.24 H new ATOM 0 HA ILE A 250 6.614 7.498 11.297 1.00 1.20 H new ATOM 0 HB ILE A 250 8.526 8.258 9.077 1.00 1.22 H new ATOM 0 HG12 ILE A 250 5.498 7.959 9.056 1.00 1.35 H new ATOM 0 HG13 ILE A 250 6.281 9.472 9.465 1.00 1.35 H new ATOM 0 HG21 ILE A 250 7.602 6.326 7.828 1.00 1.38 H new ATOM 0 HG22 ILE A 250 8.483 5.800 9.282 1.00 1.38 H new ATOM 0 HG23 ILE A 250 6.703 5.821 9.278 1.00 1.38 H new ATOM 0 HD11 ILE A 250 5.589 9.452 7.106 1.00 1.35 H new ATOM 0 HD12 ILE A 250 7.363 9.531 7.231 1.00 1.35 H new ATOM 0 HD13 ILE A 250 6.567 7.994 6.816 1.00 1.35 H new ATOM 2423 N SER A 251 9.894 7.094 11.622 1.00 1.23 N ATOM 2424 CA SER A 251 10.872 6.193 12.248 1.00 1.31 C ATOM 2425 C SER A 251 10.612 5.972 13.747 1.00 1.32 C ATOM 2426 O SER A 251 10.744 4.840 14.216 1.00 1.41 O ATOM 2427 CB SER A 251 12.296 6.725 12.052 1.00 1.48 C ATOM 2428 OG SER A 251 13.243 5.853 12.656 1.00 2.53 O ATOM 0 H SER A 251 10.295 7.947 11.232 1.00 1.23 H new ATOM 0 HA SER A 251 10.760 5.229 11.751 1.00 1.31 H new ATOM 0 HB2 SER A 251 12.510 6.823 10.988 1.00 1.48 H new ATOM 0 HB3 SER A 251 12.381 7.721 12.487 1.00 1.48 H new ATOM 0 HG SER A 251 14.147 6.207 12.520 1.00 2.53 H new ATOM 2434 N ASP A 252 10.235 7.019 14.488 1.00 1.34 N ATOM 2435 CA ASP A 252 9.818 6.919 15.892 1.00 1.42 C ATOM 2436 C ASP A 252 8.496 6.140 16.035 1.00 1.31 C ATOM 2437 O ASP A 252 8.340 5.328 16.946 1.00 1.35 O ATOM 2438 CB ASP A 252 9.701 8.345 16.452 1.00 1.62 C ATOM 2439 CG ASP A 252 9.152 8.389 17.880 1.00 2.16 C ATOM 2440 OD1 ASP A 252 9.836 7.928 18.821 1.00 2.65 O ATOM 2441 OD2 ASP A 252 8.034 8.920 18.070 1.00 3.09 O ATOM 0 H ASP A 252 10.210 7.972 14.126 1.00 1.34 H new ATOM 0 HA ASP A 252 10.560 6.359 16.462 1.00 1.42 H new ATOM 0 HB2 ASP A 252 10.683 8.818 16.432 1.00 1.62 H new ATOM 0 HB3 ASP A 252 9.052 8.932 15.802 1.00 1.62 H new ATOM 2446 N SER A 253 7.560 6.336 15.102 1.00 1.26 N ATOM 2447 CA SER A 253 6.291 5.602 15.070 1.00 1.28 C ATOM 2448 C SER A 253 6.502 4.113 14.773 1.00 1.19 C ATOM 2449 O SER A 253 6.045 3.285 15.555 1.00 1.27 O ATOM 2450 CB SER A 253 5.320 6.219 14.058 1.00 1.44 C ATOM 2451 OG SER A 253 5.022 7.560 14.398 1.00 2.28 O ATOM 0 H SER A 253 7.661 7.011 14.344 1.00 1.26 H new ATOM 0 HA SER A 253 5.850 5.683 16.064 1.00 1.28 H new ATOM 0 HB2 SER A 253 5.756 6.181 13.060 1.00 1.44 H new ATOM 0 HB3 SER A 253 4.401 5.634 14.027 1.00 1.44 H new ATOM 0 HG SER A 253 5.687 8.156 13.993 1.00 2.28 H new ATOM 2457 N VAL A 254 7.247 3.756 13.717 1.00 1.12 N ATOM 2458 CA VAL A 254 7.585 2.360 13.374 1.00 1.17 C ATOM 2459 C VAL A 254 8.238 1.668 14.582 1.00 1.17 C ATOM 2460 O VAL A 254 7.818 0.568 14.936 1.00 1.22 O ATOM 2461 CB VAL A 254 8.513 2.284 12.133 1.00 1.36 C ATOM 2462 CG1 VAL A 254 9.121 0.885 11.915 1.00 1.48 C ATOM 2463 CG2 VAL A 254 7.740 2.652 10.852 1.00 1.54 C ATOM 0 H VAL A 254 7.639 4.436 13.066 1.00 1.12 H new ATOM 0 HA VAL A 254 6.661 1.841 13.120 1.00 1.17 H new ATOM 0 HB VAL A 254 9.318 2.992 12.330 1.00 1.36 H new ATOM 0 HG11 VAL A 254 9.759 0.899 11.032 1.00 1.48 H new ATOM 0 HG12 VAL A 254 9.713 0.606 12.786 1.00 1.48 H new ATOM 0 HG13 VAL A 254 8.321 0.159 11.772 1.00 1.48 H new ATOM 0 HG21 VAL A 254 8.409 2.592 9.994 1.00 1.54 H new ATOM 0 HG22 VAL A 254 6.911 1.957 10.715 1.00 1.54 H new ATOM 0 HG23 VAL A 254 7.352 3.667 10.940 1.00 1.54 H new ATOM 2473 N ARG A 255 9.201 2.319 15.260 1.00 1.20 N ATOM 2474 CA ARG A 255 9.832 1.792 16.478 1.00 1.28 C ATOM 2475 C ARG A 255 8.798 1.507 17.580 1.00 1.23 C ATOM 2476 O ARG A 255 8.790 0.405 18.128 1.00 1.28 O ATOM 2477 CB ARG A 255 10.925 2.758 16.982 1.00 1.43 C ATOM 2478 CG ARG A 255 11.750 2.137 18.127 1.00 2.31 C ATOM 2479 CD ARG A 255 12.760 3.124 18.732 1.00 2.85 C ATOM 2480 NE ARG A 255 13.662 2.473 19.706 1.00 3.75 N ATOM 2481 CZ ARG A 255 13.369 2.035 20.928 1.00 4.79 C ATOM 2482 NH1 ARG A 255 12.178 2.147 21.471 1.00 5.46 N ATOM 2483 NH2 ARG A 255 14.287 1.451 21.661 1.00 5.74 N ATOM 0 H ARG A 255 9.563 3.229 14.975 1.00 1.20 H new ATOM 0 HA ARG A 255 10.300 0.841 16.223 1.00 1.28 H new ATOM 0 HB2 ARG A 255 11.587 3.021 16.157 1.00 1.43 H new ATOM 0 HB3 ARG A 255 10.463 3.683 17.327 1.00 1.43 H new ATOM 0 HG2 ARG A 255 11.075 1.789 18.909 1.00 2.31 H new ATOM 0 HG3 ARG A 255 12.282 1.262 17.753 1.00 2.31 H new ATOM 0 HD2 ARG A 255 13.352 3.571 17.933 1.00 2.85 H new ATOM 0 HD3 ARG A 255 12.223 3.936 19.223 1.00 2.85 H new ATOM 0 HE ARG A 255 14.628 2.344 19.404 1.00 3.75 H new ATOM 0 HH11 ARG A 255 11.420 2.589 20.951 1.00 5.46 H new ATOM 0 HH12 ARG A 255 12.011 1.792 22.413 1.00 5.46 H new ATOM 0 HH21 ARG A 255 15.231 1.331 21.295 1.00 5.74 H new ATOM 0 HH22 ARG A 255 14.056 1.117 22.597 1.00 5.74 H new ATOM 2497 N ARG A 256 7.927 2.472 17.903 1.00 1.24 N ATOM 2498 CA ARG A 256 6.905 2.327 18.956 1.00 1.34 C ATOM 2499 C ARG A 256 5.892 1.229 18.608 1.00 1.32 C ATOM 2500 O ARG A 256 5.702 0.296 19.386 1.00 1.43 O ATOM 2501 CB ARG A 256 6.214 3.677 19.213 1.00 1.46 C ATOM 2502 CG ARG A 256 7.156 4.639 19.956 1.00 1.90 C ATOM 2503 CD ARG A 256 6.569 6.051 20.065 1.00 2.73 C ATOM 2504 NE ARG A 256 7.632 7.021 20.356 1.00 3.61 N ATOM 2505 CZ ARG A 256 7.735 7.919 21.325 1.00 4.40 C ATOM 2506 NH1 ARG A 256 6.791 8.146 22.212 1.00 4.60 N ATOM 2507 NH2 ARG A 256 8.845 8.620 21.379 1.00 5.41 N ATOM 0 H ARG A 256 7.909 3.381 17.441 1.00 1.24 H new ATOM 0 HA ARG A 256 7.400 2.018 19.876 1.00 1.34 H new ATOM 0 HB2 ARG A 256 5.908 4.120 18.265 1.00 1.46 H new ATOM 0 HB3 ARG A 256 5.309 3.522 19.800 1.00 1.46 H new ATOM 0 HG2 ARG A 256 7.355 4.251 20.955 1.00 1.90 H new ATOM 0 HG3 ARG A 256 8.112 4.684 19.435 1.00 1.90 H new ATOM 0 HD2 ARG A 256 6.068 6.317 19.134 1.00 2.73 H new ATOM 0 HD3 ARG A 256 5.815 6.080 20.852 1.00 2.73 H new ATOM 0 HE ARG A 256 8.419 7.000 19.707 1.00 3.61 H new ATOM 0 HH11 ARG A 256 5.920 7.616 22.177 1.00 4.60 H new ATOM 0 HH12 ARG A 256 6.930 8.852 22.935 1.00 4.60 H new ATOM 0 HH21 ARG A 256 9.582 8.461 20.692 1.00 5.41 H new ATOM 0 HH22 ARG A 256 8.969 9.323 22.108 1.00 5.41 H new ATOM 2521 N HIS A 257 5.302 1.285 17.414 1.00 1.29 N ATOM 2522 CA HIS A 257 4.283 0.339 16.948 1.00 1.41 C ATOM 2523 C HIS A 257 4.813 -1.102 16.807 1.00 1.43 C ATOM 2524 O HIS A 257 4.065 -2.058 17.003 1.00 1.67 O ATOM 2525 CB HIS A 257 3.721 0.856 15.614 1.00 1.54 C ATOM 2526 CG HIS A 257 3.081 2.219 15.694 1.00 2.16 C ATOM 2527 ND1 HIS A 257 2.376 2.728 16.789 1.00 2.67 N ATOM 2528 CD2 HIS A 257 3.062 3.140 14.691 1.00 2.81 C ATOM 2529 CE1 HIS A 257 1.948 3.940 16.407 1.00 3.35 C ATOM 2530 NE2 HIS A 257 2.352 4.220 15.157 1.00 3.46 N ATOM 0 H HIS A 257 5.523 2.005 16.727 1.00 1.29 H new ATOM 0 HA HIS A 257 3.495 0.284 17.699 1.00 1.41 H new ATOM 0 HB2 HIS A 257 4.528 0.889 14.882 1.00 1.54 H new ATOM 0 HB3 HIS A 257 2.984 0.143 15.243 1.00 1.54 H new ATOM 0 HD2 HIS A 257 3.517 3.041 13.717 1.00 2.81 H new ATOM 0 HE1 HIS A 257 1.357 4.603 17.022 1.00 3.35 H new ATOM 0 HE2 HIS A 257 2.165 5.082 14.644 1.00 3.46 H new ATOM 2538 N MET A 258 6.109 -1.258 16.512 1.00 1.32 N ATOM 2539 CA MET A 258 6.833 -2.532 16.565 1.00 1.42 C ATOM 2540 C MET A 258 7.043 -3.010 18.008 1.00 1.53 C ATOM 2541 O MET A 258 6.578 -4.087 18.367 1.00 1.77 O ATOM 2542 CB MET A 258 8.166 -2.382 15.812 1.00 1.42 C ATOM 2543 CG MET A 258 9.044 -3.625 15.944 1.00 1.58 C ATOM 2544 SD MET A 258 10.562 -3.552 14.970 1.00 1.75 S ATOM 2545 CE MET A 258 11.317 -5.104 15.511 1.00 3.17 C ATOM 0 H MET A 258 6.699 -0.478 16.222 1.00 1.32 H new ATOM 0 HA MET A 258 6.234 -3.301 16.078 1.00 1.42 H new ATOM 0 HB2 MET A 258 7.967 -2.190 14.758 1.00 1.42 H new ATOM 0 HB3 MET A 258 8.704 -1.516 16.198 1.00 1.42 H new ATOM 0 HG2 MET A 258 9.303 -3.765 16.993 1.00 1.58 H new ATOM 0 HG3 MET A 258 8.469 -4.499 15.638 1.00 1.58 H new ATOM 0 HE1 MET A 258 12.401 -4.995 15.527 1.00 3.17 H new ATOM 0 HE2 MET A 258 10.962 -5.352 16.511 1.00 3.17 H new ATOM 0 HE3 MET A 258 11.043 -5.902 14.821 1.00 3.17 H new ATOM 2555 N ALA A 259 7.755 -2.234 18.835 1.00 1.57 N ATOM 2556 CA ALA A 259 8.210 -2.667 20.160 1.00 1.82 C ATOM 2557 C ALA A 259 7.065 -2.920 21.160 1.00 1.95 C ATOM 2558 O ALA A 259 7.255 -3.673 22.117 1.00 2.19 O ATOM 2559 CB ALA A 259 9.190 -1.613 20.691 1.00 2.12 C ATOM 0 H ALA A 259 8.033 -1.281 18.601 1.00 1.57 H new ATOM 0 HA ALA A 259 8.700 -3.635 20.052 1.00 1.82 H new ATOM 0 HB1 ALA A 259 9.545 -1.911 21.678 1.00 2.12 H new ATOM 0 HB2 ALA A 259 10.037 -1.529 20.011 1.00 2.12 H new ATOM 0 HB3 ALA A 259 8.685 -0.650 20.762 1.00 2.12 H new ATOM 2565 N ALA A 260 5.900 -2.306 20.934 1.00 1.97 N ATOM 2566 CA ALA A 260 4.697 -2.432 21.759 1.00 2.29 C ATOM 2567 C ALA A 260 3.549 -3.203 21.069 1.00 2.31 C ATOM 2568 O ALA A 260 2.409 -3.125 21.533 1.00 2.91 O ATOM 2569 CB ALA A 260 4.275 -1.013 22.172 1.00 2.97 C ATOM 0 H ALA A 260 5.765 -1.682 20.138 1.00 1.97 H new ATOM 0 HA ALA A 260 4.929 -3.036 22.636 1.00 2.29 H new ATOM 0 HB1 ALA A 260 3.379 -1.065 22.790 1.00 2.97 H new ATOM 0 HB2 ALA A 260 5.080 -0.545 22.739 1.00 2.97 H new ATOM 0 HB3 ALA A 260 4.067 -0.421 21.281 1.00 2.97 H new ATOM 2575 N PHE A 261 3.813 -3.919 19.964 1.00 2.05 N ATOM 2576 CA PHE A 261 2.779 -4.633 19.204 1.00 2.44 C ATOM 2577 C PHE A 261 2.004 -5.626 20.092 1.00 3.60 C ATOM 2578 O PHE A 261 2.593 -6.391 20.857 1.00 3.82 O ATOM 2579 CB PHE A 261 3.398 -5.317 17.976 1.00 1.98 C ATOM 2580 CG PHE A 261 2.369 -5.758 16.949 1.00 2.60 C ATOM 2581 CD1 PHE A 261 1.900 -4.840 15.988 1.00 4.06 C ATOM 2582 CD2 PHE A 261 1.851 -7.068 16.968 1.00 2.96 C ATOM 2583 CE1 PHE A 261 0.916 -5.222 15.058 1.00 4.69 C ATOM 2584 CE2 PHE A 261 0.865 -7.450 16.038 1.00 3.70 C ATOM 2585 CZ PHE A 261 0.395 -6.528 15.086 1.00 4.32 C ATOM 0 H PHE A 261 4.750 -4.018 19.574 1.00 2.05 H new ATOM 0 HA PHE A 261 2.050 -3.905 18.849 1.00 2.44 H new ATOM 0 HB2 PHE A 261 4.101 -4.631 17.503 1.00 1.98 H new ATOM 0 HB3 PHE A 261 3.970 -6.186 18.303 1.00 1.98 H new ATOM 0 HD1 PHE A 261 2.299 -3.837 15.965 1.00 4.06 H new ATOM 0 HD2 PHE A 261 2.210 -7.780 17.696 1.00 2.96 H new ATOM 0 HE1 PHE A 261 0.561 -4.514 14.324 1.00 4.69 H new ATOM 0 HE2 PHE A 261 0.468 -8.454 16.056 1.00 3.70 H new ATOM 0 HZ PHE A 261 -0.365 -6.822 14.377 1.00 4.32 H new