USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1367 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 275 CYS SG : rot 96:sc= 1.18 USER MOD Set 1.2: A 277 CYS SG : rot -63:sc= 1.39 USER MOD Set 2.1: A 261 SER OG : rot 77:sc= 0.54 USER MOD Set 2.2: A 263 ASN :FLIP amide:sc= -0.109 F(o=-1.1,f=0.43) USER MOD Set 3.1: A 236 TYR OH : rot -168:sc= 1.3 USER MOD Set 3.2: A 253 THR OG1 : rot 177:sc= 1.06 USER MOD Set 4.1: A 160 MET CE :methyl -172:sc= 0 (180deg=-0.0167) USER MOD Set 4.2: A 215 SER OG : rot 160:sc= -0.823 USER MOD Set 5.1: A 176 CYS SG : rot 104:sc= 0.145 USER MOD Set 5.2: A 179 HIS :FLIP no HE2:sc= 0.534 F(o=-0.12,f=1.5) USER MOD Set 5.3: A 238 CYS SG : rot 4:sc= 0.163 USER MOD Set 5.4: A 242 CYS SG : rot 143:sc= 0.613 USER MOD Set 6.1: A 166 SER OG : rot -36:sc= 0.0141 USER MOD Set 6.2: A 169 MET CE :methyl -107:sc= -0.118 (180deg=-2.8) USER MOD Set 7.1: A 124 CYS SG : rot -61:sc= -0.978 USER MOD Set 7.2: A 133 MET CE :methyl 152:sc= -1.24 (180deg=-0.732) USER MOD Set 7.3: A 135 CYS SG : rot 130:sc= -0.0397 USER MOD Set 7.4: A 141 CYS SG : rot -83:sc= 1.15 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.49 K(o=-1.5,f=-9.2!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 33:sc= 0.0842 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -0.029 USER MOD Single : A 115 HIS : no HE2:sc= -2.44 X(o=-2.4,f=-2.6) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0661 USER MOD Single : A 123 THR OG1 : rot -20:sc= 0.4 USER MOD Single : A 125 THR OG1 : rot -110:sc= -2.29 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= -0.151 USER MOD Single : A 131 ASN : amide:sc= 0.9 K(o=0.9,f=-0.053) USER MOD Single : A 132 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0406) USER MOD Single : A 136 GLN : amide:sc= -0.757 K(o=-0.76,f=-3.8!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 144 GLN :FLIP amide:sc= -0.0136 F(o=-3.3!,f=-0.014) USER MOD Single : A 149 SER OG : rot -32:sc= -0.926! USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 70:sc= -1.24! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 GLN : amide:sc=-0.000316 X(o=-0.00032,f=0) USER MOD Single : A 167 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.6!) USER MOD Single : A 168 HIS :FLIP no HD1:sc= -9.29! C(o=-12!,f=-9.3!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= -0.493 K(o=-0.49,f=-2.5!) USER MOD Single : A 193 HIS : no HE2:sc= -2.44 K(o=-2.4,f=-3.2!) USER MOD Single : A 200 ASN : amide:sc= -4.86! C(o=-4.9!,f=-11!) USER MOD Single : A 205 TYR OH : rot 17:sc= -4.19! USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -1.1 USER MOD Single : A 214 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-2.8!) USER MOD Single : A 220 TYR OH : rot -30:sc= -3.45! USER MOD Single : A 229 CYS SG : rot -137:sc= 2.16 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0.0585 USER MOD Single : A 233 HIS :FLIP no HD1:sc= -0.132 F(o=-1.2,f=-0.13) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 ASN : amide:sc= -0.355 X(o=-0.35,f=0.0029) USER MOD Single : A 237 MET CE :methyl -140:sc= -3.11! (180deg=-4.29!) USER MOD Single : A 239 ASN : amide:sc= -2.98 K(o=-3,f=-5.8!) USER MOD Single : A 240 SER OG : rot 180:sc= 0.0746 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 246 MET CE :methyl 140:sc= -1.36 (180deg=-2.53) USER MOD Single : A 247 ASN : amide:sc= 0.226 K(o=0.23,f=-0.4) USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.616 USER MOD Single : A 260 SER OG : rot 180:sc= -0.852 USER MOD Single : A 268 ASN : amide:sc= -2.31 K(o=-2.3,f=-3.2!) USER MOD Single : A 269 SER OG : rot -97:sc= 0 USER MOD Single : A 284 THR OG1 : rot 79:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -4.851 14.781 5.797 1.00 0.00 N ATOM 53 CA PRO A 98 -6.136 14.083 5.927 1.00 0.00 C ATOM 54 C PRO A 98 -6.006 12.773 6.695 1.00 0.00 C ATOM 55 O PRO A 98 -4.899 12.325 6.994 1.00 0.00 O ATOM 56 CB PRO A 98 -6.557 13.815 4.475 1.00 0.00 C ATOM 57 CG PRO A 98 -5.304 13.937 3.678 1.00 0.00 C ATOM 58 CD PRO A 98 -4.465 14.959 4.388 1.00 0.00 C ATOM 0 HA PRO A 98 -6.861 14.673 6.487 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.997 12.823 4.369 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.307 14.533 4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.785 12.980 3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.519 14.250 2.656 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.400 14.784 4.236 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.675 15.969 4.036 1.00 0.00 H new ATOM 66 N SER A 99 -7.143 12.163 7.012 1.00 0.00 N ATOM 67 CA SER A 99 -7.156 10.904 7.747 1.00 0.00 C ATOM 68 C SER A 99 -6.911 9.723 6.813 1.00 0.00 C ATOM 69 O SER A 99 -6.751 9.897 5.605 1.00 0.00 O ATOM 70 CB SER A 99 -8.491 10.728 8.472 1.00 0.00 C ATOM 71 OG SER A 99 -9.571 10.711 7.554 1.00 0.00 O ATOM 0 H SER A 99 -8.068 12.520 6.771 1.00 0.00 H new ATOM 0 HA SER A 99 -6.351 10.933 8.482 1.00 0.00 H new ATOM 0 HB2 SER A 99 -8.479 9.799 9.042 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.630 11.539 9.187 1.00 0.00 H new ATOM 0 HG SER A 99 -10.413 10.596 8.042 1.00 0.00 H new ATOM 77 N GLN A 100 -6.884 8.522 7.382 1.00 0.00 N ATOM 78 CA GLN A 100 -6.661 7.310 6.602 1.00 0.00 C ATOM 79 C GLN A 100 -7.826 6.339 6.762 1.00 0.00 C ATOM 80 O GLN A 100 -7.640 5.122 6.746 1.00 0.00 O ATOM 81 CB GLN A 100 -5.356 6.636 7.033 1.00 0.00 C ATOM 82 CG GLN A 100 -4.122 7.216 6.362 1.00 0.00 C ATOM 83 CD GLN A 100 -2.936 6.273 6.409 1.00 0.00 C ATOM 84 OE1 GLN A 100 -2.217 6.112 5.423 1.00 0.00 O ATOM 85 NE2 GLN A 100 -2.724 5.643 7.559 1.00 0.00 N ATOM 0 H GLN A 100 -7.014 8.362 8.381 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.588 7.591 5.551 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.249 6.728 8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.415 5.571 6.808 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.354 7.451 5.323 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.855 8.154 6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.345 5.806 8.352 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.940 4.996 7.649 1.00 0.00 H new ATOM 94 N LYS A 101 -9.027 6.886 6.918 1.00 0.00 N ATOM 95 CA LYS A 101 -10.223 6.068 7.083 1.00 0.00 C ATOM 96 C LYS A 101 -10.786 5.644 5.730 1.00 0.00 C ATOM 97 O LYS A 101 -10.790 6.422 4.776 1.00 0.00 O ATOM 98 CB LYS A 101 -11.285 6.834 7.872 1.00 0.00 C ATOM 99 CG LYS A 101 -10.992 6.922 9.362 1.00 0.00 C ATOM 100 CD LYS A 101 -12.266 6.839 10.187 1.00 0.00 C ATOM 101 CE LYS A 101 -12.753 8.220 10.598 1.00 0.00 C ATOM 102 NZ LYS A 101 -13.464 8.191 11.905 1.00 0.00 N ATOM 0 H LYS A 101 -9.198 7.891 6.934 1.00 0.00 H new ATOM 0 HA LYS A 101 -9.944 5.171 7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.370 7.842 7.467 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.251 6.351 7.728 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -10.318 6.115 9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.478 7.859 9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.042 6.335 9.611 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -12.086 6.235 11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -11.904 8.900 10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.420 8.613 9.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -13.780 9.151 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.289 7.562 11.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -12.820 7.840 12.643 1.00 0.00 H new ATOM 116 N THR A 102 -11.264 4.406 5.657 1.00 0.00 N ATOM 117 CA THR A 102 -11.832 3.875 4.423 1.00 0.00 C ATOM 118 C THR A 102 -13.135 4.587 4.075 1.00 0.00 C ATOM 119 O THR A 102 -13.989 4.790 4.938 1.00 0.00 O ATOM 120 CB THR A 102 -12.082 2.372 4.559 1.00 0.00 C ATOM 121 OG1 THR A 102 -12.965 2.106 5.634 1.00 0.00 O ATOM 122 CG2 THR A 102 -10.818 1.574 4.795 1.00 0.00 C ATOM 0 H THR A 102 -11.269 3.751 6.439 1.00 0.00 H new ATOM 0 HA THR A 102 -11.117 4.048 3.619 1.00 0.00 H new ATOM 0 HB THR A 102 -12.514 2.064 3.607 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.609 2.840 5.717 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.066 0.516 4.882 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.135 1.718 3.958 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.341 1.912 5.715 1.00 0.00 H new ATOM 130 N TYR A 103 -13.284 4.965 2.808 1.00 0.00 N ATOM 131 CA TYR A 103 -14.485 5.652 2.359 1.00 0.00 C ATOM 132 C TYR A 103 -15.286 4.770 1.409 1.00 0.00 C ATOM 133 O TYR A 103 -15.342 5.022 0.205 1.00 0.00 O ATOM 134 CB TYR A 103 -14.113 6.965 1.672 1.00 0.00 C ATOM 135 CG TYR A 103 -15.274 7.923 1.523 1.00 0.00 C ATOM 136 CD1 TYR A 103 -15.652 8.756 2.568 1.00 0.00 C ATOM 137 CD2 TYR A 103 -15.993 7.991 0.337 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.713 9.631 2.435 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.055 8.864 0.196 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.411 9.681 1.247 1.00 0.00 C ATOM 141 OH TYR A 103 -18.469 10.551 1.110 1.00 0.00 O ATOM 0 H TYR A 103 -12.589 4.806 2.079 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.104 5.870 3.229 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.322 7.452 2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -13.705 6.746 0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.108 8.719 3.500 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.718 7.351 -0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -16.994 10.272 3.257 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.603 8.906 -0.734 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.851 10.462 0.212 1.00 0.00 H new ATOM 151 N GLN A 104 -15.907 3.729 1.960 1.00 0.00 N ATOM 152 CA GLN A 104 -16.707 2.802 1.167 1.00 0.00 C ATOM 153 C GLN A 104 -17.670 3.554 0.250 1.00 0.00 C ATOM 154 O GLN A 104 -18.035 3.064 -0.818 1.00 0.00 O ATOM 155 CB GLN A 104 -17.484 1.856 2.087 1.00 0.00 C ATOM 156 CG GLN A 104 -16.909 0.449 2.136 1.00 0.00 C ATOM 157 CD GLN A 104 -17.008 -0.174 3.515 1.00 0.00 C ATOM 158 OE1 GLN A 104 -18.031 -0.058 4.189 1.00 0.00 O ATOM 159 NE2 GLN A 104 -15.942 -0.842 3.939 1.00 0.00 N ATOM 0 H GLN A 104 -15.870 3.507 2.955 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.031 2.217 0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.495 2.271 3.095 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -18.520 1.805 1.751 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -17.436 -0.180 1.419 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -15.864 0.477 1.828 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -15.115 -0.912 3.346 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -15.950 -1.285 4.858 1.00 0.00 H new ATOM 168 N GLY A 105 -18.072 4.749 0.675 1.00 0.00 N ATOM 169 CA GLY A 105 -18.983 5.552 -0.119 1.00 0.00 C ATOM 170 C GLY A 105 -20.258 4.814 -0.472 1.00 0.00 C ATOM 171 O GLY A 105 -20.646 3.867 0.212 1.00 0.00 O ATOM 0 H GLY A 105 -17.782 5.175 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -19.234 6.460 0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -18.482 5.862 -1.036 1.00 0.00 H new ATOM 175 N SER A 106 -20.912 5.251 -1.541 1.00 0.00 N ATOM 176 CA SER A 106 -22.154 4.629 -1.985 1.00 0.00 C ATOM 177 C SER A 106 -21.888 3.369 -2.807 1.00 0.00 C ATOM 178 O SER A 106 -22.823 2.673 -3.204 1.00 0.00 O ATOM 179 CB SER A 106 -22.978 5.620 -2.807 1.00 0.00 C ATOM 180 OG SER A 106 -22.744 6.953 -2.385 1.00 0.00 O ATOM 0 H SER A 106 -20.603 6.034 -2.117 1.00 0.00 H new ATOM 0 HA SER A 106 -22.715 4.341 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.725 5.520 -3.863 1.00 0.00 H new ATOM 0 HB3 SER A 106 -24.038 5.385 -2.709 1.00 0.00 H new ATOM 0 HG SER A 106 -23.281 7.567 -2.928 1.00 0.00 H new ATOM 186 N TYR A 107 -20.614 3.072 -3.065 1.00 0.00 N ATOM 187 CA TYR A 107 -20.256 1.894 -3.841 1.00 0.00 C ATOM 188 C TYR A 107 -19.660 0.805 -2.951 1.00 0.00 C ATOM 189 O TYR A 107 -19.322 -0.276 -3.429 1.00 0.00 O ATOM 190 CB TYR A 107 -19.270 2.272 -4.946 1.00 0.00 C ATOM 191 CG TYR A 107 -19.813 3.306 -5.909 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.139 4.585 -5.472 1.00 0.00 C ATOM 193 CD2 TYR A 107 -20.005 3.002 -7.251 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.639 5.531 -6.346 1.00 0.00 C ATOM 195 CE2 TYR A 107 -20.505 3.944 -8.129 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.821 5.206 -7.673 1.00 0.00 C ATOM 197 OH TYR A 107 -21.321 6.144 -8.546 1.00 0.00 O ATOM 0 H TYR A 107 -19.821 3.629 -2.749 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.165 1.498 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.356 2.654 -4.492 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.998 1.375 -5.503 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.999 4.843 -4.433 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.760 2.015 -7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.886 6.521 -5.991 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -20.648 3.693 -9.170 1.00 0.00 H new ATOM 0 HH TYR A 107 -21.387 5.754 -9.443 1.00 0.00 H new ATOM 207 N GLY A 108 -19.537 1.094 -1.654 1.00 0.00 N ATOM 208 CA GLY A 108 -18.986 0.126 -0.718 1.00 0.00 C ATOM 209 C GLY A 108 -17.765 -0.591 -1.263 1.00 0.00 C ATOM 210 O GLY A 108 -17.600 -1.793 -1.056 1.00 0.00 O ATOM 0 H GLY A 108 -19.810 1.983 -1.236 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.719 0.635 0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.752 -0.609 -0.469 1.00 0.00 H new ATOM 214 N PHE A 109 -16.913 0.146 -1.967 1.00 0.00 N ATOM 215 CA PHE A 109 -15.709 -0.435 -2.549 1.00 0.00 C ATOM 216 C PHE A 109 -14.598 -0.565 -1.503 1.00 0.00 C ATOM 217 O PHE A 109 -14.430 0.306 -0.650 1.00 0.00 O ATOM 218 CB PHE A 109 -15.237 0.410 -3.743 1.00 0.00 C ATOM 219 CG PHE A 109 -13.754 0.638 -3.790 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.193 1.703 -3.115 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.927 -0.210 -4.506 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.830 1.926 -3.149 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.563 0.005 -4.545 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.013 1.075 -3.865 1.00 0.00 C ATOM 0 H PHE A 109 -17.033 1.143 -2.148 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.949 -1.437 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.547 -0.081 -4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.741 1.376 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.828 2.371 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.352 -1.048 -5.039 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.405 2.764 -2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.927 -0.663 -5.107 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.947 1.245 -3.894 1.00 0.00 H new ATOM 234 N ARG A 110 -13.843 -1.660 -1.583 1.00 0.00 N ATOM 235 CA ARG A 110 -12.747 -1.908 -0.652 1.00 0.00 C ATOM 236 C ARG A 110 -11.557 -2.532 -1.376 1.00 0.00 C ATOM 237 O ARG A 110 -11.649 -2.878 -2.554 1.00 0.00 O ATOM 238 CB ARG A 110 -13.209 -2.830 0.477 1.00 0.00 C ATOM 239 CG ARG A 110 -13.859 -4.115 -0.013 1.00 0.00 C ATOM 240 CD ARG A 110 -12.888 -5.285 0.030 1.00 0.00 C ATOM 241 NE ARG A 110 -13.456 -6.440 0.721 1.00 0.00 N ATOM 242 CZ ARG A 110 -12.733 -7.464 1.171 1.00 0.00 C ATOM 243 NH1 ARG A 110 -11.417 -7.480 1.001 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.328 -8.473 1.789 1.00 0.00 N ATOM 0 H ARG A 110 -13.972 -2.389 -2.284 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.437 -0.953 -0.228 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -12.353 -3.082 1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -13.917 -2.292 1.107 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -14.729 -4.341 0.603 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.218 -3.976 -1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.616 -5.568 -0.987 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -11.971 -4.977 0.532 1.00 0.00 H new ATOM 0 HE ARG A 110 -14.465 -6.464 0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -10.955 -6.706 0.524 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -10.868 -8.266 1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.340 -8.466 1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -12.775 -9.257 2.134 1.00 0.00 H new ATOM 258 N LEU A 111 -10.445 -2.681 -0.664 1.00 0.00 N ATOM 259 CA LEU A 111 -9.245 -3.275 -1.240 1.00 0.00 C ATOM 260 C LEU A 111 -9.023 -4.675 -0.681 1.00 0.00 C ATOM 261 O LEU A 111 -8.899 -4.858 0.529 1.00 0.00 O ATOM 262 CB LEU A 111 -8.025 -2.396 -0.954 1.00 0.00 C ATOM 263 CG LEU A 111 -8.260 -0.893 -1.104 1.00 0.00 C ATOM 264 CD1 LEU A 111 -7.192 -0.109 -0.356 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.280 -0.501 -2.574 1.00 0.00 C ATOM 0 H LEU A 111 -10.350 -2.399 0.312 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.381 -3.347 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.683 -2.595 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.219 -2.691 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 111 -9.230 -0.651 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.375 0.959 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.225 -0.368 0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.210 -0.355 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.448 0.572 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.325 -0.757 -3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.081 -1.037 -3.083 1.00 0.00 H new ATOM 277 N GLY A 112 -8.976 -5.663 -1.569 1.00 0.00 N ATOM 278 CA GLY A 112 -8.772 -7.033 -1.141 1.00 0.00 C ATOM 279 C GLY A 112 -7.452 -7.602 -1.618 1.00 0.00 C ATOM 280 O GLY A 112 -6.984 -7.273 -2.707 1.00 0.00 O ATOM 0 H GLY A 112 -9.076 -5.539 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.811 -7.079 -0.053 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.587 -7.652 -1.516 1.00 0.00 H new ATOM 284 N PHE A 113 -6.854 -8.460 -0.800 1.00 0.00 N ATOM 285 CA PHE A 113 -5.581 -9.083 -1.144 1.00 0.00 C ATOM 286 C PHE A 113 -5.734 -10.601 -1.205 1.00 0.00 C ATOM 287 O PHE A 113 -6.035 -11.245 -0.200 1.00 0.00 O ATOM 288 CB PHE A 113 -4.499 -8.702 -0.126 1.00 0.00 C ATOM 289 CG PHE A 113 -4.733 -7.379 0.551 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.250 -6.205 -0.004 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.431 -7.312 1.745 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.463 -4.989 0.619 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.645 -6.101 2.375 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.160 -4.937 1.811 1.00 0.00 C ATOM 0 H PHE A 113 -7.230 -8.740 0.106 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.276 -8.719 -2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.439 -9.481 0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.533 -8.674 -0.631 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.701 -6.240 -0.933 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.813 -8.219 2.190 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.085 -4.080 0.174 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.190 -6.065 3.306 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.325 -3.989 2.301 1.00 0.00 H new ATOM 304 N LEU A 114 -5.542 -11.163 -2.394 1.00 0.00 N ATOM 305 CA LEU A 114 -5.673 -12.604 -2.592 1.00 0.00 C ATOM 306 C LEU A 114 -4.698 -13.379 -1.710 1.00 0.00 C ATOM 307 O LEU A 114 -3.514 -13.051 -1.637 1.00 0.00 O ATOM 308 CB LEU A 114 -5.443 -12.960 -4.062 1.00 0.00 C ATOM 309 CG LEU A 114 -4.036 -12.665 -4.589 1.00 0.00 C ATOM 310 CD1 LEU A 114 -3.435 -13.902 -5.237 1.00 0.00 C ATOM 311 CD2 LEU A 114 -4.067 -11.508 -5.577 1.00 0.00 C ATOM 0 H LEU A 114 -5.295 -10.643 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.686 -12.888 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -5.651 -14.021 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.164 -12.413 -4.669 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.408 -12.381 -3.745 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.435 -13.671 -5.605 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -3.375 -14.705 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.064 -14.219 -6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.058 -11.313 -5.941 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.712 -11.764 -6.417 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.453 -10.617 -5.082 1.00 0.00 H new ATOM 323 N HIS A 115 -5.208 -14.413 -1.046 1.00 0.00 N ATOM 324 CA HIS A 115 -4.386 -15.243 -0.172 1.00 0.00 C ATOM 325 C HIS A 115 -4.307 -16.675 -0.694 1.00 0.00 C ATOM 326 O HIS A 115 -5.159 -17.111 -1.469 1.00 0.00 O ATOM 327 CB HIS A 115 -4.942 -15.238 1.252 1.00 0.00 C ATOM 328 CG HIS A 115 -4.002 -15.828 2.254 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.234 -17.029 2.889 1.00 0.00 N ATOM 330 CD2 HIS A 115 -2.813 -15.381 2.722 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.230 -17.294 3.704 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.353 -16.311 3.620 1.00 0.00 N ATOM 0 H HIS A 115 -6.187 -14.696 -1.097 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.380 -14.822 -0.161 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -5.174 -14.213 1.541 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.879 -15.794 1.271 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.053 -17.621 2.751 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.318 -14.463 2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.141 -18.167 4.333 1.00 0.00 H new ATOM 341 N SER A 116 -3.273 -17.398 -0.273 1.00 0.00 N ATOM 342 CA SER A 116 -3.077 -18.778 -0.708 1.00 0.00 C ATOM 343 C SER A 116 -3.085 -19.747 0.472 1.00 0.00 C ATOM 344 O SER A 116 -3.715 -20.803 0.417 1.00 0.00 O ATOM 345 CB SER A 116 -1.753 -18.903 -1.459 1.00 0.00 C ATOM 346 OG SER A 116 -1.830 -19.891 -2.472 1.00 0.00 O ATOM 0 H SER A 116 -2.559 -17.052 0.368 1.00 0.00 H new ATOM 0 HA SER A 116 -3.905 -19.038 -1.367 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.492 -17.943 -1.903 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.957 -19.157 -0.759 1.00 0.00 H new ATOM 0 HG SER A 116 -0.970 -19.949 -2.938 1.00 0.00 H new ATOM 352 N GLY A 117 -2.362 -19.388 1.524 1.00 0.00 N ATOM 353 CA GLY A 117 -2.270 -20.239 2.697 1.00 0.00 C ATOM 354 C GLY A 117 -0.831 -20.403 3.136 1.00 0.00 C ATOM 355 O GLY A 117 -0.025 -20.994 2.418 1.00 0.00 O ATOM 0 H GLY A 117 -1.834 -18.518 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.855 -19.809 3.510 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.700 -21.216 2.477 1.00 0.00 H new ATOM 359 N THR A 118 -0.488 -19.855 4.298 1.00 0.00 N ATOM 360 CA THR A 118 0.885 -19.932 4.781 1.00 0.00 C ATOM 361 C THR A 118 1.113 -21.122 5.704 1.00 0.00 C ATOM 362 O THR A 118 0.316 -21.399 6.601 1.00 0.00 O ATOM 363 CB THR A 118 1.241 -18.643 5.526 1.00 0.00 C ATOM 364 OG1 THR A 118 0.102 -18.117 6.185 1.00 0.00 O ATOM 365 CG2 THR A 118 1.785 -17.560 4.624 1.00 0.00 C ATOM 0 H THR A 118 -1.132 -19.360 4.914 1.00 0.00 H new ATOM 0 HA THR A 118 1.526 -20.062 3.909 1.00 0.00 H new ATOM 0 HB THR A 118 2.018 -18.926 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.348 -17.294 6.657 1.00 0.00 H new ATOM 0 HG21 THR A 118 2.016 -16.675 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.691 -17.916 4.134 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.040 -17.307 3.869 1.00 0.00 H new ATOM 432 N THR A 123 4.617 -15.557 -0.023 1.00 0.00 N ATOM 433 CA THR A 123 4.997 -14.373 -0.790 1.00 0.00 C ATOM 434 C THR A 123 4.118 -13.177 -0.434 1.00 0.00 C ATOM 435 O THR A 123 4.609 -12.059 -0.276 1.00 0.00 O ATOM 436 CB THR A 123 4.899 -14.659 -2.290 1.00 0.00 C ATOM 437 OG1 THR A 123 3.742 -15.424 -2.580 1.00 0.00 O ATOM 438 CG2 THR A 123 6.094 -15.411 -2.836 1.00 0.00 C ATOM 0 HA THR A 123 6.028 -14.128 -0.536 1.00 0.00 H new ATOM 0 HB THR A 123 4.856 -13.680 -2.768 1.00 0.00 H new ATOM 0 HG1 THR A 123 3.437 -15.877 -1.766 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.960 -15.581 -3.904 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.998 -14.825 -2.672 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.185 -16.369 -2.325 1.00 0.00 H new ATOM 446 N CYS A 124 2.817 -13.414 -0.315 1.00 0.00 N ATOM 447 CA CYS A 124 1.874 -12.351 0.020 1.00 0.00 C ATOM 448 C CYS A 124 0.842 -12.838 1.035 1.00 0.00 C ATOM 449 O CYS A 124 0.105 -13.790 0.776 1.00 0.00 O ATOM 450 CB CYS A 124 1.168 -11.854 -1.243 1.00 0.00 C ATOM 451 SG CYS A 124 0.678 -10.115 -1.177 1.00 0.00 S ATOM 0 H CYS A 124 2.390 -14.331 -0.445 1.00 0.00 H new ATOM 0 HA CYS A 124 2.434 -11.528 0.465 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.828 -12.003 -2.098 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.281 -12.464 -1.415 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.163 -9.938 -0.202 1.00 0.00 H new ATOM 457 N THR A 125 0.792 -12.179 2.189 1.00 0.00 N ATOM 458 CA THR A 125 -0.153 -12.547 3.238 1.00 0.00 C ATOM 459 C THR A 125 -0.951 -11.331 3.690 1.00 0.00 C ATOM 460 O THR A 125 -0.397 -10.250 3.869 1.00 0.00 O ATOM 461 CB THR A 125 0.579 -13.168 4.431 1.00 0.00 C ATOM 462 OG1 THR A 125 1.974 -13.224 4.194 1.00 0.00 O ATOM 463 CG2 THR A 125 0.112 -14.571 4.749 1.00 0.00 C ATOM 0 H THR A 125 1.394 -11.389 2.421 1.00 0.00 H new ATOM 0 HA THR A 125 -0.842 -13.286 2.829 1.00 0.00 H new ATOM 0 HB THR A 125 0.351 -12.522 5.278 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.248 -14.157 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.669 -14.955 5.604 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.952 -14.555 4.987 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.282 -15.215 3.886 1.00 0.00 H new ATOM 471 N TYR A 126 -2.256 -11.504 3.866 1.00 0.00 N ATOM 472 CA TYR A 126 -3.109 -10.402 4.289 1.00 0.00 C ATOM 473 C TYR A 126 -3.875 -10.743 5.566 1.00 0.00 C ATOM 474 O TYR A 126 -4.639 -11.706 5.607 1.00 0.00 O ATOM 475 CB TYR A 126 -4.083 -10.025 3.165 1.00 0.00 C ATOM 476 CG TYR A 126 -5.402 -10.771 3.201 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.470 -12.120 2.876 1.00 0.00 C ATOM 478 CD2 TYR A 126 -6.577 -10.125 3.565 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.673 -12.802 2.911 1.00 0.00 C ATOM 480 CE2 TYR A 126 -7.782 -10.800 3.603 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.824 -12.138 3.276 1.00 0.00 C ATOM 482 OH TYR A 126 -9.022 -12.814 3.313 1.00 0.00 O ATOM 0 H TYR A 126 -2.742 -12.389 3.724 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.468 -9.548 4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.283 -8.955 3.219 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.601 -10.211 2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.570 -12.644 2.592 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.548 -9.077 3.823 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.710 -13.850 2.653 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.686 -10.282 3.887 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.735 -12.201 3.591 1.00 0.00 H new ATOM 492 N SER A 127 -3.676 -9.933 6.601 1.00 0.00 N ATOM 493 CA SER A 127 -4.361 -10.135 7.867 1.00 0.00 C ATOM 494 C SER A 127 -5.601 -9.249 7.930 1.00 0.00 C ATOM 495 O SER A 127 -5.495 -8.052 8.198 1.00 0.00 O ATOM 496 CB SER A 127 -3.428 -9.817 9.037 1.00 0.00 C ATOM 497 OG SER A 127 -2.912 -8.501 8.935 1.00 0.00 O ATOM 0 H SER A 127 -3.045 -9.131 6.585 1.00 0.00 H new ATOM 0 HA SER A 127 -4.663 -11.180 7.940 1.00 0.00 H new ATOM 0 HB2 SER A 127 -3.968 -9.927 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.606 -10.533 9.056 1.00 0.00 H new ATOM 0 HG SER A 127 -2.320 -8.322 9.695 1.00 0.00 H new ATOM 503 N PRO A 128 -6.794 -9.817 7.667 1.00 0.00 N ATOM 504 CA PRO A 128 -8.050 -9.058 7.686 1.00 0.00 C ATOM 505 C PRO A 128 -8.346 -8.462 9.055 1.00 0.00 C ATOM 506 O PRO A 128 -8.905 -7.371 9.161 1.00 0.00 O ATOM 507 CB PRO A 128 -9.114 -10.095 7.309 1.00 0.00 C ATOM 508 CG PRO A 128 -8.481 -11.417 7.578 1.00 0.00 C ATOM 509 CD PRO A 128 -7.013 -11.232 7.324 1.00 0.00 C ATOM 0 HA PRO A 128 -8.015 -8.207 7.006 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -10.020 -9.964 7.901 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.402 -10.002 6.262 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.662 -11.735 8.605 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.895 -12.188 6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.409 -11.896 7.943 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.753 -11.441 6.286 1.00 0.00 H new ATOM 517 N ALA A 129 -7.967 -9.184 10.103 1.00 0.00 N ATOM 518 CA ALA A 129 -8.192 -8.721 11.465 1.00 0.00 C ATOM 519 C ALA A 129 -7.495 -7.388 11.709 1.00 0.00 C ATOM 520 O ALA A 129 -8.095 -6.448 12.232 1.00 0.00 O ATOM 521 CB ALA A 129 -7.709 -9.762 12.463 1.00 0.00 C ATOM 0 H ALA A 129 -7.504 -10.090 10.035 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.263 -8.574 11.602 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.883 -9.402 13.477 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.254 -10.693 12.310 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.643 -9.937 12.319 1.00 0.00 H new ATOM 527 N LEU A 130 -6.224 -7.310 11.326 1.00 0.00 N ATOM 528 CA LEU A 130 -5.447 -6.090 11.502 1.00 0.00 C ATOM 529 C LEU A 130 -5.409 -5.261 10.217 1.00 0.00 C ATOM 530 O LEU A 130 -4.856 -4.161 10.198 1.00 0.00 O ATOM 531 CB LEU A 130 -4.023 -6.429 11.945 1.00 0.00 C ATOM 532 CG LEU A 130 -3.927 -7.422 13.107 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.631 -8.822 12.592 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.861 -6.982 14.101 1.00 0.00 C ATOM 0 H LEU A 130 -5.711 -8.078 10.892 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.934 -5.495 12.275 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.480 -6.837 11.092 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.518 -5.507 12.232 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.888 -7.441 13.620 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.567 -9.513 13.433 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.430 -9.140 11.922 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.684 -8.818 12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.808 -7.700 14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.895 -6.931 13.599 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.116 -5.999 14.497 1.00 0.00 H new ATOM 546 N ASN A 131 -5.985 -5.797 9.142 1.00 0.00 N ATOM 547 CA ASN A 131 -5.996 -5.102 7.858 1.00 0.00 C ATOM 548 C ASN A 131 -4.574 -4.755 7.433 1.00 0.00 C ATOM 549 O ASN A 131 -4.301 -3.640 6.988 1.00 0.00 O ATOM 550 CB ASN A 131 -6.844 -3.832 7.944 1.00 0.00 C ATOM 551 CG ASN A 131 -7.463 -3.458 6.613 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.685 -3.421 6.471 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.620 -3.179 5.624 1.00 0.00 N ATOM 0 H ASN A 131 -6.448 -6.706 9.135 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.435 -5.764 7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.634 -3.975 8.681 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.224 -3.008 8.297 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.979 -2.922 4.705 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.614 -3.222 5.784 1.00 0.00 H new ATOM 560 N LYS A 132 -3.669 -5.718 7.580 1.00 0.00 N ATOM 561 CA LYS A 132 -2.271 -5.510 7.217 1.00 0.00 C ATOM 562 C LYS A 132 -1.833 -6.471 6.119 1.00 0.00 C ATOM 563 O LYS A 132 -2.326 -7.596 6.029 1.00 0.00 O ATOM 564 CB LYS A 132 -1.370 -5.684 8.443 1.00 0.00 C ATOM 565 CG LYS A 132 -1.919 -5.043 9.706 1.00 0.00 C ATOM 566 CD LYS A 132 -1.116 -5.452 10.929 1.00 0.00 C ATOM 567 CE LYS A 132 -1.015 -4.317 11.935 1.00 0.00 C ATOM 568 NZ LYS A 132 -0.056 -4.631 13.031 1.00 0.00 N ATOM 0 H LYS A 132 -3.877 -6.647 7.947 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.177 -4.492 6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.220 -6.748 8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.391 -5.256 8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.901 -3.958 9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.961 -5.333 9.840 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.584 -6.316 11.400 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.116 -5.758 10.623 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.699 -3.407 11.425 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.999 -4.119 12.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.198 -3.965 13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.218 -5.602 13.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.918 -4.545 12.676 1.00 0.00 H new ATOM 582 N MET A 133 -0.898 -6.020 5.288 1.00 0.00 N ATOM 583 CA MET A 133 -0.384 -6.841 4.198 1.00 0.00 C ATOM 584 C MET A 133 1.111 -7.094 4.367 1.00 0.00 C ATOM 585 O MET A 133 1.901 -6.158 4.456 1.00 0.00 O ATOM 586 CB MET A 133 -0.652 -6.162 2.852 1.00 0.00 C ATOM 587 CG MET A 133 -0.080 -6.919 1.663 1.00 0.00 C ATOM 588 SD MET A 133 -1.342 -7.401 0.467 1.00 0.00 S ATOM 589 CE MET A 133 -0.483 -7.093 -1.075 1.00 0.00 C ATOM 0 H MET A 133 -0.481 -5.091 5.349 1.00 0.00 H new ATOM 0 HA MET A 133 -0.900 -7.801 4.222 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.728 -6.052 2.718 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.229 -5.158 2.870 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.665 -6.297 1.167 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.435 -7.811 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.870 -7.759 -1.846 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.639 -6.058 -1.378 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.583 -7.275 -0.940 1.00 0.00 H new ATOM 599 N PHE A 134 1.491 -8.367 4.405 1.00 0.00 N ATOM 600 CA PHE A 134 2.890 -8.748 4.556 1.00 0.00 C ATOM 601 C PHE A 134 3.446 -9.222 3.218 1.00 0.00 C ATOM 602 O PHE A 134 2.824 -10.033 2.532 1.00 0.00 O ATOM 603 CB PHE A 134 3.027 -9.847 5.619 1.00 0.00 C ATOM 604 CG PHE A 134 2.175 -9.606 6.834 1.00 0.00 C ATOM 605 CD1 PHE A 134 0.869 -10.072 6.890 1.00 0.00 C ATOM 606 CD2 PHE A 134 2.680 -8.913 7.922 1.00 0.00 C ATOM 607 CE1 PHE A 134 0.086 -9.850 8.006 1.00 0.00 C ATOM 608 CE2 PHE A 134 1.901 -8.687 9.041 1.00 0.00 C ATOM 609 CZ PHE A 134 0.603 -9.156 9.084 1.00 0.00 C ATOM 0 H PHE A 134 0.847 -9.154 4.333 1.00 0.00 H new ATOM 0 HA PHE A 134 3.463 -7.881 4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.756 -10.806 5.178 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.071 -9.920 5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 134 0.460 -10.615 6.051 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.695 -8.545 7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -0.929 -10.218 8.036 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.307 -8.144 9.881 1.00 0.00 H new ATOM 0 HZ PHE A 134 -0.007 -8.981 9.958 1.00 0.00 H new ATOM 619 N CYS A 135 4.613 -8.705 2.840 1.00 0.00 N ATOM 620 CA CYS A 135 5.229 -9.074 1.569 1.00 0.00 C ATOM 621 C CYS A 135 6.745 -9.136 1.695 1.00 0.00 C ATOM 622 O CYS A 135 7.307 -8.805 2.740 1.00 0.00 O ATOM 623 CB CYS A 135 4.836 -8.084 0.468 1.00 0.00 C ATOM 624 SG CYS A 135 3.188 -7.361 0.659 1.00 0.00 S ATOM 0 H CYS A 135 5.147 -8.034 3.392 1.00 0.00 H new ATOM 0 HA CYS A 135 4.863 -10.064 1.298 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.571 -7.279 0.442 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.886 -8.593 -0.495 1.00 0.00 H new ATOM 0 HG CYS A 135 3.266 -6.068 0.548 1.00 0.00 H new ATOM 630 N GLN A 136 7.405 -9.552 0.621 1.00 0.00 N ATOM 631 CA GLN A 136 8.854 -9.644 0.608 1.00 0.00 C ATOM 632 C GLN A 136 9.430 -8.427 -0.095 1.00 0.00 C ATOM 633 O GLN A 136 8.756 -7.804 -0.913 1.00 0.00 O ATOM 634 CB GLN A 136 9.304 -10.924 -0.104 1.00 0.00 C ATOM 635 CG GLN A 136 9.277 -12.160 0.779 1.00 0.00 C ATOM 636 CD GLN A 136 10.441 -13.092 0.509 1.00 0.00 C ATOM 637 OE1 GLN A 136 11.603 -12.707 0.639 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.134 -14.328 0.132 1.00 0.00 N ATOM 0 H GLN A 136 6.956 -9.831 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 136 9.217 -9.677 1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 136 8.662 -11.093 -0.968 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.316 -10.781 -0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 136 9.295 -11.855 1.825 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.342 -12.696 0.619 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.157 -14.604 0.037 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.875 -15.001 -0.063 1.00 0.00 H new ATOM 647 N LEU A 137 10.669 -8.081 0.221 1.00 0.00 N ATOM 648 CA LEU A 137 11.301 -6.927 -0.406 1.00 0.00 C ATOM 649 C LEU A 137 11.242 -7.049 -1.928 1.00 0.00 C ATOM 650 O LEU A 137 11.739 -8.019 -2.502 1.00 0.00 O ATOM 651 CB LEU A 137 12.753 -6.793 0.055 1.00 0.00 C ATOM 652 CG LEU A 137 13.351 -5.392 -0.086 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.437 -4.353 0.549 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.737 -5.341 0.538 1.00 0.00 C ATOM 0 H LEU A 137 11.251 -8.574 0.898 1.00 0.00 H new ATOM 0 HA LEU A 137 10.756 -6.032 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.815 -7.094 1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.365 -7.492 -0.515 1.00 0.00 H new ATOM 0 HG LEU A 137 13.443 -5.161 -1.147 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.880 -3.363 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.465 -4.373 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.311 -4.578 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.148 -4.337 0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.669 -5.592 1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.388 -6.057 0.036 1.00 0.00 H new ATOM 666 N ALA A 138 10.629 -6.062 -2.572 1.00 0.00 N ATOM 667 CA ALA A 138 10.499 -6.055 -4.027 1.00 0.00 C ATOM 668 C ALA A 138 9.541 -7.139 -4.519 1.00 0.00 C ATOM 669 O ALA A 138 9.461 -7.401 -5.720 1.00 0.00 O ATOM 670 CB ALA A 138 11.864 -6.222 -4.681 1.00 0.00 C ATOM 0 H ALA A 138 10.213 -5.254 -2.109 1.00 0.00 H new ATOM 0 HA ALA A 138 10.079 -5.091 -4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.751 -6.215 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.515 -5.402 -4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.304 -7.169 -4.368 1.00 0.00 H new ATOM 676 N LYS A 139 8.808 -7.768 -3.599 1.00 0.00 N ATOM 677 CA LYS A 139 7.862 -8.811 -3.969 1.00 0.00 C ATOM 678 C LYS A 139 6.559 -8.201 -4.469 1.00 0.00 C ATOM 679 O LYS A 139 6.139 -7.142 -4.004 1.00 0.00 O ATOM 680 CB LYS A 139 7.589 -9.728 -2.777 1.00 0.00 C ATOM 681 CG LYS A 139 7.431 -11.191 -3.157 1.00 0.00 C ATOM 682 CD LYS A 139 8.763 -11.815 -3.545 1.00 0.00 C ATOM 683 CE LYS A 139 8.683 -12.509 -4.896 1.00 0.00 C ATOM 684 NZ LYS A 139 9.613 -13.669 -4.981 1.00 0.00 N ATOM 0 H LYS A 139 8.854 -7.572 -2.599 1.00 0.00 H new ATOM 0 HA LYS A 139 8.300 -9.401 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.406 -9.633 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.683 -9.393 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.001 -11.741 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.732 -11.278 -3.988 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.532 -11.043 -3.577 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.064 -12.534 -2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.662 -12.849 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 139 8.920 -11.795 -5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 9.528 -14.114 -5.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 10.590 -13.342 -4.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 9.371 -14.362 -4.244 1.00 0.00 H new ATOM 698 N THR A 140 5.926 -8.871 -5.423 1.00 0.00 N ATOM 699 CA THR A 140 4.673 -8.391 -5.990 1.00 0.00 C ATOM 700 C THR A 140 3.594 -8.275 -4.918 1.00 0.00 C ATOM 701 O THR A 140 3.357 -9.212 -4.156 1.00 0.00 O ATOM 702 CB THR A 140 4.202 -9.329 -7.101 1.00 0.00 C ATOM 703 OG1 THR A 140 5.295 -9.758 -7.893 1.00 0.00 O ATOM 704 CG2 THR A 140 3.186 -8.695 -8.027 1.00 0.00 C ATOM 0 H THR A 140 6.260 -9.749 -5.821 1.00 0.00 H new ATOM 0 HA THR A 140 4.851 -7.400 -6.407 1.00 0.00 H new ATOM 0 HB THR A 140 3.731 -10.169 -6.590 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.973 -10.359 -8.597 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.893 -9.414 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.308 -8.397 -7.454 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.624 -7.817 -8.502 1.00 0.00 H new ATOM 712 N CYS A 141 2.938 -7.119 -4.873 1.00 0.00 N ATOM 713 CA CYS A 141 1.873 -6.875 -3.906 1.00 0.00 C ATOM 714 C CYS A 141 0.561 -6.588 -4.631 1.00 0.00 C ATOM 715 O CYS A 141 0.180 -5.431 -4.809 1.00 0.00 O ATOM 716 CB CYS A 141 2.238 -5.700 -2.997 1.00 0.00 C ATOM 717 SG CYS A 141 3.880 -5.825 -2.252 1.00 0.00 S ATOM 0 H CYS A 141 3.126 -6.334 -5.497 1.00 0.00 H new ATOM 0 HA CYS A 141 1.750 -7.767 -3.292 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.182 -4.777 -3.574 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.495 -5.625 -2.203 1.00 0.00 H new ATOM 0 HG CYS A 141 3.819 -6.571 -1.189 1.00 0.00 H new ATOM 723 N PRO A 142 -0.141 -7.644 -5.078 1.00 0.00 N ATOM 724 CA PRO A 142 -1.403 -7.505 -5.808 1.00 0.00 C ATOM 725 C PRO A 142 -2.550 -7.003 -4.936 1.00 0.00 C ATOM 726 O PRO A 142 -2.895 -7.614 -3.925 1.00 0.00 O ATOM 727 CB PRO A 142 -1.703 -8.928 -6.306 1.00 0.00 C ATOM 728 CG PRO A 142 -0.448 -9.705 -6.086 1.00 0.00 C ATOM 729 CD PRO A 142 0.247 -9.052 -4.930 1.00 0.00 C ATOM 0 HA PRO A 142 -1.312 -6.767 -6.605 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.537 -9.367 -5.758 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.981 -8.924 -7.360 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.669 -10.750 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.180 -9.691 -6.977 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -0.079 -9.464 -3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.328 -9.182 -4.981 1.00 0.00 H new ATOM 737 N VAL A 143 -3.152 -5.898 -5.361 1.00 0.00 N ATOM 738 CA VAL A 143 -4.284 -5.311 -4.656 1.00 0.00 C ATOM 739 C VAL A 143 -5.532 -5.427 -5.522 1.00 0.00 C ATOM 740 O VAL A 143 -5.448 -5.335 -6.747 1.00 0.00 O ATOM 741 CB VAL A 143 -4.035 -3.829 -4.317 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.130 -3.297 -3.405 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.666 -3.650 -3.681 1.00 0.00 C ATOM 0 H VAL A 143 -2.871 -5.387 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.418 -5.854 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 143 -4.057 -3.255 -5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.936 -2.249 -3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.095 -3.388 -3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.145 -3.873 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.508 -2.597 -3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.611 -4.236 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.896 -3.988 -4.374 1.00 0.00 H new ATOM 753 N GLN A 144 -6.685 -5.648 -4.901 1.00 0.00 N ATOM 754 CA GLN A 144 -7.921 -5.791 -5.660 1.00 0.00 C ATOM 755 C GLN A 144 -8.958 -4.749 -5.263 1.00 0.00 C ATOM 756 O GLN A 144 -9.339 -4.642 -4.098 1.00 0.00 O ATOM 757 CB GLN A 144 -8.498 -7.197 -5.472 1.00 0.00 C ATOM 758 CG GLN A 144 -8.325 -8.092 -6.689 1.00 0.00 C ATOM 759 CD GLN A 144 -7.269 -9.159 -6.483 1.00 0.00 C ATOM 760 OE1 GLN A 144 -6.165 -8.784 -5.849 1.00 0.00 O flip ATOM 761 NE2 GLN A 144 -7.445 -10.308 -6.887 1.00 0.00 N flip ATOM 0 H GLN A 144 -6.790 -5.731 -3.890 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.677 -5.633 -6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.017 -7.667 -4.614 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.560 -7.117 -5.238 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -9.277 -8.569 -6.923 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -8.055 -7.480 -7.550 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -8.310 -10.552 -7.370 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.726 -11.016 -6.739 1.00 0.00 H new ATOM 770 N LEU A 145 -9.427 -4.001 -6.254 1.00 0.00 N ATOM 771 CA LEU A 145 -10.443 -2.980 -6.034 1.00 0.00 C ATOM 772 C LEU A 145 -11.827 -3.615 -6.105 1.00 0.00 C ATOM 773 O LEU A 145 -12.372 -3.814 -7.190 1.00 0.00 O ATOM 774 CB LEU A 145 -10.316 -1.872 -7.084 1.00 0.00 C ATOM 775 CG LEU A 145 -9.114 -0.940 -6.907 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.826 -1.740 -6.781 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.023 0.037 -8.068 1.00 0.00 C ATOM 0 H LEU A 145 -9.118 -4.083 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.300 -2.540 -5.047 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.256 -2.333 -8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -11.226 -1.272 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.254 -0.372 -5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.985 -1.058 -6.656 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.890 -2.399 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.679 -2.337 -7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.163 0.692 -7.926 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.908 -0.516 -9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.932 0.636 -8.111 1.00 0.00 H new ATOM 789 N TRP A 146 -12.385 -3.954 -4.945 1.00 0.00 N ATOM 790 CA TRP A 146 -13.694 -4.592 -4.891 1.00 0.00 C ATOM 791 C TRP A 146 -14.803 -3.576 -4.667 1.00 0.00 C ATOM 792 O TRP A 146 -15.022 -3.123 -3.547 1.00 0.00 O ATOM 793 CB TRP A 146 -13.724 -5.641 -3.781 1.00 0.00 C ATOM 794 CG TRP A 146 -12.910 -6.860 -4.092 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.625 -7.108 -3.703 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.325 -7.995 -4.859 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.216 -8.329 -4.180 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.241 -8.894 -4.893 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.508 -8.339 -5.518 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.309 -10.113 -5.562 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.572 -9.550 -6.182 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.479 -10.425 -6.198 1.00 0.00 C ATOM 0 H TRP A 146 -11.952 -3.798 -4.035 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.866 -5.074 -5.853 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -13.356 -5.193 -2.858 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.757 -5.939 -3.601 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.019 -6.441 -3.107 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.298 -8.748 -4.028 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.357 -7.671 -5.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.467 -10.789 -5.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.480 -9.826 -6.697 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.561 -11.365 -6.723 1.00 0.00 H new ATOM 813 N VAL A 147 -15.513 -3.240 -5.739 1.00 0.00 N ATOM 814 CA VAL A 147 -16.617 -2.293 -5.658 1.00 0.00 C ATOM 815 C VAL A 147 -17.939 -3.043 -5.531 1.00 0.00 C ATOM 816 O VAL A 147 -18.009 -4.240 -5.809 1.00 0.00 O ATOM 817 CB VAL A 147 -16.682 -1.369 -6.897 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.184 0.014 -6.508 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.324 -1.272 -7.584 1.00 0.00 C ATOM 0 H VAL A 147 -15.343 -3.610 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.445 -1.673 -4.778 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.386 -1.807 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.223 0.649 -7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.182 -0.069 -6.077 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.508 0.454 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.401 -0.616 -8.451 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.591 -0.867 -6.886 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.008 -2.264 -7.906 1.00 0.00 H new ATOM 829 N ASP A 148 -18.984 -2.344 -5.106 1.00 0.00 N ATOM 830 CA ASP A 148 -20.295 -2.961 -4.944 1.00 0.00 C ATOM 831 C ASP A 148 -21.156 -2.748 -6.182 1.00 0.00 C ATOM 832 O ASP A 148 -21.731 -3.693 -6.722 1.00 0.00 O ATOM 833 CB ASP A 148 -21.004 -2.394 -3.713 1.00 0.00 C ATOM 834 CG ASP A 148 -22.088 -3.319 -3.195 1.00 0.00 C ATOM 835 OD1 ASP A 148 -21.755 -4.449 -2.780 1.00 0.00 O ATOM 836 OD2 ASP A 148 -23.269 -2.913 -3.205 1.00 0.00 O ATOM 0 H ASP A 148 -18.950 -1.353 -4.868 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.146 -4.032 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.272 -2.218 -2.924 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.443 -1.428 -3.962 1.00 0.00 H new ATOM 841 N SER A 149 -21.242 -1.500 -6.628 1.00 0.00 N ATOM 842 CA SER A 149 -22.034 -1.162 -7.804 1.00 0.00 C ATOM 843 C SER A 149 -21.133 -0.920 -9.010 1.00 0.00 C ATOM 844 O SER A 149 -19.944 -1.237 -8.984 1.00 0.00 O ATOM 845 CB SER A 149 -22.888 0.077 -7.529 1.00 0.00 C ATOM 846 OG SER A 149 -22.091 1.249 -7.494 1.00 0.00 O ATOM 0 H SER A 149 -20.773 -0.706 -6.193 1.00 0.00 H new ATOM 0 HA SER A 149 -22.691 -2.003 -8.027 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.651 0.175 -8.301 1.00 0.00 H new ATOM 0 HB3 SER A 149 -23.409 -0.040 -6.579 1.00 0.00 H new ATOM 0 HG SER A 149 -21.202 1.029 -7.146 1.00 0.00 H new ATOM 852 N THR A 150 -21.707 -0.356 -10.067 1.00 0.00 N ATOM 853 CA THR A 150 -20.955 -0.071 -11.281 1.00 0.00 C ATOM 854 C THR A 150 -20.084 1.167 -11.104 1.00 0.00 C ATOM 855 O THR A 150 -20.595 2.258 -10.855 1.00 0.00 O ATOM 856 CB THR A 150 -21.908 0.146 -12.460 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.515 -1.073 -12.848 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.229 0.733 -13.681 1.00 0.00 C ATOM 0 H THR A 150 -22.690 -0.088 -10.107 1.00 0.00 H new ATOM 0 HA THR A 150 -20.314 -0.929 -11.484 1.00 0.00 H new ATOM 0 HB THR A 150 -22.651 0.858 -12.101 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.121 -0.912 -13.601 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.961 0.861 -14.478 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.797 1.701 -13.427 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.440 0.060 -14.017 1.00 0.00 H new ATOM 866 N PRO A 151 -18.756 1.030 -11.253 1.00 0.00 N ATOM 867 CA PRO A 151 -17.840 2.137 -11.132 1.00 0.00 C ATOM 868 C PRO A 151 -17.510 2.714 -12.510 1.00 0.00 C ATOM 869 O PRO A 151 -17.188 1.972 -13.438 1.00 0.00 O ATOM 870 CB PRO A 151 -16.633 1.462 -10.500 1.00 0.00 C ATOM 871 CG PRO A 151 -16.614 0.088 -11.096 1.00 0.00 C ATOM 872 CD PRO A 151 -18.023 -0.206 -11.574 1.00 0.00 C ATOM 0 HA PRO A 151 -18.219 2.981 -10.556 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.714 2.004 -10.723 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.724 1.422 -9.415 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -15.907 0.036 -11.924 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.295 -0.648 -10.358 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.048 -0.422 -12.642 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.449 -1.070 -11.064 1.00 0.00 H new ATOM 880 N PRO A 152 -17.603 4.044 -12.665 1.00 0.00 N ATOM 881 CA PRO A 152 -17.334 4.724 -13.933 1.00 0.00 C ATOM 882 C PRO A 152 -16.137 4.128 -14.670 1.00 0.00 C ATOM 883 O PRO A 152 -15.036 4.091 -14.135 1.00 0.00 O ATOM 884 CB PRO A 152 -17.044 6.155 -13.493 1.00 0.00 C ATOM 885 CG PRO A 152 -17.861 6.343 -12.257 1.00 0.00 C ATOM 886 CD PRO A 152 -17.987 4.984 -11.608 1.00 0.00 C ATOM 0 HA PRO A 152 -18.162 4.637 -14.637 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.983 6.300 -13.292 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.323 6.871 -14.265 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.382 7.052 -11.581 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.843 6.748 -12.500 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.334 4.895 -10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.004 4.801 -11.262 1.00 0.00 H new ATOM 894 N PRO A 153 -16.335 3.647 -15.911 1.00 0.00 N ATOM 895 CA PRO A 153 -15.262 3.041 -16.705 1.00 0.00 C ATOM 896 C PRO A 153 -13.986 3.882 -16.742 1.00 0.00 C ATOM 897 O PRO A 153 -12.918 3.377 -17.085 1.00 0.00 O ATOM 898 CB PRO A 153 -15.864 2.919 -18.116 1.00 0.00 C ATOM 899 CG PRO A 153 -17.161 3.660 -18.074 1.00 0.00 C ATOM 900 CD PRO A 153 -17.608 3.642 -16.642 1.00 0.00 C ATOM 0 HA PRO A 153 -14.951 2.089 -16.275 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -15.195 3.345 -18.864 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.020 1.874 -18.385 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -17.037 4.683 -18.430 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -17.901 3.186 -18.719 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.220 4.510 -16.397 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.203 2.758 -16.414 1.00 0.00 H new ATOM 908 N GLY A 154 -14.097 5.164 -16.402 1.00 0.00 N ATOM 909 CA GLY A 154 -12.931 6.028 -16.424 1.00 0.00 C ATOM 910 C GLY A 154 -12.578 6.618 -15.070 1.00 0.00 C ATOM 911 O GLY A 154 -12.156 7.772 -14.991 1.00 0.00 O ATOM 0 H GLY A 154 -14.965 5.616 -16.114 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.078 5.461 -16.796 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.106 6.841 -17.129 1.00 0.00 H new ATOM 915 N THR A 155 -12.732 5.840 -13.999 1.00 0.00 N ATOM 916 CA THR A 155 -12.400 6.333 -12.665 1.00 0.00 C ATOM 917 C THR A 155 -10.884 6.427 -12.483 1.00 0.00 C ATOM 918 O THR A 155 -10.123 5.620 -13.030 1.00 0.00 O ATOM 919 CB THR A 155 -13.005 5.440 -11.578 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.138 4.748 -12.065 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.434 6.212 -10.348 1.00 0.00 C ATOM 0 H THR A 155 -13.079 4.881 -14.028 1.00 0.00 H new ATOM 0 HA THR A 155 -12.828 7.331 -12.567 1.00 0.00 H new ATOM 0 HB THR A 155 -12.212 4.746 -11.300 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.854 4.072 -12.715 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.854 5.524 -9.615 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.571 6.719 -9.917 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.186 6.950 -10.626 1.00 0.00 H new ATOM 929 N ARG A 156 -10.450 7.425 -11.719 1.00 0.00 N ATOM 930 CA ARG A 156 -9.037 7.632 -11.465 1.00 0.00 C ATOM 931 C ARG A 156 -8.681 7.158 -10.064 1.00 0.00 C ATOM 932 O ARG A 156 -9.268 7.606 -9.078 1.00 0.00 O ATOM 933 CB ARG A 156 -8.695 9.111 -11.627 1.00 0.00 C ATOM 934 CG ARG A 156 -8.028 9.452 -12.950 1.00 0.00 C ATOM 935 CD ARG A 156 -8.691 8.761 -14.136 1.00 0.00 C ATOM 936 NE ARG A 156 -9.828 9.519 -14.645 1.00 0.00 N ATOM 937 CZ ARG A 156 -9.717 10.558 -15.470 1.00 0.00 C ATOM 938 NH1 ARG A 156 -8.521 10.971 -15.873 1.00 0.00 N ATOM 939 NH2 ARG A 156 -10.805 11.185 -15.892 1.00 0.00 N ATOM 0 H ARG A 156 -11.063 8.103 -11.266 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.457 7.054 -12.184 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.609 9.697 -11.531 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.037 9.412 -10.812 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.058 10.531 -13.100 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.977 9.165 -12.908 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.959 8.627 -14.933 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.023 7.767 -13.837 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.763 9.237 -14.352 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.680 10.492 -15.550 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.443 11.768 -16.505 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.726 10.872 -15.585 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.722 11.981 -16.524 1.00 0.00 H new ATOM 953 N VAL A 157 -7.726 6.241 -9.979 1.00 0.00 N ATOM 954 CA VAL A 157 -7.311 5.704 -8.696 1.00 0.00 C ATOM 955 C VAL A 157 -5.991 6.313 -8.237 1.00 0.00 C ATOM 956 O VAL A 157 -4.952 6.121 -8.867 1.00 0.00 O ATOM 957 CB VAL A 157 -7.180 4.170 -8.748 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.877 3.608 -7.368 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.447 3.548 -9.319 1.00 0.00 C ATOM 0 H VAL A 157 -7.228 5.857 -10.782 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.086 5.968 -7.977 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.347 3.918 -9.405 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.789 2.523 -7.428 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.941 4.029 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.684 3.869 -6.684 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.338 2.464 -9.349 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.297 3.810 -8.689 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.614 3.924 -10.328 1.00 0.00 H new ATOM 969 N ARG A 158 -6.046 7.049 -7.130 1.00 0.00 N ATOM 970 CA ARG A 158 -4.862 7.690 -6.573 1.00 0.00 C ATOM 971 C ARG A 158 -4.246 6.827 -5.479 1.00 0.00 C ATOM 972 O ARG A 158 -4.961 6.205 -4.693 1.00 0.00 O ATOM 973 CB ARG A 158 -5.222 9.068 -6.011 1.00 0.00 C ATOM 974 CG ARG A 158 -4.145 10.118 -6.231 1.00 0.00 C ATOM 975 CD ARG A 158 -4.736 11.434 -6.711 1.00 0.00 C ATOM 976 NE ARG A 158 -4.089 12.586 -6.087 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.218 13.835 -6.527 1.00 0.00 C ATOM 978 NH1 ARG A 158 -4.965 14.099 -7.593 1.00 0.00 N ATOM 979 NH2 ARG A 158 -3.596 14.826 -5.901 1.00 0.00 N ATOM 0 H ARG A 158 -6.902 7.216 -6.601 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.131 7.811 -7.372 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.149 9.408 -6.473 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.414 8.976 -4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -3.600 10.281 -5.301 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.425 9.753 -6.963 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.634 11.504 -7.794 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.803 11.454 -6.490 1.00 0.00 H new ATOM 0 HE ARG A 158 -3.505 12.423 -5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.444 13.342 -8.080 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.059 15.059 -7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.019 14.630 -5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.695 15.784 -6.238 1.00 0.00 H new ATOM 993 N ALA A 159 -2.920 6.789 -5.433 1.00 0.00 N ATOM 994 CA ALA A 159 -2.217 5.996 -4.434 1.00 0.00 C ATOM 995 C ALA A 159 -1.200 6.835 -3.669 1.00 0.00 C ATOM 996 O ALA A 159 -0.293 7.421 -4.261 1.00 0.00 O ATOM 997 CB ALA A 159 -1.533 4.808 -5.093 1.00 0.00 C ATOM 0 H ALA A 159 -2.311 7.297 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 159 -2.953 5.632 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.011 4.223 -4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.280 4.184 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.817 5.165 -5.833 1.00 0.00 H new ATOM 1003 N MET A 160 -1.352 6.877 -2.350 1.00 0.00 N ATOM 1004 CA MET A 160 -0.442 7.631 -1.495 1.00 0.00 C ATOM 1005 C MET A 160 0.372 6.676 -0.629 1.00 0.00 C ATOM 1006 O MET A 160 -0.046 5.546 -0.388 1.00 0.00 O ATOM 1007 CB MET A 160 -1.224 8.609 -0.614 1.00 0.00 C ATOM 1008 CG MET A 160 -0.892 10.068 -0.882 1.00 0.00 C ATOM 1009 SD MET A 160 -2.298 11.163 -0.608 1.00 0.00 S ATOM 1010 CE MET A 160 -3.254 10.864 -2.092 1.00 0.00 C ATOM 0 H MET A 160 -2.099 6.396 -1.848 1.00 0.00 H new ATOM 0 HA MET A 160 0.238 8.202 -2.126 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.291 8.453 -0.771 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.020 8.385 0.433 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.068 10.373 -0.237 1.00 0.00 H new ATOM 0 HG3 MET A 160 -0.548 10.175 -1.911 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.082 11.571 -2.140 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.617 10.991 -2.967 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.646 9.847 -2.074 1.00 0.00 H new ATOM 1020 N ALA A 161 1.539 7.124 -0.176 1.00 0.00 N ATOM 1021 CA ALA A 161 2.400 6.283 0.649 1.00 0.00 C ATOM 1022 C ALA A 161 2.986 7.047 1.833 1.00 0.00 C ATOM 1023 O ALA A 161 3.304 8.231 1.730 1.00 0.00 O ATOM 1024 CB ALA A 161 3.518 5.692 -0.198 1.00 0.00 C ATOM 0 H ALA A 161 1.908 8.056 -0.364 1.00 0.00 H new ATOM 0 HA ALA A 161 1.784 5.480 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.155 5.066 0.426 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.088 5.089 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 161 4.112 6.497 -0.630 1.00 0.00 H new ATOM 1030 N ILE A 162 3.139 6.345 2.954 1.00 0.00 N ATOM 1031 CA ILE A 162 3.704 6.929 4.167 1.00 0.00 C ATOM 1032 C ILE A 162 4.660 5.938 4.826 1.00 0.00 C ATOM 1033 O ILE A 162 4.408 4.734 4.823 1.00 0.00 O ATOM 1034 CB ILE A 162 2.612 7.328 5.186 1.00 0.00 C ATOM 1035 CG1 ILE A 162 1.256 7.508 4.497 1.00 0.00 C ATOM 1036 CG2 ILE A 162 3.010 8.605 5.913 1.00 0.00 C ATOM 1037 CD1 ILE A 162 0.116 7.753 5.461 1.00 0.00 C ATOM 0 H ILE A 162 2.877 5.364 3.046 1.00 0.00 H new ATOM 0 HA ILE A 162 4.237 7.832 3.870 1.00 0.00 H new ATOM 0 HB ILE A 162 2.517 6.523 5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 162 1.319 8.345 3.802 1.00 0.00 H new ATOM 0 HG13 ILE A 162 1.037 6.619 3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.232 8.874 6.627 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.949 8.445 6.442 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.134 9.412 5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.813 7.871 4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.026 6.906 6.141 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.313 8.659 6.034 1.00 0.00 H new ATOM 1049 N TYR A 163 5.760 6.445 5.378 1.00 0.00 N ATOM 1050 CA TYR A 163 6.754 5.582 6.022 1.00 0.00 C ATOM 1051 C TYR A 163 7.010 5.976 7.475 1.00 0.00 C ATOM 1052 O TYR A 163 7.257 5.117 8.321 1.00 0.00 O ATOM 1053 CB TYR A 163 8.070 5.599 5.233 1.00 0.00 C ATOM 1054 CG TYR A 163 8.950 6.811 5.481 1.00 0.00 C ATOM 1055 CD1 TYR A 163 8.470 8.103 5.305 1.00 0.00 C ATOM 1056 CD2 TYR A 163 10.272 6.656 5.883 1.00 0.00 C ATOM 1057 CE1 TYR A 163 9.277 9.204 5.524 1.00 0.00 C ATOM 1058 CE2 TYR A 163 11.086 7.753 6.104 1.00 0.00 C ATOM 1059 CZ TYR A 163 10.584 9.023 5.922 1.00 0.00 C ATOM 1060 OH TYR A 163 11.390 10.115 6.140 1.00 0.00 O ATOM 0 H TYR A 163 5.987 7.439 5.394 1.00 0.00 H new ATOM 0 HA TYR A 163 6.345 4.572 6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.636 4.701 5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.839 5.548 4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.447 8.250 4.991 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.670 5.662 6.025 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.885 10.201 5.384 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.110 7.614 6.418 1.00 0.00 H new ATOM 0 HH TYR A 163 12.281 9.814 6.417 1.00 0.00 H new ATOM 1070 N LYS A 164 6.967 7.271 7.758 1.00 0.00 N ATOM 1071 CA LYS A 164 7.213 7.758 9.108 1.00 0.00 C ATOM 1072 C LYS A 164 6.067 7.404 10.052 1.00 0.00 C ATOM 1073 O LYS A 164 6.193 7.531 11.268 1.00 0.00 O ATOM 1074 CB LYS A 164 7.427 9.268 9.087 1.00 0.00 C ATOM 1075 CG LYS A 164 8.860 9.667 8.772 1.00 0.00 C ATOM 1076 CD LYS A 164 9.764 9.516 9.983 1.00 0.00 C ATOM 1077 CE LYS A 164 11.225 9.717 9.616 1.00 0.00 C ATOM 1078 NZ LYS A 164 12.069 9.963 10.818 1.00 0.00 N ATOM 0 H LYS A 164 6.765 8.000 7.074 1.00 0.00 H new ATOM 0 HA LYS A 164 8.113 7.269 9.480 1.00 0.00 H new ATOM 0 HB2 LYS A 164 6.762 9.712 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 164 7.146 9.681 10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.238 9.051 7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 164 8.883 10.701 8.428 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.476 10.240 10.746 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.630 8.525 10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.592 8.836 9.089 1.00 0.00 H new ATOM 0 HE3 LYS A 164 11.315 10.560 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.058 10.095 10.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.735 10.818 11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.004 9.148 11.461 1.00 0.00 H new ATOM 1092 N GLN A 165 4.946 6.957 9.503 1.00 0.00 N ATOM 1093 CA GLN A 165 3.805 6.597 10.331 1.00 0.00 C ATOM 1094 C GLN A 165 3.176 7.850 10.937 1.00 0.00 C ATOM 1095 O GLN A 165 3.559 8.969 10.600 1.00 0.00 O ATOM 1096 CB GLN A 165 4.241 5.636 11.444 1.00 0.00 C ATOM 1097 CG GLN A 165 3.218 4.557 11.751 1.00 0.00 C ATOM 1098 CD GLN A 165 3.171 4.198 13.224 1.00 0.00 C ATOM 1099 OE1 GLN A 165 2.154 4.393 13.890 1.00 0.00 O ATOM 1100 NE2 GLN A 165 4.274 3.670 13.741 1.00 0.00 N ATOM 0 H GLN A 165 4.803 6.836 8.500 1.00 0.00 H new ATOM 0 HA GLN A 165 3.064 6.099 9.706 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.180 5.163 11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 165 4.436 6.208 12.351 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.232 4.895 11.432 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.452 3.664 11.171 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.095 3.526 13.153 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.301 3.409 14.727 1.00 0.00 H new ATOM 1109 N SER A 166 2.212 7.656 11.832 1.00 0.00 N ATOM 1110 CA SER A 166 1.536 8.776 12.480 1.00 0.00 C ATOM 1111 C SER A 166 2.474 9.522 13.428 1.00 0.00 C ATOM 1112 O SER A 166 2.206 10.661 13.809 1.00 0.00 O ATOM 1113 CB SER A 166 0.309 8.280 13.248 1.00 0.00 C ATOM 1114 OG SER A 166 -0.532 9.359 13.616 1.00 0.00 O ATOM 0 H SER A 166 1.882 6.736 12.125 1.00 0.00 H new ATOM 0 HA SER A 166 1.220 9.469 11.700 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.248 7.574 12.632 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.628 7.742 14.141 1.00 0.00 H new ATOM 0 HG SER A 166 0.017 10.140 13.840 1.00 0.00 H new ATOM 1120 N GLN A 167 3.571 8.874 13.809 1.00 0.00 N ATOM 1121 CA GLN A 167 4.541 9.481 14.715 1.00 0.00 C ATOM 1122 C GLN A 167 5.320 10.605 14.037 1.00 0.00 C ATOM 1123 O GLN A 167 5.989 11.395 14.705 1.00 0.00 O ATOM 1124 CB GLN A 167 5.513 8.420 15.233 1.00 0.00 C ATOM 1125 CG GLN A 167 4.846 7.337 16.065 1.00 0.00 C ATOM 1126 CD GLN A 167 5.034 7.547 17.554 1.00 0.00 C ATOM 1127 OE1 GLN A 167 6.045 8.096 17.993 1.00 0.00 O ATOM 1128 NE2 GLN A 167 4.059 7.108 18.341 1.00 0.00 N ATOM 0 H GLN A 167 3.810 7.930 13.505 1.00 0.00 H new ATOM 0 HA GLN A 167 3.987 9.910 15.550 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.017 7.956 14.385 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.282 8.906 15.834 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.780 7.313 15.837 1.00 0.00 H new ATOM 0 HG3 GLN A 167 5.254 6.366 15.785 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.239 6.659 17.934 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.130 7.220 19.352 1.00 0.00 H new ATOM 1137 N HIS A 168 5.233 10.679 12.711 1.00 0.00 N ATOM 1138 CA HIS A 168 5.934 11.713 11.955 1.00 0.00 C ATOM 1139 C HIS A 168 5.338 11.832 10.559 1.00 0.00 C ATOM 1140 O HIS A 168 6.052 12.027 9.574 1.00 0.00 O ATOM 1141 CB HIS A 168 7.445 11.421 11.865 1.00 0.00 C ATOM 1142 CG HIS A 168 7.907 10.255 12.690 1.00 0.00 C ATOM 1143 ND1 HIS A 168 8.108 8.953 12.362 1.00 0.00 N flip ATOM 1144 CD2 HIS A 168 8.230 10.362 14.028 1.00 0.00 C flip ATOM 1145 CE1 HIS A 168 8.543 8.312 13.495 1.00 0.00 C flip ATOM 1146 NE2 HIS A 168 8.609 9.181 14.485 1.00 0.00 N flip ATOM 0 H HIS A 168 4.685 10.036 12.139 1.00 0.00 H new ATOM 0 HA HIS A 168 5.809 12.658 12.483 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.705 11.237 10.822 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.993 12.310 12.178 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.181 11.270 14.611 1.00 0.00 H new ATOM 0 HE1 HIS A 168 8.792 7.263 13.565 1.00 0.00 H new ATOM 0 HE2 HIS A 168 8.902 8.977 15.440 1.00 0.00 H new ATOM 1155 N MET A 169 4.018 11.707 10.492 1.00 0.00 N ATOM 1156 CA MET A 169 3.288 11.792 9.233 1.00 0.00 C ATOM 1157 C MET A 169 3.655 13.059 8.458 1.00 0.00 C ATOM 1158 O MET A 169 3.512 13.112 7.235 1.00 0.00 O ATOM 1159 CB MET A 169 1.788 11.746 9.511 1.00 0.00 C ATOM 1160 CG MET A 169 1.154 10.406 9.177 1.00 0.00 C ATOM 1161 SD MET A 169 -0.621 10.377 9.491 1.00 0.00 S ATOM 1162 CE MET A 169 -0.864 8.650 9.902 1.00 0.00 C ATOM 0 H MET A 169 3.425 11.544 11.306 1.00 0.00 H new ATOM 0 HA MET A 169 3.567 10.940 8.612 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.614 11.970 10.563 1.00 0.00 H new ATOM 0 HB3 MET A 169 1.295 12.527 8.933 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.337 10.174 8.128 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.635 9.625 9.765 1.00 0.00 H new ATOM 0 HE1 MET A 169 -1.371 8.148 9.078 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.103 8.178 10.075 1.00 0.00 H new ATOM 0 HE3 MET A 169 -1.472 8.573 10.803 1.00 0.00 H new ATOM 1172 N THR A 170 4.136 14.072 9.173 1.00 0.00 N ATOM 1173 CA THR A 170 4.536 15.336 8.555 1.00 0.00 C ATOM 1174 C THR A 170 5.864 15.198 7.802 1.00 0.00 C ATOM 1175 O THR A 170 6.466 16.197 7.409 1.00 0.00 O ATOM 1176 CB THR A 170 4.653 16.430 9.617 1.00 0.00 C ATOM 1177 OG1 THR A 170 3.828 16.139 10.731 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.271 17.802 9.108 1.00 0.00 C ATOM 0 H THR A 170 4.259 14.043 10.185 1.00 0.00 H new ATOM 0 HA THR A 170 3.765 15.611 7.835 1.00 0.00 H new ATOM 0 HB THR A 170 5.706 16.446 9.899 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.918 16.850 11.400 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.377 18.531 9.912 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.924 18.078 8.280 1.00 0.00 H new ATOM 0 HG23 THR A 170 3.237 17.788 8.765 1.00 0.00 H new ATOM 1186 N GLU A 171 6.315 13.961 7.606 1.00 0.00 N ATOM 1187 CA GLU A 171 7.552 13.691 6.912 1.00 0.00 C ATOM 1188 C GLU A 171 7.287 12.792 5.715 1.00 0.00 C ATOM 1189 O GLU A 171 6.935 11.621 5.856 1.00 0.00 O ATOM 1190 CB GLU A 171 8.563 13.036 7.854 1.00 0.00 C ATOM 1191 CG GLU A 171 9.473 14.030 8.556 1.00 0.00 C ATOM 1192 CD GLU A 171 10.535 13.352 9.398 1.00 0.00 C ATOM 1193 OE1 GLU A 171 10.247 12.278 9.965 1.00 0.00 O ATOM 1194 OE2 GLU A 171 11.656 13.897 9.490 1.00 0.00 O ATOM 0 H GLU A 171 5.827 13.125 7.927 1.00 0.00 H new ATOM 0 HA GLU A 171 7.971 14.634 6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.025 12.456 8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.174 12.334 7.286 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.954 14.665 7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 171 8.872 14.682 9.191 1.00 0.00 H new ATOM 1201 N VAL A 172 7.447 13.370 4.546 1.00 0.00 N ATOM 1202 CA VAL A 172 7.223 12.671 3.284 1.00 0.00 C ATOM 1203 C VAL A 172 8.338 11.669 3.005 1.00 0.00 C ATOM 1204 O VAL A 172 9.510 11.935 3.275 1.00 0.00 O ATOM 1205 CB VAL A 172 7.129 13.655 2.103 1.00 0.00 C ATOM 1206 CG1 VAL A 172 5.826 14.437 2.161 1.00 0.00 C ATOM 1207 CG2 VAL A 172 8.325 14.595 2.094 1.00 0.00 C ATOM 0 H VAL A 172 7.737 14.342 4.435 1.00 0.00 H new ATOM 0 HA VAL A 172 6.276 12.141 3.382 1.00 0.00 H new ATOM 0 HB VAL A 172 7.140 13.083 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 172 5.778 15.127 1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.984 13.746 2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.780 14.999 3.094 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.241 15.283 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.349 15.162 3.025 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.243 14.015 1.998 1.00 0.00 H new ATOM 1217 N VAL A 173 7.958 10.504 2.488 1.00 0.00 N ATOM 1218 CA VAL A 173 8.914 9.441 2.200 1.00 0.00 C ATOM 1219 C VAL A 173 9.632 9.670 0.874 1.00 0.00 C ATOM 1220 O VAL A 173 9.029 10.090 -0.112 1.00 0.00 O ATOM 1221 CB VAL A 173 8.214 8.066 2.150 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.231 8.002 0.989 1.00 0.00 C ATOM 1223 CG2 VAL A 173 9.239 6.945 2.051 1.00 0.00 C ATOM 0 H VAL A 173 6.991 10.272 2.260 1.00 0.00 H new ATOM 0 HA VAL A 173 9.646 9.454 3.008 1.00 0.00 H new ATOM 0 HB VAL A 173 7.654 7.935 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 173 6.750 7.024 0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.474 8.777 1.110 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.764 8.159 0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 173 8.725 5.984 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 173 9.831 7.072 1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 173 9.896 6.975 2.920 1.00 0.00 H new ATOM 1233 N ARG A 174 10.931 9.384 0.871 1.00 0.00 N ATOM 1234 CA ARG A 174 11.758 9.548 -0.317 1.00 0.00 C ATOM 1235 C ARG A 174 12.505 8.255 -0.629 1.00 0.00 C ATOM 1236 O ARG A 174 12.343 7.252 0.066 1.00 0.00 O ATOM 1237 CB ARG A 174 12.753 10.692 -0.118 1.00 0.00 C ATOM 1238 CG ARG A 174 12.169 12.064 -0.411 1.00 0.00 C ATOM 1239 CD ARG A 174 13.260 13.108 -0.586 1.00 0.00 C ATOM 1240 NE ARG A 174 14.252 13.048 0.485 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.470 13.575 0.397 1.00 0.00 C ATOM 1242 NH1 ARG A 174 15.851 14.204 -0.708 1.00 0.00 N ATOM 1243 NH2 ARG A 174 16.311 13.474 1.418 1.00 0.00 N ATOM 0 H ARG A 174 11.435 9.035 1.686 1.00 0.00 H new ATOM 0 HA ARG A 174 11.108 9.789 -1.158 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.115 10.673 0.910 1.00 0.00 H new ATOM 0 HB3 ARG A 174 13.616 10.528 -0.763 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.561 12.016 -1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.507 12.360 0.403 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.754 12.959 -1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.811 14.101 -0.609 1.00 0.00 H new ATOM 0 HE ARG A 174 13.995 12.574 1.351 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.208 14.285 -1.496 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.786 14.606 -0.769 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.023 12.992 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 174 17.245 13.878 1.351 1.00 0.00 H new ATOM 1257 N ARG A 175 13.321 8.282 -1.677 1.00 0.00 N ATOM 1258 CA ARG A 175 14.087 7.106 -2.074 1.00 0.00 C ATOM 1259 C ARG A 175 15.480 7.119 -1.446 1.00 0.00 C ATOM 1260 O ARG A 175 16.087 8.177 -1.279 1.00 0.00 O ATOM 1261 CB ARG A 175 14.190 7.030 -3.604 1.00 0.00 C ATOM 1262 CG ARG A 175 15.332 7.845 -4.200 1.00 0.00 C ATOM 1263 CD ARG A 175 15.170 9.330 -3.918 1.00 0.00 C ATOM 1264 NE ARG A 175 16.225 10.123 -4.544 1.00 0.00 N ATOM 1265 CZ ARG A 175 17.446 10.268 -4.033 1.00 0.00 C ATOM 1266 NH1 ARG A 175 17.771 9.675 -2.890 1.00 0.00 N ATOM 1267 NH2 ARG A 175 18.346 11.008 -4.667 1.00 0.00 N ATOM 0 H ARG A 175 13.469 9.102 -2.265 1.00 0.00 H new ATOM 0 HA ARG A 175 13.563 6.222 -1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.313 5.987 -3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.250 7.374 -4.037 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.280 7.498 -3.789 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.372 7.681 -5.277 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.199 9.665 -4.283 1.00 0.00 H new ATOM 0 HD3 ARG A 175 15.180 9.498 -2.841 1.00 0.00 H new ATOM 0 HE ARG A 175 16.014 10.593 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.083 9.104 -2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.708 9.790 -2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 175 18.103 11.466 -5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 175 19.281 11.119 -4.276 1.00 0.00 H new ATOM 1281 N CYS A 176 15.976 5.935 -1.101 1.00 0.00 N ATOM 1282 CA CYS A 176 17.295 5.806 -0.493 1.00 0.00 C ATOM 1283 C CYS A 176 18.390 5.856 -1.556 1.00 0.00 C ATOM 1284 O CYS A 176 18.186 5.416 -2.688 1.00 0.00 O ATOM 1285 CB CYS A 176 17.389 4.496 0.292 1.00 0.00 C ATOM 1286 SG CYS A 176 16.022 4.224 1.444 1.00 0.00 S ATOM 0 H CYS A 176 15.484 5.051 -1.232 1.00 0.00 H new ATOM 0 HA CYS A 176 17.439 6.643 0.190 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.427 3.665 -0.412 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.326 4.485 0.848 1.00 0.00 H new ATOM 0 HG CYS A 176 15.200 3.350 0.943 1.00 0.00 H new ATOM 1291 N PRO A 177 19.572 6.394 -1.206 1.00 0.00 N ATOM 1292 CA PRO A 177 20.699 6.496 -2.139 1.00 0.00 C ATOM 1293 C PRO A 177 21.182 5.128 -2.612 1.00 0.00 C ATOM 1294 O PRO A 177 21.708 4.993 -3.716 1.00 0.00 O ATOM 1295 CB PRO A 177 21.792 7.194 -1.319 1.00 0.00 C ATOM 1296 CG PRO A 177 21.404 6.981 0.104 1.00 0.00 C ATOM 1297 CD PRO A 177 19.903 6.940 0.121 1.00 0.00 C ATOM 0 HA PRO A 177 20.425 7.035 -3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 177 22.774 6.769 -1.528 1.00 0.00 H new ATOM 0 HB3 PRO A 177 21.847 8.256 -1.558 1.00 0.00 H new ATOM 0 HG2 PRO A 177 21.824 6.052 0.488 1.00 0.00 H new ATOM 0 HG3 PRO A 177 21.780 7.786 0.736 1.00 0.00 H new ATOM 0 HD2 PRO A 177 19.526 6.307 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.474 7.931 0.268 1.00 0.00 H new ATOM 1305 N HIS A 178 20.998 4.118 -1.770 1.00 0.00 N ATOM 1306 CA HIS A 178 21.411 2.760 -2.101 1.00 0.00 C ATOM 1307 C HIS A 178 20.405 2.099 -3.037 1.00 0.00 C ATOM 1308 O HIS A 178 20.778 1.332 -3.925 1.00 0.00 O ATOM 1309 CB HIS A 178 21.565 1.928 -0.826 1.00 0.00 C ATOM 1310 CG HIS A 178 22.111 0.555 -1.067 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.445 0.308 -1.314 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.496 -0.651 -1.098 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.627 -0.989 -1.486 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.460 -1.593 -1.359 1.00 0.00 N ATOM 0 H HIS A 178 20.565 4.214 -0.852 1.00 0.00 H new ATOM 0 HA HIS A 178 22.373 2.812 -2.611 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.223 2.455 -0.136 1.00 0.00 H new ATOM 0 HB3 HIS A 178 20.594 1.843 -0.338 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.443 -0.837 -0.946 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.570 -1.473 -1.695 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.300 -2.597 -1.441 1.00 0.00 H new ATOM 1323 N HIS A 179 19.129 2.406 -2.831 1.00 0.00 N ATOM 1324 CA HIS A 179 18.063 1.846 -3.655 1.00 0.00 C ATOM 1325 C HIS A 179 17.972 2.579 -4.987 1.00 0.00 C ATOM 1326 O HIS A 179 17.657 1.983 -6.017 1.00 0.00 O ATOM 1327 CB HIS A 179 16.725 1.926 -2.920 1.00 0.00 C ATOM 1328 CG HIS A 179 16.481 0.773 -1.998 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.664 -0.557 -2.176 1.00 0.00 N flip ATOM 1330 CD2 HIS A 179 15.989 0.921 -0.718 1.00 0.00 C flip ATOM 1331 CE1 HIS A 179 16.284 -1.179 -1.013 1.00 0.00 C flip ATOM 1332 NE2 HIS A 179 15.883 -0.266 -0.149 1.00 0.00 N flip ATOM 0 H HIS A 179 18.807 3.040 -2.100 1.00 0.00 H new ATOM 0 HA HIS A 179 18.296 0.799 -3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.689 2.853 -2.347 1.00 0.00 H new ATOM 0 HB3 HIS A 179 15.919 1.972 -3.653 1.00 0.00 H new ATOM 0 HD1 HIS A 179 17.018 -1.012 -3.018 1.00 0.00 H new ATOM 0 HD2 HIS A 179 15.731 1.861 -0.253 1.00 0.00 H new ATOM 0 HE1 HIS A 179 16.309 -2.244 -0.834 1.00 0.00 H new ATOM 1341 N GLU A 180 18.260 3.876 -4.959 1.00 0.00 N ATOM 1342 CA GLU A 180 18.220 4.693 -6.163 1.00 0.00 C ATOM 1343 C GLU A 180 19.370 4.320 -7.091 1.00 0.00 C ATOM 1344 O GLU A 180 19.268 4.450 -8.310 1.00 0.00 O ATOM 1345 CB GLU A 180 18.294 6.179 -5.806 1.00 0.00 C ATOM 1346 CG GLU A 180 17.600 7.083 -6.812 1.00 0.00 C ATOM 1347 CD GLU A 180 17.966 8.543 -6.630 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.117 8.822 -6.235 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.101 9.408 -6.884 1.00 0.00 O ATOM 0 H GLU A 180 18.524 4.383 -4.114 1.00 0.00 H new ATOM 0 HA GLU A 180 17.277 4.505 -6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.846 6.331 -4.824 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.341 6.473 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.865 6.769 -7.821 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.520 6.968 -6.715 1.00 0.00 H new ATOM 1356 N ARG A 181 20.462 3.845 -6.499 1.00 0.00 N ATOM 1357 CA ARG A 181 21.630 3.438 -7.268 1.00 0.00 C ATOM 1358 C ARG A 181 21.473 2.004 -7.766 1.00 0.00 C ATOM 1359 O ARG A 181 22.121 1.595 -8.730 1.00 0.00 O ATOM 1360 CB ARG A 181 22.897 3.564 -6.419 1.00 0.00 C ATOM 1361 CG ARG A 181 23.927 4.521 -7.001 1.00 0.00 C ATOM 1362 CD ARG A 181 24.333 5.587 -5.996 1.00 0.00 C ATOM 1363 NE ARG A 181 25.719 6.012 -6.179 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.362 6.821 -5.340 1.00 0.00 C ATOM 1365 NH1 ARG A 181 25.750 7.293 -4.262 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.621 7.158 -5.581 1.00 0.00 N ATOM 0 H ARG A 181 20.561 3.733 -5.490 1.00 0.00 H new ATOM 0 HA ARG A 181 21.718 4.098 -8.131 1.00 0.00 H new ATOM 0 HB2 ARG A 181 22.623 3.902 -5.420 1.00 0.00 H new ATOM 0 HB3 ARG A 181 23.350 2.579 -6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.808 3.961 -7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 181 23.519 4.997 -7.892 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.673 6.449 -6.095 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.203 5.201 -4.985 1.00 0.00 H new ATOM 0 HE ARG A 181 26.223 5.669 -6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 181 24.781 7.036 -4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.248 7.913 -3.623 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.096 6.798 -6.409 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.115 7.778 -4.939 1.00 0.00 H new ATOM 1463 N ALA A 189 8.162 4.532 -14.250 1.00 0.00 N ATOM 1464 CA ALA A 189 8.312 5.031 -12.888 1.00 0.00 C ATOM 1465 C ALA A 189 9.778 5.321 -12.570 1.00 0.00 C ATOM 1466 O ALA A 189 10.654 4.505 -12.855 1.00 0.00 O ATOM 1467 CB ALA A 189 7.742 4.030 -11.894 1.00 0.00 C ATOM 0 HA ALA A 189 7.756 5.965 -12.804 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.861 4.415 -10.881 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.683 3.874 -12.101 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.273 3.083 -11.986 1.00 0.00 H new ATOM 1473 N PRO A 190 10.069 6.492 -11.972 1.00 0.00 N ATOM 1474 CA PRO A 190 11.438 6.876 -11.621 1.00 0.00 C ATOM 1475 C PRO A 190 11.938 6.158 -10.369 1.00 0.00 C ATOM 1476 O PRO A 190 11.151 5.575 -9.623 1.00 0.00 O ATOM 1477 CB PRO A 190 11.321 8.377 -11.363 1.00 0.00 C ATOM 1478 CG PRO A 190 9.924 8.564 -10.880 1.00 0.00 C ATOM 1479 CD PRO A 190 9.090 7.531 -11.593 1.00 0.00 C ATOM 0 HA PRO A 190 12.152 6.615 -12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.046 8.710 -10.620 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.508 8.952 -12.270 1.00 0.00 H new ATOM 0 HG2 PRO A 190 9.865 8.433 -9.799 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.568 9.571 -11.099 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.310 7.130 -10.946 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.593 7.951 -12.467 1.00 0.00 H new ATOM 1487 N PRO A 191 13.258 6.193 -10.120 1.00 0.00 N ATOM 1488 CA PRO A 191 13.857 5.544 -8.949 1.00 0.00 C ATOM 1489 C PRO A 191 13.422 6.203 -7.644 1.00 0.00 C ATOM 1490 O PRO A 191 13.365 5.557 -6.599 1.00 0.00 O ATOM 1491 CB PRO A 191 15.362 5.724 -9.166 1.00 0.00 C ATOM 1492 CG PRO A 191 15.480 6.905 -10.065 1.00 0.00 C ATOM 1493 CD PRO A 191 14.269 6.869 -10.954 1.00 0.00 C ATOM 0 HA PRO A 191 13.553 4.501 -8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.880 5.893 -8.222 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.805 4.837 -9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 191 15.516 7.831 -9.491 1.00 0.00 H new ATOM 0 HG3 PRO A 191 16.397 6.859 -10.652 1.00 0.00 H new ATOM 0 HD2 PRO A 191 13.950 7.871 -11.240 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.462 6.321 -11.876 1.00 0.00 H new ATOM 1501 N GLN A 192 13.114 7.495 -7.715 1.00 0.00 N ATOM 1502 CA GLN A 192 12.681 8.244 -6.541 1.00 0.00 C ATOM 1503 C GLN A 192 11.415 7.638 -5.944 1.00 0.00 C ATOM 1504 O GLN A 192 11.178 7.732 -4.739 1.00 0.00 O ATOM 1505 CB GLN A 192 12.437 9.709 -6.907 1.00 0.00 C ATOM 1506 CG GLN A 192 11.503 9.893 -8.093 1.00 0.00 C ATOM 1507 CD GLN A 192 11.975 10.976 -9.043 1.00 0.00 C ATOM 1508 OE1 GLN A 192 13.154 11.332 -9.061 1.00 0.00 O ATOM 1509 NE2 GLN A 192 11.054 11.508 -9.838 1.00 0.00 N ATOM 0 H GLN A 192 13.156 8.044 -8.573 1.00 0.00 H new ATOM 0 HA GLN A 192 13.473 8.190 -5.794 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.020 10.226 -6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 192 13.393 10.183 -7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 192 11.419 8.951 -8.635 1.00 0.00 H new ATOM 0 HG3 GLN A 192 10.506 10.142 -7.730 1.00 0.00 H new ATOM 0 HE21 GLN A 192 10.089 11.182 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.312 12.242 -10.497 1.00 0.00 H new ATOM 1518 N HIS A 193 10.602 7.018 -6.794 1.00 0.00 N ATOM 1519 CA HIS A 193 9.359 6.397 -6.348 1.00 0.00 C ATOM 1520 C HIS A 193 9.588 4.941 -5.956 1.00 0.00 C ATOM 1521 O HIS A 193 9.645 4.058 -6.812 1.00 0.00 O ATOM 1522 CB HIS A 193 8.300 6.482 -7.449 1.00 0.00 C ATOM 1523 CG HIS A 193 7.370 7.645 -7.292 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.335 7.664 -6.381 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.323 8.834 -7.937 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.692 8.815 -6.472 1.00 0.00 C ATOM 1527 NE2 HIS A 193 6.272 9.542 -7.409 1.00 0.00 N ATOM 0 H HIS A 193 10.781 6.932 -7.794 1.00 0.00 H new ATOM 0 HA HIS A 193 9.005 6.938 -5.470 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.797 6.552 -8.416 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.719 5.560 -7.456 1.00 0.00 H new ATOM 0 HD1 HIS A 193 6.102 6.908 -5.737 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.988 9.164 -8.721 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.838 9.110 -5.881 1.00 0.00 H new ATOM 1536 N LEU A 194 9.719 4.698 -4.657 1.00 0.00 N ATOM 1537 CA LEU A 194 9.944 3.350 -4.149 1.00 0.00 C ATOM 1538 C LEU A 194 8.775 2.425 -4.488 1.00 0.00 C ATOM 1539 O LEU A 194 8.912 1.201 -4.442 1.00 0.00 O ATOM 1540 CB LEU A 194 10.160 3.381 -2.634 1.00 0.00 C ATOM 1541 CG LEU A 194 9.074 4.107 -1.836 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.965 3.143 -1.444 1.00 0.00 C ATOM 1543 CD2 LEU A 194 9.671 4.765 -0.600 1.00 0.00 C ATOM 0 H LEU A 194 9.673 5.418 -3.936 1.00 0.00 H new ATOM 0 HA LEU A 194 10.839 2.959 -4.632 1.00 0.00 H new ATOM 0 HB2 LEU A 194 10.230 2.355 -2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 194 11.119 3.858 -2.429 1.00 0.00 H new ATOM 0 HG LEU A 194 8.645 4.885 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.202 3.677 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.518 2.717 -2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.379 2.343 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.885 5.277 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 194 10.126 4.004 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 194 10.430 5.487 -0.903 1.00 0.00 H new ATOM 1555 N ILE A 195 7.629 3.010 -4.826 1.00 0.00 N ATOM 1556 CA ILE A 195 6.447 2.224 -5.169 1.00 0.00 C ATOM 1557 C ILE A 195 6.097 2.361 -6.647 1.00 0.00 C ATOM 1558 O ILE A 195 6.183 3.448 -7.218 1.00 0.00 O ATOM 1559 CB ILE A 195 5.221 2.633 -4.323 1.00 0.00 C ATOM 1560 CG1 ILE A 195 5.223 4.142 -4.056 1.00 0.00 C ATOM 1561 CG2 ILE A 195 5.197 1.855 -3.015 1.00 0.00 C ATOM 1562 CD1 ILE A 195 4.073 4.603 -3.186 1.00 0.00 C ATOM 0 H ILE A 195 7.494 4.020 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 195 6.696 1.185 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 195 4.319 2.391 -4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.163 4.417 -3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.183 4.671 -5.008 1.00 0.00 H new ATOM 0 HG21 ILE A 195 4.327 2.154 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 195 5.142 0.787 -3.228 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.105 2.066 -2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.138 5.681 -3.039 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.128 4.359 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.124 4.101 -2.220 1.00 0.00 H new ATOM 1574 N ARG A 196 5.700 1.249 -7.260 1.00 0.00 N ATOM 1575 CA ARG A 196 5.335 1.240 -8.673 1.00 0.00 C ATOM 1576 C ARG A 196 4.012 0.508 -8.888 1.00 0.00 C ATOM 1577 O ARG A 196 3.525 -0.185 -7.996 1.00 0.00 O ATOM 1578 CB ARG A 196 6.437 0.579 -9.503 1.00 0.00 C ATOM 1579 CG ARG A 196 7.817 1.174 -9.268 1.00 0.00 C ATOM 1580 CD ARG A 196 8.865 0.512 -10.147 1.00 0.00 C ATOM 1581 NE ARG A 196 8.988 -0.917 -9.871 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.007 -1.668 -10.285 1.00 0.00 C ATOM 1583 NH1 ARG A 196 10.992 -1.131 -10.994 1.00 0.00 N ATOM 1584 NH2 ARG A 196 10.040 -2.960 -9.989 1.00 0.00 N ATOM 0 H ARG A 196 5.623 0.342 -6.800 1.00 0.00 H new ATOM 0 HA ARG A 196 5.216 2.274 -8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.465 -0.486 -9.271 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.187 0.669 -10.560 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.793 2.244 -9.472 1.00 0.00 H new ATOM 0 HG3 ARG A 196 8.092 1.056 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 196 8.603 0.657 -11.195 1.00 0.00 H new ATOM 0 HD3 ARG A 196 9.829 0.996 -9.989 1.00 0.00 H new ATOM 0 HE ARG A 196 8.250 -1.366 -9.329 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.971 -0.138 -11.225 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.770 -1.712 -11.308 1.00 0.00 H new ATOM 0 HH21 ARG A 196 9.285 -3.378 -9.445 1.00 0.00 H new ATOM 0 HH22 ARG A 196 10.820 -3.536 -10.306 1.00 0.00 H new ATOM 1598 N VAL A 197 3.437 0.671 -10.077 1.00 0.00 N ATOM 1599 CA VAL A 197 2.169 0.029 -10.414 1.00 0.00 C ATOM 1600 C VAL A 197 2.325 -0.912 -11.606 1.00 0.00 C ATOM 1601 O VAL A 197 3.032 -0.600 -12.563 1.00 0.00 O ATOM 1602 CB VAL A 197 1.081 1.070 -10.740 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.286 0.406 -10.819 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.078 2.190 -9.709 1.00 0.00 C ATOM 0 H VAL A 197 3.830 1.243 -10.824 1.00 0.00 H new ATOM 0 HA VAL A 197 1.865 -0.545 -9.538 1.00 0.00 H new ATOM 0 HB VAL A 197 1.307 1.507 -11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.042 1.156 -11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.277 -0.353 -11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.519 -0.062 -9.862 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.302 2.913 -9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.881 1.774 -8.721 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.049 2.686 -9.707 1.00 0.00 H new ATOM 1614 N GLU A 198 1.663 -2.064 -11.541 1.00 0.00 N ATOM 1615 CA GLU A 198 1.733 -3.045 -12.620 1.00 0.00 C ATOM 1616 C GLU A 198 0.579 -2.860 -13.601 1.00 0.00 C ATOM 1617 O GLU A 198 -0.407 -2.190 -13.295 1.00 0.00 O ATOM 1618 CB GLU A 198 1.711 -4.465 -12.052 1.00 0.00 C ATOM 1619 CG GLU A 198 2.510 -5.462 -12.874 1.00 0.00 C ATOM 1620 CD GLU A 198 3.774 -5.919 -12.171 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.767 -5.991 -10.925 1.00 0.00 O ATOM 1622 OE2 GLU A 198 4.770 -6.206 -12.868 1.00 0.00 O ATOM 0 H GLU A 198 1.074 -2.341 -10.756 1.00 0.00 H new ATOM 0 HA GLU A 198 2.670 -2.890 -13.155 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.105 -4.447 -11.036 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.678 -4.806 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 198 1.887 -6.329 -13.092 1.00 0.00 H new ATOM 0 HG3 GLU A 198 2.774 -5.010 -13.830 1.00 0.00 H new ATOM 1629 N GLY A 199 0.710 -3.458 -14.782 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.328 -3.347 -15.791 1.00 0.00 C ATOM 1631 C GLY A 199 -0.634 -1.907 -16.155 1.00 0.00 C ATOM 1632 O GLY A 199 -1.713 -1.604 -16.664 1.00 0.00 O ATOM 0 H GLY A 199 1.517 -4.018 -15.058 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.019 -3.887 -16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.236 -3.827 -15.427 1.00 0.00 H new ATOM 1636 N ASN A 200 0.317 -1.017 -15.889 1.00 0.00 N ATOM 1637 CA ASN A 200 0.143 0.401 -16.187 1.00 0.00 C ATOM 1638 C ASN A 200 0.704 0.753 -17.564 1.00 0.00 C ATOM 1639 O ASN A 200 1.632 0.108 -18.052 1.00 0.00 O ATOM 1640 CB ASN A 200 0.806 1.259 -15.098 1.00 0.00 C ATOM 1641 CG ASN A 200 2.297 1.481 -15.313 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.834 2.525 -14.946 1.00 0.00 O ATOM 1643 ND2 ASN A 200 2.975 0.504 -15.906 1.00 0.00 N ATOM 0 H ASN A 200 1.216 -1.252 -15.468 1.00 0.00 H new ATOM 0 HA ASN A 200 -0.926 0.614 -16.201 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.306 2.227 -15.057 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.655 0.781 -14.130 1.00 0.00 H new ATOM 0 HD21 ASN A 200 3.976 0.605 -16.071 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.494 -0.347 -16.196 1.00 0.00 H new ATOM 1650 N LEU A 201 0.132 1.781 -18.183 1.00 0.00 N ATOM 1651 CA LEU A 201 0.571 2.222 -19.502 1.00 0.00 C ATOM 1652 C LEU A 201 0.159 3.670 -19.764 1.00 0.00 C ATOM 1653 O LEU A 201 0.064 4.098 -20.915 1.00 0.00 O ATOM 1654 CB LEU A 201 -0.008 1.308 -20.585 1.00 0.00 C ATOM 1655 CG LEU A 201 1.019 0.719 -21.555 1.00 0.00 C ATOM 1656 CD1 LEU A 201 1.421 -0.681 -21.122 1.00 0.00 C ATOM 1657 CD2 LEU A 201 0.465 0.703 -22.972 1.00 0.00 C ATOM 0 H LEU A 201 -0.637 2.325 -17.792 1.00 0.00 H new ATOM 0 HA LEU A 201 1.659 2.167 -19.531 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.539 0.488 -20.101 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -0.745 1.871 -21.158 1.00 0.00 H new ATOM 0 HG LEU A 201 1.908 1.350 -21.540 1.00 0.00 H new ATOM 0 HD11 LEU A 201 2.152 -1.083 -21.824 1.00 0.00 H new ATOM 0 HD12 LEU A 201 1.859 -0.642 -20.125 1.00 0.00 H new ATOM 0 HD13 LEU A 201 0.541 -1.324 -21.106 1.00 0.00 H new ATOM 0 HD21 LEU A 201 1.208 0.281 -23.649 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -0.439 0.095 -23.002 1.00 0.00 H new ATOM 0 HD23 LEU A 201 0.229 1.721 -23.282 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.087 4.421 -18.692 1.00 0.00 N ATOM 1670 CA ARG A 202 -0.491 5.819 -18.809 1.00 0.00 C ATOM 1671 C ARG A 202 -0.816 6.403 -17.442 1.00 0.00 C ATOM 1672 O ARG A 202 -1.844 7.052 -17.249 1.00 0.00 O ATOM 1673 CB ARG A 202 -1.704 5.948 -19.712 1.00 0.00 C ATOM 1674 CG ARG A 202 -2.787 4.933 -19.404 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.029 3.999 -20.579 1.00 0.00 C ATOM 1676 NE ARG A 202 -3.444 2.667 -20.144 1.00 0.00 N ATOM 1677 CZ ARG A 202 -4.684 2.364 -19.768 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.631 3.294 -19.763 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -4.979 1.127 -19.393 1.00 0.00 N ATOM 0 H ARG A 202 -0.013 4.084 -17.732 1.00 0.00 H new ATOM 0 HA ARG A 202 0.342 6.372 -19.243 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.117 6.952 -19.614 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -1.391 5.832 -20.750 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.502 4.350 -18.528 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -3.712 5.452 -19.154 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.795 4.424 -21.228 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -2.118 3.919 -21.172 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.743 1.927 -20.128 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -5.410 4.248 -20.049 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -6.579 3.055 -19.474 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -4.256 0.408 -19.393 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -5.929 0.894 -19.105 1.00 0.00 H new ATOM 1693 N VAL A 203 0.073 6.158 -16.504 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.087 6.644 -15.135 1.00 0.00 C ATOM 1695 C VAL A 203 0.684 7.939 -14.922 1.00 0.00 C ATOM 1696 O VAL A 203 1.484 8.344 -15.766 1.00 0.00 O ATOM 1697 CB VAL A 203 0.400 5.611 -14.098 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.666 4.560 -13.837 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.703 4.965 -14.552 1.00 0.00 C ATOM 0 H VAL A 203 0.926 5.620 -16.659 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.154 6.817 -14.992 1.00 0.00 H new ATOM 0 HB VAL A 203 0.590 6.134 -13.161 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.298 3.843 -13.103 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.566 5.042 -13.455 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.899 4.040 -14.766 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.029 4.240 -13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.546 4.460 -15.505 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.468 5.733 -14.670 1.00 0.00 H new ATOM 1709 N GLU A 204 0.437 8.590 -13.789 1.00 0.00 N ATOM 1710 CA GLU A 204 1.110 9.844 -13.471 1.00 0.00 C ATOM 1711 C GLU A 204 1.556 9.877 -12.012 1.00 0.00 C ATOM 1712 O GLU A 204 0.865 9.373 -11.128 1.00 0.00 O ATOM 1713 CB GLU A 204 0.186 11.029 -13.763 1.00 0.00 C ATOM 1714 CG GLU A 204 0.760 12.013 -14.769 1.00 0.00 C ATOM 1715 CD GLU A 204 1.524 13.143 -14.110 1.00 0.00 C ATOM 1716 OE1 GLU A 204 0.992 13.741 -13.151 1.00 0.00 O ATOM 1717 OE2 GLU A 204 2.657 13.432 -14.552 1.00 0.00 O ATOM 0 H GLU A 204 -0.222 8.271 -13.079 1.00 0.00 H new ATOM 0 HA GLU A 204 1.998 9.918 -14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.766 10.653 -14.137 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.023 11.555 -12.831 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.422 11.482 -15.453 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.050 12.428 -15.368 1.00 0.00 H new ATOM 1724 N TYR A 205 2.717 10.480 -11.772 1.00 0.00 N ATOM 1725 CA TYR A 205 3.262 10.588 -10.423 1.00 0.00 C ATOM 1726 C TYR A 205 3.257 12.043 -9.959 1.00 0.00 C ATOM 1727 O TYR A 205 3.831 12.914 -10.612 1.00 0.00 O ATOM 1728 CB TYR A 205 4.686 10.031 -10.380 1.00 0.00 C ATOM 1729 CG TYR A 205 4.774 8.563 -10.736 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.622 8.138 -12.050 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.010 7.604 -9.760 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.703 6.798 -12.380 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.092 6.262 -10.081 1.00 0.00 C ATOM 1734 CZ TYR A 205 4.937 5.865 -11.392 1.00 0.00 C ATOM 1735 OH TYR A 205 5.018 4.530 -11.717 1.00 0.00 O ATOM 0 H TYR A 205 3.299 10.902 -12.496 1.00 0.00 H new ATOM 0 HA TYR A 205 2.633 10.004 -9.751 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.311 10.601 -11.068 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.095 10.179 -9.380 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.438 8.866 -12.826 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.132 7.912 -8.732 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.584 6.484 -13.406 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.276 5.529 -9.310 1.00 0.00 H new ATOM 0 HH TYR A 205 5.159 4.436 -12.682 1.00 0.00 H new ATOM 1745 N LEU A 206 2.605 12.297 -8.830 1.00 0.00 N ATOM 1746 CA LEU A 206 2.522 13.647 -8.281 1.00 0.00 C ATOM 1747 C LEU A 206 3.816 14.032 -7.572 1.00 0.00 C ATOM 1748 O LEU A 206 4.601 13.170 -7.177 1.00 0.00 O ATOM 1749 CB LEU A 206 1.345 13.753 -7.309 1.00 0.00 C ATOM 1750 CG LEU A 206 0.038 13.133 -7.806 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -1.073 13.339 -6.788 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.354 13.726 -9.152 1.00 0.00 C ATOM 0 H LEU A 206 2.126 11.587 -8.277 1.00 0.00 H new ATOM 0 HA LEU A 206 2.366 14.337 -9.110 1.00 0.00 H new ATOM 0 HB2 LEU A 206 1.624 13.273 -6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 206 1.169 14.806 -7.088 1.00 0.00 H new ATOM 0 HG LEU A 206 0.192 12.061 -7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.995 12.891 -7.160 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.795 12.868 -5.845 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -1.227 14.406 -6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.286 13.274 -9.491 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.489 14.803 -9.050 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.432 13.527 -9.880 1.00 0.00 H new ATOM 1764 N ASP A 207 4.030 15.335 -7.414 1.00 0.00 N ATOM 1765 CA ASP A 207 5.229 15.840 -6.754 1.00 0.00 C ATOM 1766 C ASP A 207 5.183 17.361 -6.639 1.00 0.00 C ATOM 1767 O ASP A 207 5.781 18.071 -7.449 1.00 0.00 O ATOM 1768 CB ASP A 207 6.480 15.413 -7.522 1.00 0.00 C ATOM 1769 CG ASP A 207 7.735 15.495 -6.676 1.00 0.00 C ATOM 1770 OD1 ASP A 207 7.887 14.664 -5.757 1.00 0.00 O ATOM 1771 OD2 ASP A 207 8.567 16.391 -6.933 1.00 0.00 O ATOM 0 H ASP A 207 3.388 16.060 -7.734 1.00 0.00 H new ATOM 0 HA ASP A 207 5.267 15.416 -5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 207 6.352 14.391 -7.879 1.00 0.00 H new ATOM 0 HB3 ASP A 207 6.596 16.046 -8.402 1.00 0.00 H new ATOM 1776 N ASP A 208 4.473 17.854 -5.630 1.00 0.00 N ATOM 1777 CA ASP A 208 4.351 19.291 -5.412 1.00 0.00 C ATOM 1778 C ASP A 208 5.546 19.824 -4.628 1.00 0.00 C ATOM 1779 O ASP A 208 6.043 19.171 -3.716 1.00 0.00 O ATOM 1780 CB ASP A 208 3.055 19.607 -4.665 1.00 0.00 C ATOM 1781 CG ASP A 208 2.545 21.005 -4.957 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.795 21.507 -6.074 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.898 21.598 -4.069 1.00 0.00 O ATOM 0 H ASP A 208 3.974 17.280 -4.951 1.00 0.00 H new ATOM 0 HA ASP A 208 4.329 19.781 -6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.292 18.880 -4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.222 19.501 -3.593 1.00 0.00 H new ATOM 1788 N ARG A 209 6.002 21.015 -4.993 1.00 0.00 N ATOM 1789 CA ARG A 209 7.140 21.639 -4.324 1.00 0.00 C ATOM 1790 C ARG A 209 6.711 22.321 -3.019 1.00 0.00 C ATOM 1791 O ARG A 209 7.551 22.781 -2.247 1.00 0.00 O ATOM 1792 CB ARG A 209 7.802 22.651 -5.271 1.00 0.00 C ATOM 1793 CG ARG A 209 8.648 23.707 -4.572 1.00 0.00 C ATOM 1794 CD ARG A 209 9.866 23.095 -3.897 1.00 0.00 C ATOM 1795 NE ARG A 209 11.060 23.920 -4.070 1.00 0.00 N ATOM 1796 CZ ARG A 209 11.844 23.877 -5.145 1.00 0.00 C ATOM 1797 NH1 ARG A 209 11.565 23.056 -6.150 1.00 0.00 N ATOM 1798 NH2 ARG A 209 12.912 24.661 -5.217 1.00 0.00 N ATOM 0 H ARG A 209 5.602 21.570 -5.749 1.00 0.00 H new ATOM 0 HA ARG A 209 7.861 20.863 -4.067 1.00 0.00 H new ATOM 0 HB2 ARG A 209 8.430 22.110 -5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 209 7.025 23.150 -5.850 1.00 0.00 H new ATOM 0 HG2 ARG A 209 8.971 24.454 -5.298 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.042 24.226 -3.829 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.665 22.967 -2.833 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.048 22.102 -4.309 1.00 0.00 H new ATOM 0 HE ARG A 209 11.307 24.568 -3.322 1.00 0.00 H new ATOM 0 HH11 ARG A 209 10.745 22.452 -6.102 1.00 0.00 H new ATOM 0 HH12 ARG A 209 12.171 23.029 -6.970 1.00 0.00 H new ATOM 0 HH21 ARG A 209 13.131 25.296 -4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 209 13.514 24.629 -6.040 1.00 0.00 H new ATOM 1812 N ASN A 210 5.406 22.385 -2.778 1.00 0.00 N ATOM 1813 CA ASN A 210 4.884 23.016 -1.569 1.00 0.00 C ATOM 1814 C ASN A 210 4.487 21.975 -0.531 1.00 0.00 C ATOM 1815 O ASN A 210 4.495 22.244 0.669 1.00 0.00 O ATOM 1816 CB ASN A 210 3.681 23.897 -1.912 1.00 0.00 C ATOM 1817 CG ASN A 210 3.701 25.218 -1.167 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.229 26.214 -1.661 1.00 0.00 O ATOM 1819 ND2 ASN A 210 3.124 25.232 0.028 1.00 0.00 N ATOM 0 H ASN A 210 4.691 22.009 -3.401 1.00 0.00 H new ATOM 0 HA ASN A 210 5.674 23.635 -1.144 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.668 24.088 -2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.762 23.362 -1.673 1.00 0.00 H new ATOM 0 HD21 ASN A 210 3.106 26.092 0.576 1.00 0.00 H new ATOM 0 HD22 ASN A 210 2.698 24.382 0.399 1.00 0.00 H new ATOM 1826 N THR A 211 4.142 20.783 -1.002 1.00 0.00 N ATOM 1827 CA THR A 211 3.743 19.698 -0.116 1.00 0.00 C ATOM 1828 C THR A 211 4.683 18.504 -0.258 1.00 0.00 C ATOM 1829 O THR A 211 4.733 17.637 0.615 1.00 0.00 O ATOM 1830 CB THR A 211 2.305 19.268 -0.412 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.176 18.843 -1.758 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.293 20.369 -0.179 1.00 0.00 C ATOM 0 H THR A 211 4.131 20.544 -1.993 1.00 0.00 H new ATOM 0 HA THR A 211 3.800 20.063 0.909 1.00 0.00 H new ATOM 0 HB THR A 211 2.098 18.453 0.281 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.250 18.570 -1.928 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.294 19.999 -0.407 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.333 20.686 0.863 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.522 21.217 -0.825 1.00 0.00 H new ATOM 1840 N PHE A 212 5.426 18.460 -1.362 1.00 0.00 N ATOM 1841 CA PHE A 212 6.362 17.365 -1.607 1.00 0.00 C ATOM 1842 C PHE A 212 5.655 16.016 -1.530 1.00 0.00 C ATOM 1843 O PHE A 212 6.254 15.010 -1.148 1.00 0.00 O ATOM 1844 CB PHE A 212 7.508 17.412 -0.595 1.00 0.00 C ATOM 1845 CG PHE A 212 8.384 18.624 -0.734 1.00 0.00 C ATOM 1846 CD1 PHE A 212 9.107 18.842 -1.896 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.483 19.545 0.295 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.913 19.957 -2.028 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.287 20.662 0.170 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.003 20.868 -0.994 1.00 0.00 C ATOM 0 H PHE A 212 5.399 19.166 -2.098 1.00 0.00 H new ATOM 0 HA PHE A 212 6.767 17.484 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.093 17.388 0.413 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.120 16.517 -0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 212 9.040 18.133 -2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 212 7.925 19.389 1.206 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.472 20.116 -2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 212 9.356 21.373 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.632 21.740 -1.095 1.00 0.00 H new ATOM 1860 N ARG A 213 4.378 16.001 -1.895 1.00 0.00 N ATOM 1861 CA ARG A 213 3.588 14.776 -1.868 1.00 0.00 C ATOM 1862 C ARG A 213 4.049 13.808 -2.954 1.00 0.00 C ATOM 1863 O ARG A 213 4.533 14.224 -4.006 1.00 0.00 O ATOM 1864 CB ARG A 213 2.104 15.096 -2.050 1.00 0.00 C ATOM 1865 CG ARG A 213 1.397 15.458 -0.755 1.00 0.00 C ATOM 1866 CD ARG A 213 -0.103 15.226 -0.852 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.867 16.390 -0.408 1.00 0.00 N ATOM 1868 CZ ARG A 213 -2.196 16.456 -0.426 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -2.912 15.428 -0.864 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.811 17.553 -0.005 1.00 0.00 N ATOM 0 H ARG A 213 3.867 16.825 -2.213 1.00 0.00 H new ATOM 0 HA ARG A 213 3.733 14.301 -0.897 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.003 15.923 -2.753 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.607 14.235 -2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 213 1.806 14.863 0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.589 16.504 -0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -0.367 14.991 -1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.376 14.361 -0.247 1.00 0.00 H new ATOM 0 HE ARG A 213 -0.351 17.200 -0.064 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.444 14.582 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.930 15.484 -0.876 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.265 18.346 0.332 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.830 17.604 -0.019 1.00 0.00 H new ATOM 1884 N HIS A 214 3.895 12.515 -2.689 1.00 0.00 N ATOM 1885 CA HIS A 214 4.296 11.487 -3.644 1.00 0.00 C ATOM 1886 C HIS A 214 3.193 10.447 -3.815 1.00 0.00 C ATOM 1887 O HIS A 214 3.129 9.467 -3.073 1.00 0.00 O ATOM 1888 CB HIS A 214 5.590 10.811 -3.183 1.00 0.00 C ATOM 1889 CG HIS A 214 6.786 11.197 -3.996 1.00 0.00 C ATOM 1890 ND1 HIS A 214 7.990 10.527 -3.929 1.00 0.00 N ATOM 1891 CD2 HIS A 214 6.962 12.191 -4.898 1.00 0.00 C ATOM 1892 CE1 HIS A 214 8.853 11.092 -4.754 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.253 12.104 -5.355 1.00 0.00 N ATOM 0 H HIS A 214 3.496 12.154 -1.822 1.00 0.00 H new ATOM 0 HA HIS A 214 4.470 11.966 -4.608 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.772 11.066 -2.139 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.462 9.729 -3.229 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.223 12.918 -5.202 1.00 0.00 H new ATOM 0 HE1 HIS A 214 9.875 10.780 -4.911 1.00 0.00 H new ATOM 0 HE2 HIS A 214 8.680 12.721 -6.046 1.00 0.00 H new ATOM 1902 N SER A 215 2.326 10.668 -4.797 1.00 0.00 N ATOM 1903 CA SER A 215 1.225 9.751 -5.066 1.00 0.00 C ATOM 1904 C SER A 215 1.165 9.391 -6.548 1.00 0.00 C ATOM 1905 O SER A 215 1.467 10.215 -7.409 1.00 0.00 O ATOM 1906 CB SER A 215 -0.102 10.375 -4.627 1.00 0.00 C ATOM 1907 OG SER A 215 0.108 11.415 -3.688 1.00 0.00 O ATOM 0 H SER A 215 2.365 11.475 -5.420 1.00 0.00 H new ATOM 0 HA SER A 215 1.397 8.838 -4.496 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.628 10.768 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.740 9.608 -4.188 1.00 0.00 H new ATOM 0 HG SER A 215 -0.679 11.998 -3.664 1.00 0.00 H new ATOM 1913 N VAL A 216 0.773 8.154 -6.838 1.00 0.00 N ATOM 1914 CA VAL A 216 0.676 7.689 -8.217 1.00 0.00 C ATOM 1915 C VAL A 216 -0.779 7.473 -8.625 1.00 0.00 C ATOM 1916 O VAL A 216 -1.536 6.792 -7.933 1.00 0.00 O ATOM 1917 CB VAL A 216 1.463 6.378 -8.424 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.917 5.271 -7.533 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.431 5.958 -9.886 1.00 0.00 C ATOM 0 H VAL A 216 0.518 7.457 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 216 1.111 8.466 -8.846 1.00 0.00 H new ATOM 0 HB VAL A 216 2.501 6.557 -8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.488 4.357 -7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.002 5.570 -6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.131 5.093 -7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.992 5.032 -10.011 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.398 5.802 -10.197 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.880 6.739 -10.499 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.161 8.058 -9.756 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.523 7.932 -10.264 1.00 0.00 C ATOM 1931 C VAL A 217 -2.584 6.940 -11.420 1.00 0.00 C ATOM 1932 O VAL A 217 -1.799 7.026 -12.367 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.080 9.289 -10.736 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -3.503 10.137 -9.547 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.054 10.025 -11.585 1.00 0.00 C ATOM 0 H VAL A 217 -0.545 8.625 -10.339 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.135 7.568 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.960 9.102 -11.352 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.893 11.091 -9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.277 9.615 -8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.642 10.314 -8.902 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.467 10.981 -11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.153 10.199 -10.997 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.806 9.423 -12.459 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.521 5.996 -11.336 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.684 4.985 -12.374 1.00 0.00 C ATOM 1947 C VAL A 218 -5.092 5.017 -12.969 1.00 0.00 C ATOM 1948 O VAL A 218 -6.078 5.095 -12.237 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.403 3.568 -11.827 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.472 3.149 -10.825 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.308 2.565 -12.967 1.00 0.00 C ATOM 0 H VAL A 218 -4.177 5.912 -10.560 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.960 5.219 -13.155 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.445 3.588 -11.307 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.251 2.148 -10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.483 3.850 -9.991 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.447 3.149 -11.312 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.110 1.572 -12.563 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.248 2.551 -13.519 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.498 2.852 -13.638 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.208 4.952 -14.309 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.507 4.968 -14.987 1.00 0.00 C ATOM 1963 C PRO A 219 -7.327 3.719 -14.678 1.00 0.00 C ATOM 1964 O PRO A 219 -6.775 2.637 -14.483 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.150 5.011 -16.481 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.703 5.368 -16.537 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.096 4.854 -15.266 1.00 0.00 C ATOM 0 HA PRO A 219 -7.118 5.811 -14.664 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.335 4.048 -16.956 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.756 5.748 -17.008 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.224 4.918 -17.407 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.571 6.447 -16.623 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.744 3.828 -15.372 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.241 5.454 -14.955 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.643 3.879 -14.621 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.536 2.768 -14.320 1.00 0.00 C ATOM 1977 C TYR A 220 -9.427 1.639 -15.339 1.00 0.00 C ATOM 1978 O TYR A 220 -9.332 1.874 -16.544 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.981 3.256 -14.282 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.755 2.778 -13.081 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.143 2.613 -11.845 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.108 2.504 -13.183 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.858 2.183 -10.750 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.830 2.079 -12.099 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.204 1.916 -10.879 1.00 0.00 C ATOM 1986 OH TYR A 220 -13.923 1.485 -9.788 1.00 0.00 O ATOM 0 H TYR A 220 -9.116 4.769 -14.780 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.236 2.377 -13.348 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.987 4.346 -14.295 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.490 2.923 -15.186 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.089 2.825 -11.741 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.604 2.628 -14.135 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.368 2.056 -9.796 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.885 1.872 -12.198 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.336 0.979 -9.189 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.473 0.410 -14.835 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.413 -0.776 -15.676 1.00 0.00 C ATOM 1998 C GLU A 221 -10.595 -1.696 -15.360 1.00 0.00 C ATOM 1999 O GLU A 221 -10.520 -2.508 -14.438 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.097 -1.522 -15.451 1.00 0.00 C ATOM 2001 CG GLU A 221 -6.864 -0.672 -15.707 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.706 -1.035 -14.799 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.864 -0.929 -13.565 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -4.641 -1.427 -15.321 1.00 0.00 O ATOM 0 H GLU A 221 -9.552 0.211 -13.838 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.466 -0.469 -16.721 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.068 -1.889 -14.425 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.068 -2.395 -16.103 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -6.556 -0.789 -16.746 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.116 0.379 -15.565 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.712 -1.572 -16.108 1.00 0.00 N ATOM 2012 CA PRO A 222 -12.914 -2.383 -15.892 1.00 0.00 C ATOM 2013 C PRO A 222 -12.613 -3.823 -15.469 1.00 0.00 C ATOM 2014 O PRO A 222 -11.589 -4.390 -15.851 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.578 -2.350 -17.262 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.253 -0.996 -17.795 1.00 0.00 C ATOM 2017 CD PRO A 222 -11.910 -0.614 -17.216 1.00 0.00 C ATOM 0 HA PRO A 222 -13.527 -1.997 -15.078 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.192 -3.136 -17.911 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.655 -2.500 -17.186 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.216 -1.007 -18.884 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.018 -0.274 -17.509 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.117 -0.695 -17.960 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.908 0.416 -16.858 1.00 0.00 H new ATOM 2025 N PRO A 223 -13.509 -4.433 -14.667 1.00 0.00 N ATOM 2026 CA PRO A 223 -13.341 -5.808 -14.189 1.00 0.00 C ATOM 2027 C PRO A 223 -13.695 -6.843 -15.250 1.00 0.00 C ATOM 2028 O PRO A 223 -14.381 -6.538 -16.225 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.320 -5.884 -13.022 1.00 0.00 C ATOM 2030 CG PRO A 223 -15.416 -4.951 -13.400 1.00 0.00 C ATOM 2031 CD PRO A 223 -14.761 -3.828 -14.160 1.00 0.00 C ATOM 0 HA PRO A 223 -12.308 -6.027 -13.920 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.692 -6.899 -12.881 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.848 -5.585 -12.086 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -16.163 -5.454 -14.014 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.931 -4.575 -12.516 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -15.393 -3.473 -14.974 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.560 -2.972 -13.516 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.179 -8.700 -11.240 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.008 -7.566 -10.845 1.00 0.00 C ATOM 2090 C ASP A 228 -15.202 -6.542 -10.047 1.00 0.00 C ATOM 2091 O ASP A 228 -15.769 -5.664 -9.398 1.00 0.00 O ATOM 2092 CB ASP A 228 -17.203 -8.045 -10.016 1.00 0.00 C ATOM 2093 CG ASP A 228 -18.287 -6.991 -9.904 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.716 -6.465 -10.952 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.711 -6.694 -8.766 1.00 0.00 O ATOM 0 HA ASP A 228 -16.369 -7.085 -11.754 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -17.620 -8.944 -10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.863 -8.320 -9.018 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.877 -6.660 -10.098 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.001 -5.744 -9.378 1.00 0.00 C ATOM 2102 C CYS A 229 -11.815 -5.329 -10.243 1.00 0.00 C ATOM 2103 O CYS A 229 -11.464 -6.016 -11.201 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.499 -6.394 -8.085 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.996 -8.121 -8.270 1.00 0.00 S ATOM 0 H CYS A 229 -13.389 -7.380 -10.630 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.577 -4.852 -9.130 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -11.653 -5.819 -7.707 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.286 -6.335 -7.333 1.00 0.00 H new ATOM 0 HG CYS A 229 -12.439 -8.812 -7.262 1.00 0.00 H new ATOM 2111 N THR A 230 -11.196 -4.208 -9.891 1.00 0.00 N ATOM 2112 CA THR A 230 -10.040 -3.713 -10.629 1.00 0.00 C ATOM 2113 C THR A 230 -8.761 -4.291 -10.039 1.00 0.00 C ATOM 2114 O THR A 230 -8.505 -4.161 -8.844 1.00 0.00 O ATOM 2115 CB THR A 230 -9.994 -2.184 -10.589 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.285 -1.648 -10.367 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.455 -1.568 -11.863 1.00 0.00 C ATOM 0 H THR A 230 -11.474 -3.626 -9.101 1.00 0.00 H new ATOM 0 HA THR A 230 -10.127 -4.029 -11.668 1.00 0.00 H new ATOM 0 HB THR A 230 -9.318 -1.938 -9.770 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.233 -0.670 -10.343 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.449 -0.482 -11.768 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.439 -1.922 -12.037 1.00 0.00 H new ATOM 0 HG23 THR A 230 -10.088 -1.855 -12.702 1.00 0.00 H new ATOM 2125 N THR A 231 -7.966 -4.945 -10.876 1.00 0.00 N ATOM 2126 CA THR A 231 -6.726 -5.558 -10.417 1.00 0.00 C ATOM 2127 C THR A 231 -5.546 -4.598 -10.537 1.00 0.00 C ATOM 2128 O THR A 231 -5.059 -4.326 -11.634 1.00 0.00 O ATOM 2129 CB THR A 231 -6.440 -6.835 -11.209 1.00 0.00 C ATOM 2130 OG1 THR A 231 -7.138 -6.829 -12.443 1.00 0.00 O ATOM 2131 CG2 THR A 231 -6.828 -8.097 -10.467 1.00 0.00 C ATOM 0 H THR A 231 -8.156 -5.064 -11.871 1.00 0.00 H new ATOM 0 HA THR A 231 -6.853 -5.806 -9.363 1.00 0.00 H new ATOM 0 HB THR A 231 -5.362 -6.842 -11.367 1.00 0.00 H new ATOM 0 HG1 THR A 231 -6.940 -7.653 -12.935 1.00 0.00 H new ATOM 0 HG21 THR A 231 -6.599 -8.966 -11.083 1.00 0.00 H new ATOM 0 HG22 THR A 231 -6.268 -8.157 -9.533 1.00 0.00 H new ATOM 0 HG23 THR A 231 -7.896 -8.077 -10.249 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.084 -4.105 -9.393 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.948 -3.191 -9.353 1.00 0.00 C ATOM 2141 C ILE A 232 -2.831 -3.774 -8.493 1.00 0.00 C ATOM 2142 O ILE A 232 -3.029 -4.051 -7.312 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.349 -1.811 -8.796 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.565 -1.267 -9.550 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.179 -0.841 -8.891 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.962 0.133 -9.134 1.00 0.00 C ATOM 0 H ILE A 232 -5.480 -4.324 -8.479 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.598 -3.062 -10.377 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.617 -1.922 -7.745 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.351 -1.272 -10.619 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.410 -1.937 -9.391 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.478 0.129 -8.494 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.339 -1.227 -8.313 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.882 -0.730 -9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.831 0.451 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -6.209 0.141 -8.072 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -5.133 0.816 -9.319 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.660 -3.970 -9.093 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.525 -4.537 -8.372 1.00 0.00 C ATOM 2160 C HIS A 233 0.556 -3.491 -8.129 1.00 0.00 C ATOM 2161 O HIS A 233 0.950 -2.765 -9.041 1.00 0.00 O ATOM 2162 CB HIS A 233 0.059 -5.717 -9.149 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.974 -6.686 -9.632 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -2.270 -6.850 -9.275 1.00 0.00 N flip ATOM 2165 CD2 HIS A 233 -0.722 -7.635 -10.599 1.00 0.00 C flip ATOM 2166 CE1 HIS A 233 -2.770 -7.885 -10.026 1.00 0.00 C flip ATOM 2167 NE2 HIS A 233 -1.817 -8.341 -10.817 1.00 0.00 N flip ATOM 0 H HIS A 233 -1.473 -3.746 -10.070 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.885 -4.885 -7.404 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.617 -5.337 -10.005 1.00 0.00 H new ATOM 0 HB3 HIS A 233 0.770 -6.244 -8.513 1.00 0.00 H new ATOM 0 HD2 HIS A 233 0.224 -7.779 -11.101 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -3.780 -8.265 -9.977 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -1.910 -9.108 -11.483 1.00 0.00 H new ATOM 2176 N TYR A 234 1.036 -3.425 -6.893 1.00 0.00 N ATOM 2177 CA TYR A 234 2.077 -2.475 -6.528 1.00 0.00 C ATOM 2178 C TYR A 234 3.364 -3.195 -6.155 1.00 0.00 C ATOM 2179 O TYR A 234 3.336 -4.316 -5.644 1.00 0.00 O ATOM 2180 CB TYR A 234 1.642 -1.617 -5.340 1.00 0.00 C ATOM 2181 CG TYR A 234 0.448 -0.734 -5.605 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.392 0.092 -6.721 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.623 -0.721 -4.723 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.701 0.905 -6.949 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.718 0.087 -4.944 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.754 0.898 -6.059 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.845 1.707 -6.281 1.00 0.00 O ATOM 0 H TYR A 234 0.720 -4.019 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 234 2.250 -1.840 -7.397 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.413 -2.273 -4.500 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.480 -0.990 -5.036 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.215 0.098 -7.420 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.598 -1.354 -3.849 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.731 1.543 -7.820 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.543 0.085 -4.248 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.498 1.581 -5.561 1.00 0.00 H new ATOM 2197 N ASN A 235 4.490 -2.529 -6.372 1.00 0.00 N ATOM 2198 CA ASN A 235 5.782 -3.093 -6.014 1.00 0.00 C ATOM 2199 C ASN A 235 6.529 -2.110 -5.127 1.00 0.00 C ATOM 2200 O ASN A 235 6.626 -0.925 -5.445 1.00 0.00 O ATOM 2201 CB ASN A 235 6.605 -3.404 -7.266 1.00 0.00 C ATOM 2202 CG ASN A 235 5.806 -4.155 -8.314 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.833 -3.811 -9.495 1.00 0.00 O ATOM 2204 ND2 ASN A 235 5.088 -5.186 -7.883 1.00 0.00 N ATOM 0 H ASN A 235 4.534 -1.601 -6.793 1.00 0.00 H new ATOM 0 HA ASN A 235 5.624 -4.026 -5.474 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.975 -2.473 -7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.477 -3.995 -6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 235 4.529 -5.729 -8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 235 5.096 -5.435 -6.894 1.00 0.00 H new ATOM 2211 N TYR A 236 7.044 -2.602 -4.010 1.00 0.00 N ATOM 2212 CA TYR A 236 7.769 -1.757 -3.072 1.00 0.00 C ATOM 2213 C TYR A 236 9.264 -2.056 -3.099 1.00 0.00 C ATOM 2214 O TYR A 236 9.674 -3.215 -3.170 1.00 0.00 O ATOM 2215 CB TYR A 236 7.200 -1.939 -1.663 1.00 0.00 C ATOM 2216 CG TYR A 236 5.842 -1.290 -1.474 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.775 -1.593 -2.318 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.628 -0.369 -0.456 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.536 -0.996 -2.148 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.394 0.230 -0.282 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.354 -0.087 -1.130 1.00 0.00 C ATOM 2222 OH TYR A 236 2.126 0.509 -0.959 1.00 0.00 O ATOM 0 H TYR A 236 6.974 -3.581 -3.731 1.00 0.00 H new ATOM 0 HA TYR A 236 7.641 -0.717 -3.372 1.00 0.00 H new ATOM 0 HB2 TYR A 236 7.119 -3.004 -1.447 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.899 -1.519 -0.940 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.916 -2.305 -3.118 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.439 -0.117 0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.719 -1.242 -2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.245 0.943 0.515 1.00 0.00 H new ATOM 0 HH TYR A 236 2.210 1.256 -0.330 1.00 0.00 H new ATOM 2232 N MET A 237 10.074 -1.003 -3.041 1.00 0.00 N ATOM 2233 CA MET A 237 11.526 -1.153 -3.058 1.00 0.00 C ATOM 2234 C MET A 237 12.150 -0.544 -1.806 1.00 0.00 C ATOM 2235 O MET A 237 13.085 0.253 -1.888 1.00 0.00 O ATOM 2236 CB MET A 237 12.110 -0.495 -4.312 1.00 0.00 C ATOM 2237 CG MET A 237 12.246 -1.445 -5.490 1.00 0.00 C ATOM 2238 SD MET A 237 13.939 -2.017 -5.730 1.00 0.00 S ATOM 2239 CE MET A 237 13.883 -3.600 -4.892 1.00 0.00 C ATOM 0 H MET A 237 9.750 -0.038 -2.982 1.00 0.00 H new ATOM 0 HA MET A 237 11.760 -2.218 -3.074 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.475 0.342 -4.602 1.00 0.00 H new ATOM 0 HB3 MET A 237 13.090 -0.083 -4.073 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.595 -2.305 -5.335 1.00 0.00 H new ATOM 0 HG3 MET A 237 11.904 -0.945 -6.396 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.808 -3.750 -4.335 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.038 -3.618 -4.204 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.769 -4.397 -5.627 1.00 0.00 H new ATOM 2249 N CYS A 238 11.624 -0.925 -0.646 1.00 0.00 N ATOM 2250 CA CYS A 238 12.129 -0.418 0.625 1.00 0.00 C ATOM 2251 C CYS A 238 11.508 -1.173 1.796 1.00 0.00 C ATOM 2252 O CYS A 238 10.306 -1.076 2.042 1.00 0.00 O ATOM 2253 CB CYS A 238 11.836 1.079 0.754 1.00 0.00 C ATOM 2254 SG CYS A 238 13.097 2.001 1.664 1.00 0.00 S ATOM 0 H CYS A 238 10.849 -1.583 -0.560 1.00 0.00 H new ATOM 0 HA CYS A 238 13.208 -0.573 0.647 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.738 1.507 -0.244 1.00 0.00 H new ATOM 0 HB3 CYS A 238 10.875 1.209 1.253 1.00 0.00 H new ATOM 0 HG CYS A 238 14.080 1.207 1.968 1.00 0.00 H new ATOM 2260 N ASN A 239 12.335 -1.924 2.514 1.00 0.00 N ATOM 2261 CA ASN A 239 11.867 -2.696 3.659 1.00 0.00 C ATOM 2262 C ASN A 239 11.865 -1.845 4.923 1.00 0.00 C ATOM 2263 O ASN A 239 12.647 -0.903 5.052 1.00 0.00 O ATOM 2264 CB ASN A 239 12.749 -3.930 3.862 1.00 0.00 C ATOM 2265 CG ASN A 239 14.220 -3.580 3.957 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.816 -3.088 2.998 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.816 -3.831 5.118 1.00 0.00 N ATOM 0 H ASN A 239 13.333 -2.015 2.324 1.00 0.00 H new ATOM 0 HA ASN A 239 10.845 -3.017 3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.442 -4.447 4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 239 12.596 -4.623 3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.805 -3.615 5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.284 -4.239 5.887 1.00 0.00 H new ATOM 2274 N SER A 240 10.981 -2.182 5.857 1.00 0.00 N ATOM 2275 CA SER A 240 10.878 -1.448 7.113 1.00 0.00 C ATOM 2276 C SER A 240 12.213 -1.446 7.852 1.00 0.00 C ATOM 2277 O SER A 240 12.521 -0.514 8.596 1.00 0.00 O ATOM 2278 CB SER A 240 9.792 -2.062 8.000 1.00 0.00 C ATOM 2279 OG SER A 240 9.615 -3.437 7.712 1.00 0.00 O ATOM 0 H SER A 240 10.326 -2.959 5.768 1.00 0.00 H new ATOM 0 HA SER A 240 10.609 -0.417 6.882 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.062 -1.939 9.049 1.00 0.00 H new ATOM 0 HB3 SER A 240 8.852 -1.532 7.849 1.00 0.00 H new ATOM 0 HG SER A 240 8.917 -3.806 8.293 1.00 0.00 H new ATOM 2285 N SER A 241 13.003 -2.494 7.641 1.00 0.00 N ATOM 2286 CA SER A 241 14.306 -2.613 8.285 1.00 0.00 C ATOM 2287 C SER A 241 15.346 -1.734 7.594 1.00 0.00 C ATOM 2288 O SER A 241 16.382 -1.412 8.176 1.00 0.00 O ATOM 2289 CB SER A 241 14.769 -4.070 8.280 1.00 0.00 C ATOM 2290 OG SER A 241 15.417 -4.405 9.494 1.00 0.00 O ATOM 0 H SER A 241 12.763 -3.274 7.028 1.00 0.00 H new ATOM 0 HA SER A 241 14.202 -2.273 9.316 1.00 0.00 H new ATOM 0 HB2 SER A 241 13.912 -4.726 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.449 -4.236 7.444 1.00 0.00 H new ATOM 0 HG SER A 241 15.701 -5.342 9.465 1.00 0.00 H new ATOM 2296 N CYS A 242 15.067 -1.348 6.350 1.00 0.00 N ATOM 2297 CA CYS A 242 15.985 -0.507 5.587 1.00 0.00 C ATOM 2298 C CYS A 242 16.370 0.742 6.374 1.00 0.00 C ATOM 2299 O CYS A 242 15.625 1.721 6.408 1.00 0.00 O ATOM 2300 CB CYS A 242 15.354 -0.104 4.252 1.00 0.00 C ATOM 2301 SG CYS A 242 16.508 0.669 3.095 1.00 0.00 S ATOM 0 H CYS A 242 14.215 -1.604 5.851 1.00 0.00 H new ATOM 0 HA CYS A 242 16.888 -1.087 5.397 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.924 -0.989 3.783 1.00 0.00 H new ATOM 0 HB3 CYS A 242 14.532 0.586 4.444 1.00 0.00 H new ATOM 0 HG CYS A 242 16.232 0.284 1.884 1.00 0.00 H new ATOM 2307 N MET A 243 17.540 0.698 7.005 1.00 0.00 N ATOM 2308 CA MET A 243 18.029 1.825 7.792 1.00 0.00 C ATOM 2309 C MET A 243 18.070 3.099 6.953 1.00 0.00 C ATOM 2310 O MET A 243 18.368 3.059 5.759 1.00 0.00 O ATOM 2311 CB MET A 243 19.420 1.518 8.349 1.00 0.00 C ATOM 2312 CG MET A 243 19.608 1.958 9.792 1.00 0.00 C ATOM 2313 SD MET A 243 20.999 1.137 10.593 1.00 0.00 S ATOM 2314 CE MET A 243 20.301 0.786 12.205 1.00 0.00 C ATOM 0 H MET A 243 18.167 -0.106 6.986 1.00 0.00 H new ATOM 0 HA MET A 243 17.341 1.983 8.622 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.602 0.446 8.278 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.168 2.010 7.727 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.762 3.037 9.822 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.697 1.750 10.353 1.00 0.00 H new ATOM 0 HE1 MET A 243 21.043 0.277 12.820 1.00 0.00 H new ATOM 0 HE2 MET A 243 20.010 1.720 12.686 1.00 0.00 H new ATOM 0 HE3 MET A 243 19.425 0.148 12.091 1.00 0.00 H new ATOM 2324 N GLY A 244 17.765 4.227 7.583 1.00 0.00 N ATOM 2325 CA GLY A 244 17.768 5.494 6.878 1.00 0.00 C ATOM 2326 C GLY A 244 16.386 5.885 6.393 1.00 0.00 C ATOM 2327 O GLY A 244 16.017 7.058 6.427 1.00 0.00 O ATOM 0 H GLY A 244 17.516 4.287 8.570 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.154 6.273 7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 244 18.446 5.432 6.026 1.00 0.00 H new ATOM 2331 N GLY A 245 15.621 4.896 5.942 1.00 0.00 N ATOM 2332 CA GLY A 245 14.279 5.158 5.456 1.00 0.00 C ATOM 2333 C GLY A 245 13.227 4.956 6.528 1.00 0.00 C ATOM 2334 O GLY A 245 13.021 5.825 7.376 1.00 0.00 O ATOM 0 H GLY A 245 15.907 3.918 5.904 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.223 6.181 5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.066 4.501 4.613 1.00 0.00 H new ATOM 2338 N MET A 246 12.556 3.810 6.490 1.00 0.00 N ATOM 2339 CA MET A 246 11.516 3.501 7.465 1.00 0.00 C ATOM 2340 C MET A 246 12.086 3.469 8.880 1.00 0.00 C ATOM 2341 O MET A 246 11.511 4.044 9.802 1.00 0.00 O ATOM 2342 CB MET A 246 10.865 2.157 7.135 1.00 0.00 C ATOM 2343 CG MET A 246 10.264 2.099 5.739 1.00 0.00 C ATOM 2344 SD MET A 246 8.730 1.152 5.682 1.00 0.00 S ATOM 2345 CE MET A 246 8.970 0.207 4.180 1.00 0.00 C ATOM 0 H MET A 246 12.713 3.080 5.795 1.00 0.00 H new ATOM 0 HA MET A 246 10.762 4.286 7.416 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.610 1.368 7.234 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.084 1.952 7.867 1.00 0.00 H new ATOM 0 HG2 MET A 246 10.074 3.113 5.387 1.00 0.00 H new ATOM 0 HG3 MET A 246 10.987 1.654 5.055 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.602 -0.808 4.326 1.00 0.00 H new ATOM 0 HE2 MET A 246 8.423 0.677 3.363 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.032 0.176 3.935 1.00 0.00 H new ATOM 2355 N ASN A 247 13.220 2.796 9.045 1.00 0.00 N ATOM 2356 CA ASN A 247 13.864 2.692 10.351 1.00 0.00 C ATOM 2357 C ASN A 247 12.896 2.142 11.395 1.00 0.00 C ATOM 2358 O ASN A 247 12.663 2.765 12.432 1.00 0.00 O ATOM 2359 CB ASN A 247 14.391 4.059 10.791 1.00 0.00 C ATOM 2360 CG ASN A 247 15.625 3.948 11.665 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.750 4.121 11.194 1.00 0.00 O ATOM 2362 ND2 ASN A 247 15.422 3.658 12.944 1.00 0.00 N ATOM 0 H ASN A 247 13.712 2.315 8.292 1.00 0.00 H new ATOM 0 HA ASN A 247 14.701 2.000 10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.626 4.656 9.910 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.609 4.589 11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 247 16.215 3.570 13.579 1.00 0.00 H new ATOM 0 HD22 ASN A 247 14.473 3.523 13.292 1.00 0.00 H new ATOM 2369 N ARG A 248 12.334 0.970 11.114 1.00 0.00 N ATOM 2370 CA ARG A 248 11.390 0.329 12.025 1.00 0.00 C ATOM 2371 C ARG A 248 10.045 1.052 12.025 1.00 0.00 C ATOM 2372 O ARG A 248 9.289 0.971 12.994 1.00 0.00 O ATOM 2373 CB ARG A 248 11.961 0.283 13.446 1.00 0.00 C ATOM 2374 CG ARG A 248 11.852 -1.084 14.101 1.00 0.00 C ATOM 2375 CD ARG A 248 12.772 -1.200 15.305 1.00 0.00 C ATOM 2376 NE ARG A 248 12.056 -0.997 16.562 1.00 0.00 N ATOM 2377 CZ ARG A 248 11.302 -1.926 17.144 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.162 -3.123 16.585 1.00 0.00 N ATOM 2379 NH2 ARG A 248 10.685 -1.661 18.287 1.00 0.00 N ATOM 0 H ARG A 248 12.517 0.443 10.260 1.00 0.00 H new ATOM 0 HA ARG A 248 11.230 -0.691 11.674 1.00 0.00 H new ATOM 0 HB2 ARG A 248 13.009 0.580 13.417 1.00 0.00 H new ATOM 0 HB3 ARG A 248 11.439 1.015 14.062 1.00 0.00 H new ATOM 0 HG2 ARG A 248 10.822 -1.259 14.411 1.00 0.00 H new ATOM 0 HG3 ARG A 248 12.102 -1.857 13.375 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.241 -2.184 15.310 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.573 -0.466 15.221 1.00 0.00 H new ATOM 0 HE ARG A 248 12.139 -0.090 17.021 1.00 0.00 H new ATOM 0 HH11 ARG A 248 11.634 -3.333 15.705 1.00 0.00 H new ATOM 0 HH12 ARG A 248 10.583 -3.832 17.035 1.00 0.00 H new ATOM 0 HH21 ARG A 248 10.788 -0.744 18.721 1.00 0.00 H new ATOM 0 HH22 ARG A 248 10.107 -2.374 18.732 1.00 0.00 H new ATOM 2393 N ARG A 249 9.748 1.752 10.934 1.00 0.00 N ATOM 2394 CA ARG A 249 8.488 2.479 10.815 1.00 0.00 C ATOM 2395 C ARG A 249 7.613 1.869 9.720 1.00 0.00 C ATOM 2396 O ARG A 249 7.947 1.947 8.538 1.00 0.00 O ATOM 2397 CB ARG A 249 8.758 3.953 10.504 1.00 0.00 C ATOM 2398 CG ARG A 249 9.559 4.666 11.582 1.00 0.00 C ATOM 2399 CD ARG A 249 10.055 6.024 11.107 1.00 0.00 C ATOM 2400 NE ARG A 249 11.481 6.210 11.366 1.00 0.00 N ATOM 2401 CZ ARG A 249 12.011 6.281 12.586 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.237 6.184 13.660 1.00 0.00 N ATOM 2403 NH2 ARG A 249 13.318 6.450 12.732 1.00 0.00 N ATOM 0 H ARG A 249 10.360 1.831 10.122 1.00 0.00 H new ATOM 0 HA ARG A 249 7.958 2.404 11.765 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.295 4.024 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.807 4.468 10.370 1.00 0.00 H new ATOM 0 HG2 ARG A 249 8.940 4.794 12.470 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.409 4.049 11.872 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.865 6.125 10.039 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.491 6.811 11.607 1.00 0.00 H new ATOM 0 HE ARG A 249 12.108 6.290 10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.231 6.054 13.554 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.648 6.239 14.592 1.00 0.00 H new ATOM 0 HH21 ARG A 249 13.917 6.526 11.910 1.00 0.00 H new ATOM 0 HH22 ARG A 249 13.724 6.504 13.666 1.00 0.00 H new ATOM 2417 N PRO A 250 6.472 1.256 10.093 1.00 0.00 N ATOM 2418 CA PRO A 250 5.556 0.645 9.126 1.00 0.00 C ATOM 2419 C PRO A 250 5.150 1.627 8.035 1.00 0.00 C ATOM 2420 O PRO A 250 5.240 2.841 8.219 1.00 0.00 O ATOM 2421 CB PRO A 250 4.339 0.226 9.964 1.00 0.00 C ATOM 2422 CG PRO A 250 4.507 0.893 11.290 1.00 0.00 C ATOM 2423 CD PRO A 250 5.981 1.113 11.473 1.00 0.00 C ATOM 0 HA PRO A 250 6.018 -0.194 8.606 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.410 0.536 9.486 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.295 -0.857 10.074 1.00 0.00 H new ATOM 0 HG2 PRO A 250 3.967 1.839 11.319 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.105 0.272 12.090 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.185 2.004 12.067 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.453 0.274 11.984 1.00 0.00 H new ATOM 2431 N ILE A 251 4.707 1.103 6.897 1.00 0.00 N ATOM 2432 CA ILE A 251 4.299 1.950 5.784 1.00 0.00 C ATOM 2433 C ILE A 251 2.839 1.698 5.425 1.00 0.00 C ATOM 2434 O ILE A 251 2.360 0.566 5.480 1.00 0.00 O ATOM 2435 CB ILE A 251 5.194 1.720 4.539 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.549 2.300 3.274 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.479 0.237 4.350 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.545 2.898 2.304 1.00 0.00 C ATOM 0 H ILE A 251 4.622 0.102 6.722 1.00 0.00 H new ATOM 0 HA ILE A 251 4.415 2.986 6.102 1.00 0.00 H new ATOM 0 HB ILE A 251 6.136 2.241 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.990 1.513 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 251 3.830 3.067 3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 251 6.108 0.097 3.471 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.993 -0.150 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.540 -0.299 4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.017 3.288 1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.087 3.708 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 251 6.250 2.130 1.986 1.00 0.00 H new ATOM 2450 N LEU A 252 2.137 2.767 5.067 1.00 0.00 N ATOM 2451 CA LEU A 252 0.727 2.668 4.709 1.00 0.00 C ATOM 2452 C LEU A 252 0.474 3.253 3.326 1.00 0.00 C ATOM 2453 O LEU A 252 1.186 4.153 2.880 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.144 3.392 5.742 1.00 0.00 C ATOM 2455 CG LEU A 252 0.364 3.338 7.187 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.753 1.918 7.572 1.00 0.00 C ATOM 2457 CD2 LEU A 252 1.539 4.286 7.374 1.00 0.00 C ATOM 0 H LEU A 252 2.520 3.711 5.017 1.00 0.00 H new ATOM 0 HA LEU A 252 0.461 1.611 4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.235 4.437 5.446 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.146 2.963 5.711 1.00 0.00 H new ATOM 0 HG LEU A 252 -0.444 3.657 7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 252 1.110 1.905 8.602 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -0.115 1.266 7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 252 1.543 1.565 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 252 1.887 4.235 8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 252 2.349 3.999 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 252 1.224 5.305 7.147 1.00 0.00 H new ATOM 2469 N THR A 253 -0.550 2.738 2.654 1.00 0.00 N ATOM 2470 CA THR A 253 -0.902 3.212 1.323 1.00 0.00 C ATOM 2471 C THR A 253 -2.394 3.502 1.231 1.00 0.00 C ATOM 2472 O THR A 253 -3.217 2.736 1.731 1.00 0.00 O ATOM 2473 CB THR A 253 -0.506 2.182 0.267 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.586 1.402 0.714 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.119 2.802 -1.058 1.00 0.00 C ATOM 0 H THR A 253 -1.149 1.993 3.010 1.00 0.00 H new ATOM 0 HA THR A 253 -0.355 4.136 1.138 1.00 0.00 H new ATOM 0 HB THR A 253 -1.393 1.567 0.115 1.00 0.00 H new ATOM 0 HG1 THR A 253 0.790 0.713 0.048 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.151 2.015 -1.763 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.961 3.370 -1.454 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.732 3.468 -0.914 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.737 4.615 0.592 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.133 5.002 0.442 1.00 0.00 C ATOM 2485 C ILE A 254 -4.568 4.971 -1.019 1.00 0.00 C ATOM 2486 O ILE A 254 -4.108 5.772 -1.833 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.387 6.413 1.010 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -3.778 6.545 2.409 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -5.880 6.708 1.042 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -2.674 7.575 2.492 1.00 0.00 C ATOM 0 H ILE A 254 -2.070 5.262 0.172 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.720 4.276 1.004 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.906 7.143 0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -4.565 6.810 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -3.385 5.577 2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -6.045 7.707 1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -6.283 6.654 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -6.382 5.975 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -2.289 7.615 3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -1.869 7.301 1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -3.067 8.553 2.214 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.468 4.046 -1.338 1.00 0.00 N ATOM 2503 CA ILE A 255 -5.984 3.913 -2.694 1.00 0.00 C ATOM 2504 C ILE A 255 -7.356 4.569 -2.803 1.00 0.00 C ATOM 2505 O ILE A 255 -8.333 4.085 -2.231 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.084 2.432 -3.118 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.693 1.790 -3.128 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.740 2.303 -4.487 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -4.246 1.294 -1.772 1.00 0.00 C ATOM 0 H ILE A 255 -5.855 3.376 -0.673 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.285 4.414 -3.363 1.00 0.00 H new ATOM 0 HB ILE A 255 -6.707 1.908 -2.393 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.692 0.956 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.969 2.517 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.799 1.251 -4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.744 2.726 -4.451 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.147 2.840 -5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.253 0.852 -1.855 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.214 2.129 -1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.948 0.543 -1.410 1.00 0.00 H new ATOM 2521 N THR A 256 -7.419 5.682 -3.524 1.00 0.00 N ATOM 2522 CA THR A 256 -8.668 6.415 -3.690 1.00 0.00 C ATOM 2523 C THR A 256 -9.270 6.193 -5.071 1.00 0.00 C ATOM 2524 O THR A 256 -8.554 6.036 -6.055 1.00 0.00 O ATOM 2525 CB THR A 256 -8.432 7.909 -3.472 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.850 8.146 -2.202 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.693 8.741 -3.562 1.00 0.00 C ATOM 0 H THR A 256 -6.620 6.097 -4.003 1.00 0.00 H new ATOM 0 HA THR A 256 -9.372 6.039 -2.947 1.00 0.00 H new ATOM 0 HB THR A 256 -7.763 8.211 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.705 9.108 -2.083 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.449 9.790 -3.397 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.137 8.623 -4.550 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.402 8.410 -2.804 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.596 6.211 -5.129 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.325 6.046 -6.378 1.00 0.00 C ATOM 2537 C LEU A 257 -12.211 7.264 -6.580 1.00 0.00 C ATOM 2538 O LEU A 257 -13.156 7.470 -5.816 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.172 4.767 -6.343 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.035 3.860 -7.567 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.663 2.446 -7.146 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.326 3.855 -8.370 1.00 0.00 C ATOM 0 H LEU A 257 -11.194 6.340 -4.313 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.622 5.956 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.901 4.195 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.220 5.047 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.237 4.251 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.570 1.816 -8.030 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.713 2.464 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.439 2.044 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.212 3.205 -9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.141 3.488 -7.746 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.551 4.868 -8.703 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.893 8.088 -7.577 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.664 9.302 -7.819 1.00 0.00 C ATOM 2556 C GLU A 258 -13.001 9.486 -9.292 1.00 0.00 C ATOM 2557 O GLU A 258 -12.486 8.779 -10.157 1.00 0.00 O ATOM 2558 CB GLU A 258 -11.889 10.525 -7.325 1.00 0.00 C ATOM 2559 CG GLU A 258 -11.946 10.725 -5.821 1.00 0.00 C ATOM 2560 CD GLU A 258 -10.732 11.462 -5.287 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.995 12.061 -6.098 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -10.519 11.440 -4.056 1.00 0.00 O ATOM 0 H GLU A 258 -11.117 7.939 -8.222 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.599 9.201 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.847 10.429 -7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.284 11.415 -7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -12.847 11.283 -5.566 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.022 9.754 -5.331 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.866 10.458 -9.558 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.285 10.772 -10.914 1.00 0.00 C ATOM 2571 C ASP A 259 -13.328 11.769 -11.556 1.00 0.00 C ATOM 2572 O ASP A 259 -12.420 12.286 -10.906 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.706 11.337 -10.913 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.510 10.881 -12.116 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -17.027 9.745 -12.089 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -16.622 11.661 -13.084 1.00 0.00 O ATOM 0 H ASP A 259 -14.293 11.046 -8.842 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.270 9.852 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.216 11.029 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.661 12.426 -10.901 1.00 0.00 H new ATOM 2581 N SER A 260 -13.542 12.028 -12.837 1.00 0.00 N ATOM 2582 CA SER A 260 -12.707 12.959 -13.588 1.00 0.00 C ATOM 2583 C SER A 260 -12.820 14.371 -13.026 1.00 0.00 C ATOM 2584 O SER A 260 -11.816 15.058 -12.837 1.00 0.00 O ATOM 2585 CB SER A 260 -13.108 12.957 -15.065 1.00 0.00 C ATOM 2586 OG SER A 260 -12.057 13.441 -15.882 1.00 0.00 O ATOM 0 H SER A 260 -14.292 11.604 -13.383 1.00 0.00 H new ATOM 0 HA SER A 260 -11.671 12.632 -13.495 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.373 11.945 -15.371 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.995 13.575 -15.205 1.00 0.00 H new ATOM 0 HG SER A 260 -12.339 13.427 -16.820 1.00 0.00 H new ATOM 2592 N SER A 261 -14.050 14.800 -12.763 1.00 0.00 N ATOM 2593 CA SER A 261 -14.295 16.131 -12.222 1.00 0.00 C ATOM 2594 C SER A 261 -13.884 16.219 -10.754 1.00 0.00 C ATOM 2595 O SER A 261 -13.880 17.302 -10.167 1.00 0.00 O ATOM 2596 CB SER A 261 -15.774 16.498 -12.372 1.00 0.00 C ATOM 2597 OG SER A 261 -16.603 15.372 -12.141 1.00 0.00 O ATOM 0 H SER A 261 -14.892 14.245 -12.916 1.00 0.00 H new ATOM 0 HA SER A 261 -13.688 16.838 -12.787 1.00 0.00 H new ATOM 0 HB2 SER A 261 -16.028 17.292 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.956 16.888 -13.373 1.00 0.00 H new ATOM 0 HG SER A 261 -16.661 15.201 -11.178 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.541 15.077 -10.161 1.00 0.00 N ATOM 2604 CA GLY A 262 -13.139 15.059 -8.769 1.00 0.00 C ATOM 2605 C GLY A 262 -14.294 14.734 -7.844 1.00 0.00 C ATOM 2606 O GLY A 262 -14.949 15.634 -7.319 1.00 0.00 O ATOM 0 H GLY A 262 -13.535 14.167 -10.621 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -12.347 14.323 -8.631 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.723 16.030 -8.500 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.545 13.446 -7.644 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.625 13.006 -6.781 1.00 0.00 C ATOM 2612 C ASN A 263 -15.270 11.686 -6.109 1.00 0.00 C ATOM 2613 O ASN A 263 -15.125 10.658 -6.768 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.920 12.853 -7.582 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.430 14.179 -8.113 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.934 14.582 -9.276 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -18.261 14.835 -7.484 1.00 0.00 N flip ATOM 0 H ASN A 263 -14.011 12.689 -8.071 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.775 13.762 -6.010 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.750 12.172 -8.416 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.684 12.400 -6.950 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.616 14.488 -6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.594 15.725 -7.854 1.00 0.00 H new ATOM 2624 N LEU A 264 -15.137 11.730 -4.792 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.801 10.540 -4.011 1.00 0.00 C ATOM 2626 C LEU A 264 -15.863 9.471 -4.221 1.00 0.00 C ATOM 2627 O LEU A 264 -17.045 9.695 -3.965 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.696 10.891 -2.524 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.647 10.097 -1.743 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -12.245 10.542 -2.131 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -13.868 10.255 -0.247 1.00 0.00 C ATOM 0 H LEU A 264 -15.256 12.577 -4.237 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.837 10.158 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -14.468 11.953 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -15.669 10.733 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.751 9.042 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -11.511 9.967 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.093 10.376 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -12.125 11.602 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -13.114 9.684 0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -13.789 11.308 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.860 9.886 0.015 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.433 8.310 -4.705 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.360 7.208 -4.968 1.00 0.00 C ATOM 2645 C LEU A 265 -16.070 6.025 -4.066 1.00 0.00 C ATOM 2646 O LEU A 265 -16.967 5.277 -3.675 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.259 6.781 -6.434 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.532 6.166 -7.019 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.958 6.906 -8.279 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.327 4.687 -7.313 1.00 0.00 C ATOM 0 H LEU A 265 -14.458 8.106 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.372 7.556 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.986 7.651 -7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.447 6.060 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.327 6.263 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.865 6.452 -8.678 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -18.151 7.952 -8.039 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.164 6.845 -9.023 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.244 4.268 -7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.516 4.568 -8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.075 4.164 -6.390 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.799 5.871 -3.749 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.352 4.791 -2.904 1.00 0.00 C ATOM 2664 C GLY A 266 -12.883 4.941 -2.632 1.00 0.00 C ATOM 2665 O GLY A 266 -12.057 4.663 -3.496 1.00 0.00 O ATOM 0 H GLY A 266 -14.054 6.489 -4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.908 4.795 -1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.547 3.833 -3.387 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.545 5.432 -1.454 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.157 5.666 -1.131 1.00 0.00 C ATOM 2671 C ARG A 267 -10.795 5.092 0.237 1.00 0.00 C ATOM 2672 O ARG A 267 -11.292 5.534 1.272 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.887 7.176 -1.235 1.00 0.00 C ATOM 2674 CG ARG A 267 -11.134 7.957 0.048 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.879 8.038 0.902 1.00 0.00 C ATOM 2676 NE ARG A 267 -10.017 9.007 1.986 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.225 9.043 3.055 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -8.236 8.167 3.185 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -9.422 9.955 3.996 1.00 0.00 N ATOM 0 H ARG A 267 -13.206 5.673 -0.716 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.514 5.145 -1.840 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -9.852 7.326 -1.542 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.516 7.590 -2.023 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -11.474 8.963 -0.197 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -11.932 7.481 0.617 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -9.661 7.055 1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -9.031 8.313 0.275 1.00 0.00 H new ATOM 0 HE ARG A 267 -10.765 9.697 1.920 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -8.081 7.463 2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -7.632 8.198 4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -10.181 10.630 3.901 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -8.815 9.982 4.815 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.932 4.079 0.218 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.499 3.407 1.438 1.00 0.00 C ATOM 2695 C ASN A 268 -7.995 3.144 1.410 1.00 0.00 C ATOM 2696 O ASN A 268 -7.358 3.243 0.361 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.260 2.085 1.618 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.838 1.559 0.317 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.120 1.377 -0.667 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.143 1.316 0.304 1.00 0.00 N ATOM 0 H ASN A 268 -9.517 3.705 -0.635 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.719 4.061 2.281 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -9.588 1.338 2.040 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.067 2.230 2.337 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.588 0.964 -0.544 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.701 1.481 1.142 1.00 0.00 H new ATOM 2707 N SER A 269 -7.434 2.814 2.569 1.00 0.00 N ATOM 2708 CA SER A 269 -6.001 2.543 2.675 1.00 0.00 C ATOM 2709 C SER A 269 -5.733 1.220 3.393 1.00 0.00 C ATOM 2710 O SER A 269 -6.598 0.695 4.095 1.00 0.00 O ATOM 2711 CB SER A 269 -5.304 3.684 3.420 1.00 0.00 C ATOM 2712 OG SER A 269 -5.899 3.904 4.686 1.00 0.00 O ATOM 0 H SER A 269 -7.946 2.727 3.447 1.00 0.00 H new ATOM 0 HA SER A 269 -5.601 2.468 1.664 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.248 3.448 3.547 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.357 4.596 2.826 1.00 0.00 H new ATOM 0 HG SER A 269 -6.540 4.642 4.622 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.522 0.692 3.217 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.127 -0.564 3.852 1.00 0.00 C ATOM 2720 C PHE A 270 -2.680 -0.489 4.344 1.00 0.00 C ATOM 2721 O PHE A 270 -1.932 0.410 3.959 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.309 -1.740 2.883 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.262 -1.825 1.805 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.083 -0.783 0.908 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.460 -2.950 1.688 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.123 -0.862 -0.085 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.499 -3.033 0.697 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.331 -1.987 -0.189 1.00 0.00 C ATOM 0 H PHE A 270 -3.797 1.116 2.639 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.772 -0.729 4.715 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.302 -2.669 3.453 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.290 -1.660 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -3.700 0.100 0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.587 -3.771 2.379 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.994 -0.044 -0.778 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.881 -3.915 0.616 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.580 -2.050 -0.963 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.295 -1.430 5.204 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.941 -1.457 5.751 1.00 0.00 C ATOM 2740 C GLU A 271 -0.027 -2.344 4.914 1.00 0.00 C ATOM 2741 O GLU A 271 -0.413 -3.439 4.505 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.963 -1.951 7.200 1.00 0.00 C ATOM 2743 CG GLU A 271 0.248 -1.516 8.010 1.00 0.00 C ATOM 2744 CD GLU A 271 -0.051 -1.405 9.492 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.030 -0.717 9.850 1.00 0.00 O ATOM 2746 OE2 GLU A 271 0.693 -2.006 10.295 1.00 0.00 O ATOM 0 H GLU A 271 -2.900 -2.181 5.536 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.549 -0.440 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.866 -1.583 7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 271 -1.020 -3.040 7.203 1.00 0.00 H new ATOM 0 HG2 GLU A 271 1.057 -2.230 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 271 0.600 -0.553 7.641 1.00 0.00 H new ATOM 2753 N VAL A 272 1.188 -1.866 4.665 1.00 0.00 N ATOM 2754 CA VAL A 272 2.158 -2.618 3.880 1.00 0.00 C ATOM 2755 C VAL A 272 3.399 -2.928 4.707 1.00 0.00 C ATOM 2756 O VAL A 272 4.055 -2.025 5.223 1.00 0.00 O ATOM 2757 CB VAL A 272 2.580 -1.849 2.614 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.411 -2.738 1.701 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.360 -1.313 1.882 1.00 0.00 C ATOM 0 H VAL A 272 1.523 -0.961 4.996 1.00 0.00 H new ATOM 0 HA VAL A 272 1.674 -3.548 3.582 1.00 0.00 H new ATOM 0 HB VAL A 272 3.195 -1.001 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.700 -2.178 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.306 -3.067 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.823 -3.608 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.679 -0.773 0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.716 -2.143 1.592 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.810 -0.638 2.538 1.00 0.00 H new ATOM 2769 N ARG A 273 3.715 -4.210 4.834 1.00 0.00 N ATOM 2770 CA ARG A 273 4.879 -4.629 5.603 1.00 0.00 C ATOM 2771 C ARG A 273 5.782 -5.537 4.776 1.00 0.00 C ATOM 2772 O ARG A 273 5.448 -6.693 4.517 1.00 0.00 O ATOM 2773 CB ARG A 273 4.438 -5.349 6.880 1.00 0.00 C ATOM 2774 CG ARG A 273 4.569 -4.496 8.131 1.00 0.00 C ATOM 2775 CD ARG A 273 5.025 -5.322 9.323 1.00 0.00 C ATOM 2776 NE ARG A 273 5.723 -4.511 10.318 1.00 0.00 N ATOM 2777 CZ ARG A 273 6.072 -4.954 11.523 1.00 0.00 C ATOM 2778 NH1 ARG A 273 5.788 -6.199 11.888 1.00 0.00 N ATOM 2779 NH2 ARG A 273 6.707 -4.151 12.367 1.00 0.00 N ATOM 0 H ARG A 273 3.184 -4.975 4.417 1.00 0.00 H new ATOM 0 HA ARG A 273 5.445 -3.738 5.874 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.400 -5.663 6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.034 -6.254 7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 273 5.282 -3.691 7.951 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.610 -4.029 8.356 1.00 0.00 H new ATOM 0 HD2 ARG A 273 4.161 -5.798 9.786 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.683 -6.120 8.980 1.00 0.00 H new ATOM 0 HE ARG A 273 5.956 -3.548 10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 273 5.300 -6.821 11.243 1.00 0.00 H new ATOM 0 HH12 ARG A 273 6.058 -6.533 12.813 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.928 -3.194 12.092 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.974 -4.491 13.291 1.00 0.00 H new ATOM 2793 N VAL A 274 6.934 -5.009 4.377 1.00 0.00 N ATOM 2794 CA VAL A 274 7.896 -5.773 3.592 1.00 0.00 C ATOM 2795 C VAL A 274 9.093 -6.158 4.449 1.00 0.00 C ATOM 2796 O VAL A 274 9.706 -5.304 5.088 1.00 0.00 O ATOM 2797 CB VAL A 274 8.393 -4.986 2.362 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.454 -5.186 1.183 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.546 -3.507 2.686 1.00 0.00 C ATOM 0 H VAL A 274 7.224 -4.054 4.585 1.00 0.00 H new ATOM 0 HA VAL A 274 7.381 -6.668 3.243 1.00 0.00 H new ATOM 0 HB VAL A 274 9.375 -5.372 2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 274 7.822 -4.623 0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.409 -6.245 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.457 -4.834 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.898 -2.975 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.583 -3.101 2.995 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.267 -3.384 3.494 1.00 0.00 H new ATOM 2809 N CYS A 275 9.421 -7.446 4.469 1.00 0.00 N ATOM 2810 CA CYS A 275 10.549 -7.915 5.271 1.00 0.00 C ATOM 2811 C CYS A 275 11.031 -9.292 4.823 1.00 0.00 C ATOM 2812 O CYS A 275 11.496 -10.090 5.636 1.00 0.00 O ATOM 2813 CB CYS A 275 10.165 -7.957 6.753 1.00 0.00 C ATOM 2814 SG CYS A 275 8.505 -8.603 7.072 1.00 0.00 S ATOM 0 H CYS A 275 8.932 -8.174 3.949 1.00 0.00 H new ATOM 0 HA CYS A 275 11.368 -7.210 5.126 1.00 0.00 H new ATOM 0 HB2 CYS A 275 10.890 -8.571 7.287 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.236 -6.950 7.164 1.00 0.00 H new ATOM 0 HG CYS A 275 8.579 -9.870 7.355 1.00 0.00 H new ATOM 2820 N ALA A 276 10.930 -9.562 3.526 1.00 0.00 N ATOM 2821 CA ALA A 276 11.368 -10.842 2.978 1.00 0.00 C ATOM 2822 C ALA A 276 10.805 -12.018 3.775 1.00 0.00 C ATOM 2823 O ALA A 276 11.399 -13.098 3.806 1.00 0.00 O ATOM 2824 CB ALA A 276 12.889 -10.905 2.949 1.00 0.00 C ATOM 0 H ALA A 276 10.550 -8.914 2.836 1.00 0.00 H new ATOM 0 HA ALA A 276 10.985 -10.918 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.206 -11.864 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.275 -10.098 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.277 -10.798 3.962 1.00 0.00 H new ATOM 2830 N CYS A 277 9.659 -11.806 4.417 1.00 0.00 N ATOM 2831 CA CYS A 277 9.024 -12.853 5.211 1.00 0.00 C ATOM 2832 C CYS A 277 7.569 -12.500 5.515 1.00 0.00 C ATOM 2833 O CYS A 277 7.217 -12.190 6.654 1.00 0.00 O ATOM 2834 CB CYS A 277 9.798 -13.076 6.513 1.00 0.00 C ATOM 2835 SG CYS A 277 9.919 -11.609 7.563 1.00 0.00 S ATOM 0 H CYS A 277 9.152 -10.921 4.403 1.00 0.00 H new ATOM 0 HA CYS A 277 9.037 -13.775 4.630 1.00 0.00 H new ATOM 0 HB2 CYS A 277 9.316 -13.874 7.077 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.804 -13.420 6.271 1.00 0.00 H new ATOM 0 HG CYS A 277 10.589 -10.685 6.941 1.00 0.00 H new ATOM 2841 N PRO A 278 6.701 -12.541 4.490 1.00 0.00 N ATOM 2842 CA PRO A 278 5.274 -12.225 4.638 1.00 0.00 C ATOM 2843 C PRO A 278 4.515 -13.305 5.394 1.00 0.00 C ATOM 2844 O PRO A 278 3.627 -13.015 6.195 1.00 0.00 O ATOM 2845 CB PRO A 278 4.786 -12.149 3.193 1.00 0.00 C ATOM 2846 CG PRO A 278 5.695 -13.062 2.453 1.00 0.00 C ATOM 2847 CD PRO A 278 7.040 -12.900 3.101 1.00 0.00 C ATOM 0 HA PRO A 278 5.115 -11.312 5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.747 -12.466 3.106 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.842 -11.131 2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.351 -14.094 2.516 1.00 0.00 H new ATOM 0 HG3 PRO A 278 5.735 -12.803 1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.624 -13.819 3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.630 -12.122 2.616 1.00 0.00 H new ATOM 2855 N GLY A 279 4.875 -14.555 5.134 1.00 0.00 N ATOM 2856 CA GLY A 279 4.227 -15.667 5.796 1.00 0.00 C ATOM 2857 C GLY A 279 4.689 -15.805 7.227 1.00 0.00 C ATOM 2858 O GLY A 279 3.960 -16.310 8.078 1.00 0.00 O ATOM 0 H GLY A 279 5.607 -14.818 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.146 -15.526 5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.439 -16.588 5.254 1.00 0.00 H new ATOM 2862 N ARG A 280 5.901 -15.335 7.489 1.00 0.00 N ATOM 2863 CA ARG A 280 6.465 -15.383 8.826 1.00 0.00 C ATOM 2864 C ARG A 280 5.901 -14.248 9.664 1.00 0.00 C ATOM 2865 O ARG A 280 5.780 -14.366 10.883 1.00 0.00 O ATOM 2866 CB ARG A 280 7.991 -15.288 8.769 1.00 0.00 C ATOM 2867 CG ARG A 280 8.683 -15.910 9.973 1.00 0.00 C ATOM 2868 CD ARG A 280 9.686 -16.977 9.562 1.00 0.00 C ATOM 2869 NE ARG A 280 9.359 -18.283 10.131 1.00 0.00 N ATOM 2870 CZ ARG A 280 9.582 -18.615 11.400 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.133 -17.742 12.236 1.00 0.00 N ATOM 2872 NH2 ARG A 280 9.254 -19.824 11.836 1.00 0.00 N ATOM 0 H ARG A 280 6.512 -14.915 6.789 1.00 0.00 H new ATOM 0 HA ARG A 280 6.196 -16.334 9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.344 -15.780 7.863 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.279 -14.239 8.696 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.193 -15.132 10.541 1.00 0.00 H new ATOM 0 HG3 ARG A 280 7.936 -16.349 10.634 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.712 -17.051 8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.684 -16.680 9.885 1.00 0.00 H new ATOM 0 HE ARG A 280 8.935 -18.981 9.520 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.388 -16.811 11.906 1.00 0.00 H new ATOM 0 HH12 ARG A 280 10.301 -18.003 13.208 1.00 0.00 H new ATOM 0 HH21 ARG A 280 8.831 -20.499 11.199 1.00 0.00 H new ATOM 0 HH22 ARG A 280 9.425 -20.079 12.809 1.00 0.00 H new ATOM 2886 N ASP A 281 5.541 -13.152 9.001 1.00 0.00 N ATOM 2887 CA ASP A 281 4.974 -12.008 9.696 1.00 0.00 C ATOM 2888 C ASP A 281 3.501 -12.255 9.984 1.00 0.00 C ATOM 2889 O ASP A 281 2.981 -11.864 11.029 1.00 0.00 O ATOM 2890 CB ASP A 281 5.146 -10.736 8.863 1.00 0.00 C ATOM 2891 CG ASP A 281 5.085 -9.480 9.707 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.237 -9.419 10.623 1.00 0.00 O ATOM 2893 OD2 ASP A 281 5.886 -8.555 9.455 1.00 0.00 O ATOM 0 H ASP A 281 5.632 -13.035 7.992 1.00 0.00 H new ATOM 0 HA ASP A 281 5.502 -11.874 10.640 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.102 -10.773 8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.368 -10.696 8.101 1.00 0.00 H new ATOM 2898 N ARG A 282 2.839 -12.926 9.047 1.00 0.00 N ATOM 2899 CA ARG A 282 1.426 -13.249 9.191 1.00 0.00 C ATOM 2900 C ARG A 282 1.241 -14.437 10.128 1.00 0.00 C ATOM 2901 O ARG A 282 0.315 -14.464 10.939 1.00 0.00 O ATOM 2902 CB ARG A 282 0.812 -13.560 7.826 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.664 -13.922 7.888 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.541 -12.775 7.411 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.712 -13.251 6.676 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.808 -13.734 7.258 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.888 -13.806 8.581 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.826 -14.145 6.516 1.00 0.00 N ATOM 0 H ARG A 282 3.260 -13.257 8.179 1.00 0.00 H new ATOM 0 HA ARG A 282 0.918 -12.385 9.619 1.00 0.00 H new ATOM 0 HB2 ARG A 282 0.938 -12.695 7.175 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.360 -14.384 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.850 -14.803 7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.932 -14.185 8.911 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.866 -12.186 8.269 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.956 -12.113 6.772 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.688 -13.211 5.657 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.108 -13.490 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.730 -14.177 9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -4.770 -14.091 5.499 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.665 -14.515 6.962 1.00 0.00 H new ATOM 2922 N ARG A 283 2.134 -15.415 10.012 1.00 0.00 N ATOM 2923 CA ARG A 283 2.080 -16.601 10.844 1.00 0.00 C ATOM 2924 C ARG A 283 2.510 -16.266 12.269 1.00 0.00 C ATOM 2925 O ARG A 283 1.959 -16.792 13.236 1.00 0.00 O ATOM 2926 CB ARG A 283 2.978 -17.688 10.247 1.00 0.00 C ATOM 2927 CG ARG A 283 3.194 -18.876 11.164 1.00 0.00 C ATOM 2928 CD ARG A 283 1.921 -19.686 11.343 1.00 0.00 C ATOM 2929 NE ARG A 283 1.907 -20.877 10.497 1.00 0.00 N ATOM 2930 CZ ARG A 283 0.808 -21.572 10.211 1.00 0.00 C ATOM 2931 NH1 ARG A 283 -0.368 -21.198 10.700 1.00 0.00 N ATOM 2932 NH2 ARG A 283 0.884 -22.643 9.433 1.00 0.00 N ATOM 0 H ARG A 283 2.905 -15.404 9.345 1.00 0.00 H new ATOM 0 HA ARG A 283 1.056 -16.972 10.878 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.538 -18.037 9.313 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.946 -17.251 10.000 1.00 0.00 H new ATOM 0 HG2 ARG A 283 3.977 -19.514 10.755 1.00 0.00 H new ATOM 0 HG3 ARG A 283 3.543 -18.527 12.136 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.823 -19.982 12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 283 1.058 -19.063 11.106 1.00 0.00 H new ATOM 0 HE ARG A 283 2.792 -21.195 10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 283 -0.433 -20.374 11.298 1.00 0.00 H new ATOM 0 HH12 ARG A 283 -1.207 -21.734 10.478 1.00 0.00 H new ATOM 0 HH21 ARG A 283 1.785 -22.935 9.053 1.00 0.00 H new ATOM 0 HH22 ARG A 283 0.042 -23.175 9.214 1.00 0.00 H new ATOM 2946 N THR A 284 3.487 -15.369 12.390 1.00 0.00 N ATOM 2947 CA THR A 284 3.974 -14.949 13.697 1.00 0.00 C ATOM 2948 C THR A 284 2.967 -14.007 14.341 1.00 0.00 C ATOM 2949 O THR A 284 2.782 -14.014 15.558 1.00 0.00 O ATOM 2950 CB THR A 284 5.339 -14.267 13.573 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.318 -15.187 13.122 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.838 -13.674 14.875 1.00 0.00 C ATOM 0 H THR A 284 3.954 -14.922 11.601 1.00 0.00 H new ATOM 0 HA THR A 284 4.093 -15.830 14.327 1.00 0.00 H new ATOM 0 HB THR A 284 5.191 -13.458 12.858 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.237 -15.302 12.152 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.810 -13.207 14.713 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.130 -12.925 15.229 1.00 0.00 H new ATOM 0 HG23 THR A 284 5.934 -14.463 15.621 1.00 0.00 H new ATOM 2960 N GLU A 285 2.303 -13.209 13.509 1.00 0.00 N ATOM 2961 CA GLU A 285 1.298 -12.275 13.993 1.00 0.00 C ATOM 2962 C GLU A 285 0.065 -13.038 14.459 1.00 0.00 C ATOM 2963 O GLU A 285 -0.613 -12.633 15.404 1.00 0.00 O ATOM 2964 CB GLU A 285 0.917 -11.280 12.896 1.00 0.00 C ATOM 2965 CG GLU A 285 1.829 -10.067 12.831 1.00 0.00 C ATOM 2966 CD GLU A 285 1.201 -8.832 13.448 1.00 0.00 C ATOM 2967 OE1 GLU A 285 0.322 -8.225 12.800 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.590 -8.470 14.579 1.00 0.00 O ATOM 0 H GLU A 285 2.444 -13.192 12.499 1.00 0.00 H new ATOM 0 HA GLU A 285 1.714 -11.719 14.833 1.00 0.00 H new ATOM 0 HB2 GLU A 285 0.935 -11.790 11.933 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -0.107 -10.946 13.060 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.763 -10.291 13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.080 -9.861 11.791 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.212 -14.154 13.790 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.356 -14.990 14.137 1.00 0.00 C ATOM 2977 C GLU A 286 -1.023 -15.895 15.321 1.00 0.00 C ATOM 2978 O GLU A 286 -1.905 -16.283 16.086 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.782 -15.836 12.933 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.133 -15.438 12.359 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.224 -16.438 12.687 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.174 -17.566 12.153 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -5.129 -16.094 13.476 1.00 0.00 O ATOM 0 H GLU A 286 0.340 -14.500 13.005 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.182 -14.338 14.420 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.025 -15.750 12.153 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.817 -16.884 13.230 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.414 -14.459 12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.049 -15.340 11.277 1.00 0.00 H new ATOM 2990 N GLU A 287 0.259 -16.223 15.465 1.00 0.00 N ATOM 2991 CA GLU A 287 0.710 -17.078 16.557 1.00 0.00 C ATOM 2992 C GLU A 287 0.545 -16.370 17.895 1.00 0.00 C ATOM 2993 O GLU A 287 0.195 -16.988 18.901 1.00 0.00 O ATOM 2994 CB GLU A 287 2.173 -17.476 16.354 1.00 0.00 C ATOM 2995 CG GLU A 287 2.535 -18.811 16.984 1.00 0.00 C ATOM 2996 CD GLU A 287 3.664 -18.697 17.991 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.506 -17.946 18.977 1.00 0.00 O ATOM 2998 OE2 GLU A 287 4.705 -19.358 17.793 1.00 0.00 O ATOM 0 H GLU A 287 1.002 -15.910 14.840 1.00 0.00 H new ATOM 0 HA GLU A 287 0.096 -17.979 16.560 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.384 -17.519 15.285 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.813 -16.700 16.774 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.655 -19.226 17.476 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.822 -19.512 16.200 1.00 0.00 H new