USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 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 NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 205 THR OG1 : rot -175:sc= -0.994 USER MOD Set 1.2: A 207 THR OG1 : rot 180:sc= 0.0348 USER MOD Set 2.1: A 188 THR OG1 : rot -79:sc= 1.22 USER MOD Set 2.2: A 196 GLN : amide:sc= 0.474 K(o=2.6,f=-0.3) USER MOD Set 2.3: A 283 SER OG : rot -45:sc= 0.877 USER MOD Set 3.1: A 170 TYR OH : rot -155:sc= 1.24 USER MOD Set 3.2: A 183 THR OG1 : rot 180:sc= -0.172 USER MOD Set 4.1: A 152 SER OG : rot 85:sc= 0.19 USER MOD Set 4.2: A 164 ASN :FLIP amide:sc= -0.472 F(o=-1.1,f=-0.28) USER MOD Set 5.1: A 156 ASN : amide:sc= -5.94! C(o=-5.1!,f=-12!) USER MOD Set 5.2: A 169 THR OG1 : rot 87:sc= 0.887 USER MOD Single : A 111 SER OG : rot 35:sc= 0.104 USER MOD Single : A 113 SER OG : rot 180:sc= -0.763 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 117 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.1) USER MOD Single : A 118 HIS : no HD1:sc= -0.0193 X(o=-0.019,f=-0.028) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 124 MET CE :methyl 156:sc= -0.422 (180deg=-1.41) USER MOD Single : A 125 ASN : amide:sc= 0.909 K(o=0.91,f=-0.86) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -114:sc= -0.811 USER MOD Single : A 133 HIS :FLIP no HD1:sc=-0.00282 F(o=-1.5,f=-0.0028) USER MOD Single : A 137 GLN : amide:sc= -2.17! C(o=-2.2!,f=-6.4!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0779 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN :FLIP amide:sc= -0.055 F(o=-1.6,f=-0.055) USER MOD Single : A 173 THR OG1 : rot 180:sc= -2.04 USER MOD Single : A 176 GLN : amide:sc= -0.0854 K(o=-0.085,f=-1.9) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0.0163 USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= -0.0376 K(o=-0.038,f=-0.67) USER MOD Single : A 194 MET CE :methyl -159:sc= -0.165 (180deg=-0.622) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 84:sc= 1.26 USER MOD Single : A 206 LYS NZ :NH3+ -128:sc= 0.11 (180deg=-0.255) USER MOD Single : A 212 THR OG1 : rot -45:sc= 1.29 USER MOD Single : A 219 HIS : no HD1:sc= -0.41 K(o=-0.41,f=-1.1) USER MOD Single : A 223 MET CE :methyl -159:sc= -0.142 (180deg=-0.694) USER MOD Single : A 227 GLN : amide:sc= 0.265 X(o=0.26,f=-0.012) USER MOD Single : A 229 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.02) USER MOD Single : A 238 ASN : amide:sc= -0.194! C(o=-0.19!,f=-12!) USER MOD Single : A 241 THR OG1 : rot -160:sc= -0.0622 USER MOD Single : A 245 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.93) USER MOD Single : A 251 GLN : amide:sc= -0.707 K(o=-0.71,f=-5.5!) USER MOD Single : A 258 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.11) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.0928 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 HIS : no HE2:sc= -2.79! C(o=-2.8!,f=-8.1!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 ASN : amide:sc= -0.923! C(o=-0.92!,f=-9.5!) USER MOD Single : A 284 GLN : amide:sc= -3.31! C(o=-3.3!,f=-9.8!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -20.304 -4.162 -28.168 1.00 0.00 N ATOM 2 CA SER A 111 -20.361 -3.994 -26.703 1.00 0.00 C ATOM 3 C SER A 111 -21.574 -3.159 -26.296 1.00 0.00 C ATOM 4 O SER A 111 -21.586 -2.545 -25.231 1.00 0.00 O ATOM 5 CB SER A 111 -19.069 -3.335 -26.209 1.00 0.00 C ATOM 6 OG SER A 111 -17.930 -4.095 -26.593 1.00 0.00 O ATOM 0 HA SER A 111 -20.461 -4.977 -26.243 1.00 0.00 H new ATOM 0 HB2 SER A 111 -18.992 -2.327 -26.616 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.097 -3.239 -25.124 1.00 0.00 H new ATOM 0 HG SER A 111 -18.086 -4.496 -27.473 1.00 0.00 H new ATOM 11 N ALA A 112 -22.597 -3.136 -27.144 1.00 0.00 N ATOM 12 CA ALA A 112 -23.811 -2.392 -26.848 1.00 0.00 C ATOM 13 C ALA A 112 -24.621 -3.099 -25.771 1.00 0.00 C ATOM 14 O ALA A 112 -25.181 -2.462 -24.877 1.00 0.00 O ATOM 15 CB ALA A 112 -24.640 -2.215 -28.110 1.00 0.00 C ATOM 0 H ALA A 112 -22.608 -3.624 -28.040 1.00 0.00 H new ATOM 0 HA ALA A 112 -23.533 -1.407 -26.474 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -25.546 -1.657 -27.875 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.059 -1.668 -28.853 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -24.910 -3.193 -28.508 1.00 0.00 H new ATOM 21 N SER A 113 -24.662 -4.416 -25.856 1.00 0.00 N ATOM 22 CA SER A 113 -25.397 -5.221 -24.906 1.00 0.00 C ATOM 23 C SER A 113 -24.460 -5.750 -23.825 1.00 0.00 C ATOM 24 O SER A 113 -23.268 -5.946 -24.062 1.00 0.00 O ATOM 25 CB SER A 113 -26.086 -6.372 -25.646 1.00 0.00 C ATOM 26 OG SER A 113 -25.185 -7.042 -26.516 1.00 0.00 O ATOM 0 H SER A 113 -24.188 -4.953 -26.583 1.00 0.00 H new ATOM 0 HA SER A 113 -26.157 -4.610 -24.419 1.00 0.00 H new ATOM 0 HB2 SER A 113 -26.491 -7.080 -24.923 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.928 -5.985 -26.220 1.00 0.00 H new ATOM 0 HG SER A 113 -25.653 -7.772 -26.973 1.00 0.00 H new ATOM 32 N ARG A 114 -24.994 -5.950 -22.631 1.00 0.00 N ATOM 33 CA ARG A 114 -24.210 -6.482 -21.525 1.00 0.00 C ATOM 34 C ARG A 114 -24.344 -7.992 -21.465 1.00 0.00 C ATOM 35 O ARG A 114 -23.483 -8.680 -20.924 1.00 0.00 O ATOM 36 CB ARG A 114 -24.648 -5.873 -20.193 1.00 0.00 C ATOM 37 CG ARG A 114 -24.344 -4.388 -20.071 1.00 0.00 C ATOM 38 CD ARG A 114 -24.803 -3.832 -18.735 1.00 0.00 C ATOM 39 NE ARG A 114 -24.192 -4.538 -17.611 1.00 0.00 N ATOM 40 CZ ARG A 114 -24.413 -4.248 -16.331 1.00 0.00 C ATOM 41 NH1 ARG A 114 -25.224 -3.251 -15.998 1.00 0.00 N ATOM 42 NH2 ARG A 114 -23.823 -4.965 -15.383 1.00 0.00 N ATOM 0 H ARG A 114 -25.968 -5.752 -22.401 1.00 0.00 H new ATOM 0 HA ARG A 114 -23.167 -6.217 -21.698 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -25.720 -6.027 -20.068 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -24.153 -6.404 -19.380 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -23.272 -4.225 -20.185 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -24.836 -3.847 -20.879 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -24.553 -2.773 -18.677 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -25.888 -3.907 -18.664 1.00 0.00 H new ATOM 0 HE ARG A 114 -23.553 -5.305 -17.822 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -25.682 -2.702 -16.725 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -25.389 -3.034 -15.015 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -23.203 -5.734 -15.637 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -23.989 -4.747 -14.401 1.00 0.00 H new ATOM 56 N SER A 115 -25.421 -8.507 -22.044 1.00 0.00 N ATOM 57 CA SER A 115 -25.668 -9.938 -22.061 1.00 0.00 C ATOM 58 C SER A 115 -24.880 -10.612 -23.180 1.00 0.00 C ATOM 59 O SER A 115 -25.071 -11.794 -23.467 1.00 0.00 O ATOM 60 CB SER A 115 -27.168 -10.208 -22.215 1.00 0.00 C ATOM 61 OG SER A 115 -27.728 -9.430 -23.263 1.00 0.00 O ATOM 0 H SER A 115 -26.138 -7.950 -22.509 1.00 0.00 H new ATOM 0 HA SER A 115 -25.331 -10.361 -21.114 1.00 0.00 H new ATOM 0 HB2 SER A 115 -27.330 -11.266 -22.419 1.00 0.00 H new ATOM 0 HB3 SER A 115 -27.678 -9.982 -21.279 1.00 0.00 H new ATOM 0 HG SER A 115 -28.685 -9.624 -23.339 1.00 0.00 H new ATOM 67 N ILE A 116 -23.985 -9.855 -23.801 1.00 0.00 N ATOM 68 CA ILE A 116 -23.155 -10.380 -24.872 1.00 0.00 C ATOM 69 C ILE A 116 -21.886 -11.006 -24.291 1.00 0.00 C ATOM 70 O ILE A 116 -21.056 -11.564 -25.013 1.00 0.00 O ATOM 71 CB ILE A 116 -22.790 -9.274 -25.891 1.00 0.00 C ATOM 72 CG1 ILE A 116 -22.272 -9.882 -27.195 1.00 0.00 C ATOM 73 CG2 ILE A 116 -21.753 -8.326 -25.310 1.00 0.00 C ATOM 74 CD1 ILE A 116 -23.284 -10.761 -27.894 1.00 0.00 C ATOM 0 H ILE A 116 -23.817 -8.874 -23.579 1.00 0.00 H new ATOM 0 HA ILE A 116 -23.723 -11.146 -25.399 1.00 0.00 H new ATOM 0 HB ILE A 116 -23.697 -8.709 -26.108 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -21.974 -9.078 -27.868 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -21.378 -10.468 -26.983 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -21.512 -7.557 -26.044 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -22.152 -7.857 -24.411 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -20.851 -8.884 -25.059 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -22.849 -11.158 -28.811 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -23.564 -11.586 -27.238 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -24.170 -10.174 -28.137 1.00 0.00 H new ATOM 86 N GLN A 117 -21.736 -10.899 -22.975 1.00 0.00 N ATOM 87 CA GLN A 117 -20.625 -11.526 -22.281 1.00 0.00 C ATOM 88 C GLN A 117 -20.717 -13.038 -22.422 1.00 0.00 C ATOM 89 O GLN A 117 -21.687 -13.652 -21.976 1.00 0.00 O ATOM 90 CB GLN A 117 -20.618 -11.140 -20.798 1.00 0.00 C ATOM 91 CG GLN A 117 -20.357 -9.660 -20.549 1.00 0.00 C ATOM 92 CD GLN A 117 -19.006 -9.217 -21.068 1.00 0.00 C ATOM 93 OE1 GLN A 117 -18.053 -9.998 -21.116 1.00 0.00 O ATOM 94 NE2 GLN A 117 -18.911 -7.954 -21.451 1.00 0.00 N ATOM 0 H GLN A 117 -22.373 -10.382 -22.369 1.00 0.00 H new ATOM 0 HA GLN A 117 -19.696 -11.175 -22.730 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -21.578 -11.409 -20.358 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -19.856 -11.725 -20.283 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -21.138 -9.070 -21.028 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -20.416 -9.458 -19.479 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -19.725 -7.341 -21.395 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.024 -7.593 -21.803 1.00 0.00 H new ATOM 103 N HIS A 118 -19.714 -13.623 -23.064 1.00 0.00 N ATOM 104 CA HIS A 118 -19.667 -15.065 -23.271 1.00 0.00 C ATOM 105 C HIS A 118 -19.412 -15.792 -21.958 1.00 0.00 C ATOM 106 O HIS A 118 -19.758 -16.965 -21.818 1.00 0.00 O ATOM 107 CB HIS A 118 -18.579 -15.419 -24.294 1.00 0.00 C ATOM 108 CG HIS A 118 -18.393 -16.892 -24.509 1.00 0.00 C ATOM 109 ND1 HIS A 118 -17.298 -17.579 -24.040 1.00 0.00 N ATOM 110 CD2 HIS A 118 -19.164 -17.808 -25.143 1.00 0.00 C ATOM 111 CE1 HIS A 118 -17.399 -18.849 -24.372 1.00 0.00 C ATOM 112 NE2 HIS A 118 -18.522 -19.020 -25.042 1.00 0.00 N ATOM 0 H HIS A 118 -18.918 -13.118 -23.452 1.00 0.00 H new ATOM 0 HA HIS A 118 -20.634 -15.387 -23.658 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -18.827 -14.952 -25.247 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -17.633 -14.989 -23.965 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -20.107 -17.621 -25.636 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -16.682 -19.621 -24.135 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -18.859 -19.905 -25.422 1.00 0.00 H new ATOM 120 N CYS A 119 -18.796 -15.077 -21.012 1.00 0.00 N ATOM 121 CA CYS A 119 -18.482 -15.617 -19.691 1.00 0.00 C ATOM 122 C CYS A 119 -17.300 -16.572 -19.777 1.00 0.00 C ATOM 123 O CYS A 119 -17.105 -17.259 -20.784 1.00 0.00 O ATOM 124 CB CYS A 119 -19.713 -16.308 -19.087 1.00 0.00 C ATOM 125 SG CYS A 119 -19.466 -17.004 -17.420 1.00 0.00 S ATOM 0 H CYS A 119 -18.502 -14.109 -21.143 1.00 0.00 H new ATOM 0 HA CYS A 119 -18.203 -14.795 -19.032 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -20.531 -15.589 -19.046 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -20.026 -17.109 -19.756 1.00 0.00 H new ATOM 130 N ASN A 120 -16.482 -16.583 -18.739 1.00 0.00 N ATOM 131 CA ASN A 120 -15.305 -17.433 -18.716 1.00 0.00 C ATOM 132 C ASN A 120 -15.418 -18.477 -17.625 1.00 0.00 C ATOM 133 O ASN A 120 -14.917 -19.590 -17.763 1.00 0.00 O ATOM 134 CB ASN A 120 -14.053 -16.596 -18.490 1.00 0.00 C ATOM 135 CG ASN A 120 -12.777 -17.411 -18.566 1.00 0.00 C ATOM 136 OD1 ASN A 120 -12.304 -17.957 -17.571 1.00 0.00 O ATOM 137 ND2 ASN A 120 -12.198 -17.481 -19.752 1.00 0.00 N ATOM 0 H ASN A 120 -16.611 -16.014 -17.902 1.00 0.00 H new ATOM 0 HA ASN A 120 -15.234 -17.937 -19.680 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -14.015 -15.800 -19.234 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.114 -16.116 -17.513 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -11.328 -18.002 -19.865 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -12.621 -17.014 -20.554 1.00 0.00 H new ATOM 144 N ILE A 121 -16.077 -18.111 -16.537 1.00 0.00 N ATOM 145 CA ILE A 121 -16.152 -18.968 -15.377 1.00 0.00 C ATOM 146 C ILE A 121 -17.392 -19.856 -15.386 1.00 0.00 C ATOM 147 O ILE A 121 -18.107 -19.946 -16.384 1.00 0.00 O ATOM 148 CB ILE A 121 -16.115 -18.140 -14.092 1.00 0.00 C ATOM 149 CG1 ILE A 121 -17.475 -17.530 -13.768 1.00 0.00 C ATOM 150 CG2 ILE A 121 -15.055 -17.050 -14.195 1.00 0.00 C ATOM 151 CD1 ILE A 121 -17.810 -16.272 -14.534 1.00 0.00 C ATOM 0 H ILE A 121 -16.567 -17.222 -16.438 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.281 -19.622 -15.414 1.00 0.00 H new ATOM 0 HB ILE A 121 -15.856 -18.814 -13.275 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -18.246 -18.274 -13.966 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -17.512 -17.309 -12.701 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -15.040 -16.469 -13.273 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -14.078 -17.507 -14.352 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.288 -16.394 -15.034 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -18.795 -15.915 -14.234 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -17.065 -15.506 -14.318 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.811 -16.486 -15.603 1.00 0.00 H new ATOM 163 N ARG A 122 -17.636 -20.502 -14.254 1.00 0.00 N ATOM 164 CA ARG A 122 -18.761 -21.398 -14.101 1.00 0.00 C ATOM 165 C ARG A 122 -19.620 -20.938 -12.933 1.00 0.00 C ATOM 166 O ARG A 122 -19.110 -20.684 -11.839 1.00 0.00 O ATOM 167 CB ARG A 122 -18.302 -22.840 -13.900 1.00 0.00 C ATOM 168 CG ARG A 122 -17.565 -23.103 -12.600 1.00 0.00 C ATOM 169 CD ARG A 122 -16.111 -22.665 -12.671 1.00 0.00 C ATOM 170 NE ARG A 122 -15.402 -23.329 -13.766 1.00 0.00 N ATOM 171 CZ ARG A 122 -14.351 -22.814 -14.405 1.00 0.00 C ATOM 172 NH1 ARG A 122 -13.888 -21.619 -14.065 1.00 0.00 N ATOM 173 NH2 ARG A 122 -13.763 -23.492 -15.385 1.00 0.00 N ATOM 0 H ARG A 122 -17.056 -20.416 -13.419 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.353 -21.372 -15.016 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.174 -23.493 -13.944 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -17.653 -23.118 -14.731 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -18.064 -22.575 -11.787 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -17.612 -24.166 -12.365 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.062 -21.585 -12.807 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.616 -22.890 -11.726 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.734 -24.247 -14.060 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -14.336 -21.093 -13.314 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -13.084 -21.225 -14.554 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -14.115 -24.411 -15.652 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.959 -23.093 -15.870 1.00 0.00 H new ATOM 187 N CYS A 123 -20.906 -20.790 -13.170 1.00 0.00 N ATOM 188 CA CYS A 123 -21.799 -20.295 -12.143 1.00 0.00 C ATOM 189 C CYS A 123 -22.848 -21.339 -11.791 1.00 0.00 C ATOM 190 O CYS A 123 -23.252 -22.135 -12.640 1.00 0.00 O ATOM 191 CB CYS A 123 -22.475 -19.012 -12.605 1.00 0.00 C ATOM 192 SG CYS A 123 -23.014 -17.947 -11.236 1.00 0.00 S ATOM 0 H CYS A 123 -21.355 -21.004 -14.060 1.00 0.00 H new ATOM 0 HA CYS A 123 -21.209 -20.084 -11.251 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -21.785 -18.455 -13.239 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.339 -19.266 -13.220 1.00 0.00 H new ATOM 197 N MET A 124 -23.289 -21.328 -10.540 1.00 0.00 N ATOM 198 CA MET A 124 -24.278 -22.281 -10.066 1.00 0.00 C ATOM 199 C MET A 124 -25.427 -21.539 -9.404 1.00 0.00 C ATOM 200 O MET A 124 -25.316 -20.341 -9.140 1.00 0.00 O ATOM 201 CB MET A 124 -23.660 -23.266 -9.058 1.00 0.00 C ATOM 202 CG MET A 124 -22.481 -24.074 -9.593 1.00 0.00 C ATOM 203 SD MET A 124 -20.938 -23.136 -9.676 1.00 0.00 S ATOM 204 CE MET A 124 -20.681 -22.753 -7.946 1.00 0.00 C ATOM 0 H MET A 124 -22.974 -20.664 -9.833 1.00 0.00 H new ATOM 0 HA MET A 124 -24.644 -22.846 -10.923 1.00 0.00 H new ATOM 0 HB2 MET A 124 -23.332 -22.708 -8.181 1.00 0.00 H new ATOM 0 HB3 MET A 124 -24.435 -23.957 -8.725 1.00 0.00 H new ATOM 0 HG2 MET A 124 -22.332 -24.947 -8.958 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.726 -24.443 -10.589 1.00 0.00 H new ATOM 0 HE1 MET A 124 -19.621 -22.572 -7.767 1.00 0.00 H new ATOM 0 HE2 MET A 124 -21.251 -21.862 -7.682 1.00 0.00 H new ATOM 0 HE3 MET A 124 -21.014 -23.592 -7.334 1.00 0.00 H new ATOM 214 N ASN A 125 -26.532 -22.246 -9.171 1.00 0.00 N ATOM 215 CA ASN A 125 -27.662 -21.709 -8.414 1.00 0.00 C ATOM 216 C ASN A 125 -28.344 -20.559 -9.156 1.00 0.00 C ATOM 217 O ASN A 125 -28.650 -19.519 -8.574 1.00 0.00 O ATOM 218 CB ASN A 125 -27.211 -21.253 -7.025 1.00 0.00 C ATOM 219 CG ASN A 125 -26.823 -22.405 -6.120 1.00 0.00 C ATOM 220 OD1 ASN A 125 -27.366 -23.509 -6.228 1.00 0.00 O ATOM 221 ND2 ASN A 125 -25.887 -22.149 -5.220 1.00 0.00 N ATOM 0 H ASN A 125 -26.669 -23.202 -9.500 1.00 0.00 H new ATOM 0 HA ASN A 125 -28.392 -22.511 -8.302 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -26.362 -20.578 -7.128 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -28.015 -20.685 -6.556 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -25.585 -22.880 -4.576 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -25.468 -21.220 -5.170 1.00 0.00 H new ATOM 228 N GLY A 126 -28.570 -20.751 -10.447 1.00 0.00 N ATOM 229 CA GLY A 126 -29.273 -19.755 -11.233 1.00 0.00 C ATOM 230 C GLY A 126 -28.406 -18.560 -11.549 1.00 0.00 C ATOM 231 O GLY A 126 -28.904 -17.478 -11.871 1.00 0.00 O ATOM 0 H GLY A 126 -28.279 -21.579 -10.966 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -29.619 -20.207 -12.163 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -30.159 -19.425 -10.690 1.00 0.00 H new ATOM 235 N GLY A 127 -27.107 -18.757 -11.480 1.00 0.00 N ATOM 236 CA GLY A 127 -26.196 -17.665 -11.703 1.00 0.00 C ATOM 237 C GLY A 127 -26.017 -17.370 -13.175 1.00 0.00 C ATOM 238 O GLY A 127 -25.498 -18.200 -13.926 1.00 0.00 O ATOM 0 H GLY A 127 -26.666 -19.653 -11.274 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -26.567 -16.774 -11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -25.229 -17.903 -11.261 1.00 0.00 H new ATOM 242 N SER A 128 -26.462 -16.196 -13.599 1.00 0.00 N ATOM 243 CA SER A 128 -26.321 -15.779 -14.979 1.00 0.00 C ATOM 244 C SER A 128 -24.867 -15.450 -15.257 1.00 0.00 C ATOM 245 O SER A 128 -24.256 -14.656 -14.550 1.00 0.00 O ATOM 246 CB SER A 128 -27.202 -14.561 -15.241 1.00 0.00 C ATOM 247 OG SER A 128 -28.549 -14.833 -14.891 1.00 0.00 O ATOM 0 H SER A 128 -26.926 -15.514 -12.999 1.00 0.00 H new ATOM 0 HA SER A 128 -26.636 -16.585 -15.642 1.00 0.00 H new ATOM 0 HB2 SER A 128 -26.836 -13.711 -14.666 1.00 0.00 H new ATOM 0 HB3 SER A 128 -27.143 -14.283 -16.293 1.00 0.00 H new ATOM 0 HG SER A 128 -29.098 -14.040 -15.064 1.00 0.00 H new ATOM 253 N CYS A 129 -24.316 -16.068 -16.276 1.00 0.00 N ATOM 254 CA CYS A 129 -22.902 -15.938 -16.559 1.00 0.00 C ATOM 255 C CYS A 129 -22.533 -14.510 -16.991 1.00 0.00 C ATOM 256 O CYS A 129 -23.309 -13.831 -17.667 1.00 0.00 O ATOM 257 CB CYS A 129 -22.492 -16.956 -17.622 1.00 0.00 C ATOM 258 SG CYS A 129 -21.156 -18.079 -17.092 1.00 0.00 S ATOM 0 H CYS A 129 -24.825 -16.668 -16.925 1.00 0.00 H new ATOM 0 HA CYS A 129 -22.352 -16.141 -15.640 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -23.364 -17.549 -17.899 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -22.172 -16.423 -18.517 1.00 0.00 H new ATOM 263 N SER A 130 -21.340 -14.066 -16.592 1.00 0.00 N ATOM 264 CA SER A 130 -20.870 -12.742 -16.917 1.00 0.00 C ATOM 265 C SER A 130 -19.386 -12.820 -17.154 1.00 0.00 C ATOM 266 O SER A 130 -18.794 -13.870 -16.912 1.00 0.00 O ATOM 267 CB SER A 130 -21.212 -11.757 -15.806 1.00 0.00 C ATOM 268 OG SER A 130 -22.607 -11.750 -15.547 1.00 0.00 O ATOM 0 H SER A 130 -20.685 -14.619 -16.039 1.00 0.00 H new ATOM 0 HA SER A 130 -21.363 -12.376 -17.818 1.00 0.00 H new ATOM 0 HB2 SER A 130 -20.671 -12.024 -14.898 1.00 0.00 H new ATOM 0 HB3 SER A 130 -20.886 -10.756 -16.089 1.00 0.00 H new ATOM 0 HG SER A 130 -22.981 -10.878 -15.792 1.00 0.00 H new ATOM 274 N ASP A 131 -18.826 -11.730 -17.646 1.00 0.00 N ATOM 275 CA ASP A 131 -17.401 -11.600 -17.925 1.00 0.00 C ATOM 276 C ASP A 131 -16.501 -12.469 -17.040 1.00 0.00 C ATOM 277 O ASP A 131 -16.213 -13.632 -17.353 1.00 0.00 O ATOM 278 CB ASP A 131 -17.007 -10.125 -17.791 1.00 0.00 C ATOM 279 CG ASP A 131 -17.627 -9.422 -16.589 1.00 0.00 C ATOM 280 OD1 ASP A 131 -17.085 -9.535 -15.472 1.00 0.00 O ATOM 281 OD2 ASP A 131 -18.660 -8.740 -16.770 1.00 0.00 O ATOM 0 H ASP A 131 -19.359 -10.889 -17.869 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.243 -11.963 -18.941 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.922 -10.055 -17.719 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.301 -9.598 -18.698 1.00 0.00 H new ATOM 286 N ASP A 132 -16.031 -11.870 -15.983 1.00 0.00 N ATOM 287 CA ASP A 132 -15.226 -12.564 -15.004 1.00 0.00 C ATOM 288 C ASP A 132 -16.098 -13.197 -13.951 1.00 0.00 C ATOM 289 O ASP A 132 -15.802 -14.279 -13.461 1.00 0.00 O ATOM 290 CB ASP A 132 -14.220 -11.620 -14.356 1.00 0.00 C ATOM 291 CG ASP A 132 -13.076 -11.281 -15.293 1.00 0.00 C ATOM 292 OD1 ASP A 132 -12.863 -10.086 -15.587 1.00 0.00 O ATOM 293 OD2 ASP A 132 -12.383 -12.216 -15.746 1.00 0.00 O ATOM 0 H ASP A 132 -16.192 -10.886 -15.771 1.00 0.00 H new ATOM 0 HA ASP A 132 -14.675 -13.350 -15.521 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -14.726 -10.703 -14.054 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -13.823 -12.079 -13.450 1.00 0.00 H new ATOM 298 N HIS A 133 -17.156 -12.502 -13.556 1.00 0.00 N ATOM 299 CA HIS A 133 -18.011 -13.009 -12.479 1.00 0.00 C ATOM 300 C HIS A 133 -19.491 -12.935 -12.823 1.00 0.00 C ATOM 301 O HIS A 133 -19.980 -11.899 -13.255 1.00 0.00 O ATOM 302 CB HIS A 133 -17.737 -12.220 -11.185 1.00 0.00 C ATOM 303 CG HIS A 133 -17.902 -10.714 -11.291 1.00 0.00 C ATOM 304 ND1 HIS A 133 -18.005 -9.884 -12.370 1.00 0.00 N flip ATOM 305 CD2 HIS A 133 -17.948 -9.889 -10.186 1.00 0.00 C flip ATOM 306 CE1 HIS A 133 -18.104 -8.604 -11.891 1.00 0.00 C flip ATOM 307 NE2 HIS A 133 -18.067 -8.633 -10.574 1.00 0.00 N flip ATOM 0 H HIS A 133 -17.443 -11.606 -13.951 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.765 -14.062 -12.339 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -18.406 -12.588 -10.407 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -16.720 -12.435 -10.858 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -17.895 -10.221 -9.160 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -18.197 -7.714 -12.496 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -18.121 -7.822 -9.958 1.00 0.00 H new ATOM 315 N CYS A 134 -20.192 -14.025 -12.563 1.00 0.00 N ATOM 316 CA CYS A 134 -21.594 -14.166 -12.926 1.00 0.00 C ATOM 317 C CYS A 134 -22.514 -13.361 -12.000 1.00 0.00 C ATOM 318 O CYS A 134 -22.129 -12.982 -10.891 1.00 0.00 O ATOM 319 CB CYS A 134 -21.967 -15.643 -12.884 1.00 0.00 C ATOM 320 SG CYS A 134 -21.661 -16.440 -11.277 1.00 0.00 S ATOM 0 H CYS A 134 -19.804 -14.842 -12.092 1.00 0.00 H new ATOM 0 HA CYS A 134 -21.730 -13.769 -13.932 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -23.023 -15.748 -13.134 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -21.403 -16.171 -13.653 1.00 0.00 H new ATOM 325 N LEU A 135 -23.726 -13.093 -12.470 1.00 0.00 N ATOM 326 CA LEU A 135 -24.724 -12.393 -11.672 1.00 0.00 C ATOM 327 C LEU A 135 -25.650 -13.409 -11.014 1.00 0.00 C ATOM 328 O LEU A 135 -26.066 -14.382 -11.640 1.00 0.00 O ATOM 329 CB LEU A 135 -25.543 -11.441 -12.539 1.00 0.00 C ATOM 330 CG LEU A 135 -24.733 -10.426 -13.339 1.00 0.00 C ATOM 331 CD1 LEU A 135 -25.647 -9.622 -14.243 1.00 0.00 C ATOM 332 CD2 LEU A 135 -23.969 -9.504 -12.411 1.00 0.00 C ATOM 0 H LEU A 135 -24.042 -13.352 -13.405 1.00 0.00 H new ATOM 0 HA LEU A 135 -24.211 -11.809 -10.908 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.141 -12.032 -13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.240 -10.901 -11.898 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.015 -10.966 -13.956 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.057 -8.901 -14.809 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.159 -10.293 -14.933 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.384 -9.093 -13.638 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.397 -8.787 -13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.671 -8.970 -11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -23.289 -10.091 -11.794 1.00 0.00 H new ATOM 344 N CYS A 136 -25.974 -13.175 -9.762 1.00 0.00 N ATOM 345 CA CYS A 136 -26.753 -14.117 -8.983 1.00 0.00 C ATOM 346 C CYS A 136 -28.243 -13.828 -9.084 1.00 0.00 C ATOM 347 O CYS A 136 -28.653 -12.698 -9.367 1.00 0.00 O ATOM 348 CB CYS A 136 -26.320 -14.042 -7.521 1.00 0.00 C ATOM 349 SG CYS A 136 -24.581 -14.501 -7.235 1.00 0.00 S ATOM 0 H CYS A 136 -25.707 -12.331 -9.255 1.00 0.00 H new ATOM 0 HA CYS A 136 -26.575 -15.116 -9.381 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -26.481 -13.027 -7.157 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -26.959 -14.698 -6.930 1.00 0.00 H new ATOM 354 N GLN A 137 -29.050 -14.850 -8.847 1.00 0.00 N ATOM 355 CA GLN A 137 -30.469 -14.648 -8.650 1.00 0.00 C ATOM 356 C GLN A 137 -30.651 -14.196 -7.214 1.00 0.00 C ATOM 357 O GLN A 137 -29.902 -14.634 -6.334 1.00 0.00 O ATOM 358 CB GLN A 137 -31.265 -15.932 -8.913 1.00 0.00 C ATOM 359 CG GLN A 137 -31.332 -16.326 -10.380 1.00 0.00 C ATOM 360 CD GLN A 137 -32.350 -17.415 -10.646 1.00 0.00 C ATOM 361 OE1 GLN A 137 -32.045 -18.604 -10.574 1.00 0.00 O ATOM 362 NE2 GLN A 137 -33.569 -17.017 -10.969 1.00 0.00 N ATOM 0 H GLN A 137 -28.745 -15.821 -8.787 1.00 0.00 H new ATOM 0 HA GLN A 137 -30.844 -13.903 -9.352 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -30.816 -16.749 -8.348 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -32.279 -15.803 -8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -31.580 -15.448 -10.977 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -30.349 -16.666 -10.706 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -33.784 -16.021 -11.018 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -34.294 -17.706 -11.169 1.00 0.00 H new ATOM 371 N LYS A 138 -31.611 -13.320 -6.963 1.00 0.00 N ATOM 372 CA LYS A 138 -31.718 -12.725 -5.646 1.00 0.00 C ATOM 373 C LYS A 138 -32.005 -13.769 -4.599 1.00 0.00 C ATOM 374 O LYS A 138 -33.057 -14.415 -4.573 1.00 0.00 O ATOM 375 CB LYS A 138 -32.730 -11.609 -5.594 1.00 0.00 C ATOM 376 CG LYS A 138 -32.967 -11.075 -4.189 1.00 0.00 C ATOM 377 CD LYS A 138 -31.695 -10.468 -3.608 1.00 0.00 C ATOM 378 CE LYS A 138 -31.898 -9.983 -2.184 1.00 0.00 C ATOM 379 NZ LYS A 138 -30.651 -9.399 -1.626 1.00 0.00 N ATOM 0 H LYS A 138 -32.311 -13.012 -7.638 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.749 -12.278 -5.426 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -32.393 -10.793 -6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -33.675 -11.966 -6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -33.755 -10.322 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -33.315 -11.882 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.897 -11.210 -3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -31.372 -9.635 -4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -32.692 -9.237 -2.162 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -32.224 -10.814 -1.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -30.824 -9.077 -0.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -29.901 -10.119 -1.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -30.354 -8.591 -2.210 1.00 0.00 H new ATOM 393 N GLY A 139 -31.021 -13.920 -3.759 1.00 0.00 N ATOM 394 CA GLY A 139 -31.057 -14.909 -2.722 1.00 0.00 C ATOM 395 C GLY A 139 -29.815 -15.754 -2.730 1.00 0.00 C ATOM 396 O GLY A 139 -29.682 -16.662 -1.920 1.00 0.00 O ATOM 0 H GLY A 139 -30.169 -13.359 -3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -31.160 -14.420 -1.753 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -31.933 -15.545 -2.853 1.00 0.00 H new ATOM 400 N TYR A 140 -28.914 -15.505 -3.673 1.00 0.00 N ATOM 401 CA TYR A 140 -27.611 -16.152 -3.648 1.00 0.00 C ATOM 402 C TYR A 140 -26.501 -15.120 -3.588 1.00 0.00 C ATOM 403 O TYR A 140 -26.648 -14.002 -4.087 1.00 0.00 O ATOM 404 CB TYR A 140 -27.421 -17.035 -4.882 1.00 0.00 C ATOM 405 CG TYR A 140 -28.391 -18.180 -4.944 1.00 0.00 C ATOM 406 CD1 TYR A 140 -29.543 -18.097 -5.710 1.00 0.00 C ATOM 407 CD2 TYR A 140 -28.156 -19.343 -4.227 1.00 0.00 C ATOM 408 CE1 TYR A 140 -30.431 -19.148 -5.768 1.00 0.00 C ATOM 409 CE2 TYR A 140 -29.039 -20.394 -4.274 1.00 0.00 C ATOM 410 CZ TYR A 140 -30.174 -20.295 -5.048 1.00 0.00 C ATOM 411 OH TYR A 140 -31.046 -21.355 -5.119 1.00 0.00 O ATOM 0 H TYR A 140 -29.060 -14.867 -4.455 1.00 0.00 H new ATOM 0 HA TYR A 140 -27.566 -16.775 -2.755 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -27.531 -16.425 -5.778 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -26.404 -17.428 -4.887 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -29.747 -17.196 -6.269 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -27.265 -19.424 -3.622 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -31.322 -19.074 -6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -28.845 -21.293 -3.707 1.00 0.00 H new ATOM 0 HH TYR A 140 -30.719 -22.086 -4.554 1.00 0.00 H new ATOM 421 N ILE A 141 -25.406 -15.496 -2.959 1.00 0.00 N ATOM 422 CA ILE A 141 -24.252 -14.637 -2.867 1.00 0.00 C ATOM 423 C ILE A 141 -22.974 -15.399 -3.215 1.00 0.00 C ATOM 424 O ILE A 141 -22.981 -16.630 -3.397 1.00 0.00 O ATOM 425 CB ILE A 141 -24.108 -14.024 -1.456 1.00 0.00 C ATOM 426 CG1 ILE A 141 -23.849 -15.116 -0.422 1.00 0.00 C ATOM 427 CG2 ILE A 141 -25.354 -13.236 -1.083 1.00 0.00 C ATOM 428 CD1 ILE A 141 -23.675 -14.595 0.987 1.00 0.00 C ATOM 0 H ILE A 141 -25.295 -16.401 -2.501 1.00 0.00 H new ATOM 0 HA ILE A 141 -24.401 -13.831 -3.585 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.257 -13.343 -1.467 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -24.679 -15.822 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.954 -15.669 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -25.232 -12.813 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -25.505 -12.431 -1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -26.220 -13.898 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -23.495 -15.430 1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -22.827 -13.911 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -24.578 -14.067 1.294 1.00 0.00 H new ATOM 440 N GLY A 142 -21.884 -14.653 -3.263 1.00 0.00 N ATOM 441 CA GLY A 142 -20.611 -15.200 -3.670 1.00 0.00 C ATOM 442 C GLY A 142 -20.316 -14.910 -5.126 1.00 0.00 C ATOM 443 O GLY A 142 -21.168 -14.384 -5.843 1.00 0.00 O ATOM 0 H GLY A 142 -21.860 -13.662 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.820 -14.781 -3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -20.609 -16.278 -3.506 1.00 0.00 H new ATOM 447 N THR A 143 -19.123 -15.263 -5.568 1.00 0.00 N ATOM 448 CA THR A 143 -18.704 -14.996 -6.935 1.00 0.00 C ATOM 449 C THR A 143 -19.350 -15.958 -7.921 1.00 0.00 C ATOM 450 O THR A 143 -19.576 -15.610 -9.079 1.00 0.00 O ATOM 451 CB THR A 143 -17.171 -15.073 -7.070 1.00 0.00 C ATOM 452 OG1 THR A 143 -16.664 -16.150 -6.270 1.00 0.00 O ATOM 453 CG2 THR A 143 -16.524 -13.770 -6.639 1.00 0.00 C ATOM 0 H THR A 143 -18.423 -15.738 -4.998 1.00 0.00 H new ATOM 0 HA THR A 143 -19.034 -13.985 -7.173 1.00 0.00 H new ATOM 0 HB THR A 143 -16.929 -15.251 -8.118 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.689 -16.195 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.442 -13.849 -6.743 1.00 0.00 H new ATOM 0 HG22 THR A 143 -16.891 -12.957 -7.266 1.00 0.00 H new ATOM 0 HG23 THR A 143 -16.774 -13.566 -5.598 1.00 0.00 H new ATOM 461 N HIS A 144 -19.642 -17.166 -7.459 1.00 0.00 N ATOM 462 CA HIS A 144 -20.274 -18.174 -8.300 1.00 0.00 C ATOM 463 C HIS A 144 -21.694 -18.439 -7.830 1.00 0.00 C ATOM 464 O HIS A 144 -22.320 -19.416 -8.241 1.00 0.00 O ATOM 465 CB HIS A 144 -19.475 -19.481 -8.293 1.00 0.00 C ATOM 466 CG HIS A 144 -18.110 -19.378 -8.901 1.00 0.00 C ATOM 467 ND1 HIS A 144 -17.032 -20.109 -8.455 1.00 0.00 N ATOM 468 CD2 HIS A 144 -17.655 -18.631 -9.932 1.00 0.00 C ATOM 469 CE1 HIS A 144 -15.973 -19.815 -9.185 1.00 0.00 C ATOM 470 NE2 HIS A 144 -16.322 -18.919 -10.089 1.00 0.00 N ATOM 0 H HIS A 144 -19.451 -17.472 -6.505 1.00 0.00 H new ATOM 0 HA HIS A 144 -20.298 -17.790 -9.320 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.375 -19.826 -7.264 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -20.042 -20.241 -8.830 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -18.233 -17.936 -10.523 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.986 -20.237 -9.063 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.704 -18.508 -10.789 1.00 0.00 H new ATOM 478 N CYS A 145 -22.179 -17.562 -6.958 1.00 0.00 N ATOM 479 CA CYS A 145 -23.534 -17.657 -6.430 1.00 0.00 C ATOM 480 C CYS A 145 -23.746 -18.975 -5.700 1.00 0.00 C ATOM 481 O CYS A 145 -24.834 -19.550 -5.722 1.00 0.00 O ATOM 482 CB CYS A 145 -24.544 -17.501 -7.566 1.00 0.00 C ATOM 483 SG CYS A 145 -24.277 -16.001 -8.562 1.00 0.00 S ATOM 0 H CYS A 145 -21.647 -16.769 -6.599 1.00 0.00 H new ATOM 0 HA CYS A 145 -23.683 -16.853 -5.710 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -24.489 -18.375 -8.215 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -25.550 -17.477 -7.148 1.00 0.00 H new ATOM 488 N GLY A 146 -22.703 -19.429 -5.025 1.00 0.00 N ATOM 489 CA GLY A 146 -22.738 -20.722 -4.386 1.00 0.00 C ATOM 490 C GLY A 146 -23.345 -20.690 -3.002 1.00 0.00 C ATOM 491 O GLY A 146 -23.648 -21.740 -2.437 1.00 0.00 O ATOM 0 H GLY A 146 -21.827 -18.919 -4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -23.307 -21.412 -5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -21.723 -21.115 -4.321 1.00 0.00 H new ATOM 495 N GLN A 147 -23.534 -19.498 -2.446 1.00 0.00 N ATOM 496 CA GLN A 147 -24.044 -19.392 -1.087 1.00 0.00 C ATOM 497 C GLN A 147 -25.456 -18.815 -1.084 1.00 0.00 C ATOM 498 O GLN A 147 -25.654 -17.643 -1.378 1.00 0.00 O ATOM 499 CB GLN A 147 -23.106 -18.525 -0.241 1.00 0.00 C ATOM 500 CG GLN A 147 -22.979 -18.979 1.208 1.00 0.00 C ATOM 501 CD GLN A 147 -24.251 -18.812 2.022 1.00 0.00 C ATOM 502 OE1 GLN A 147 -25.001 -17.754 1.765 1.00 0.00 O flip ATOM 503 NE2 GLN A 147 -24.541 -19.618 2.905 1.00 0.00 N flip ATOM 0 H GLN A 147 -23.345 -18.608 -2.906 1.00 0.00 H new ATOM 0 HA GLN A 147 -24.086 -20.391 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -22.117 -18.525 -0.699 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -23.465 -17.496 -0.258 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -22.684 -20.028 1.225 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -22.178 -18.415 1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -23.940 -20.424 3.077 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -25.382 -19.480 3.465 1.00 0.00 H new ATOM 512 N PRO A 148 -26.451 -19.635 -0.748 1.00 0.00 N ATOM 513 CA PRO A 148 -27.843 -19.207 -0.683 1.00 0.00 C ATOM 514 C PRO A 148 -28.168 -18.475 0.614 1.00 0.00 C ATOM 515 O PRO A 148 -27.614 -18.770 1.675 1.00 0.00 O ATOM 516 CB PRO A 148 -28.607 -20.520 -0.756 1.00 0.00 C ATOM 517 CG PRO A 148 -27.702 -21.503 -0.101 1.00 0.00 C ATOM 518 CD PRO A 148 -26.298 -21.053 -0.403 1.00 0.00 C ATOM 0 HA PRO A 148 -28.093 -18.501 -1.475 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -29.564 -20.453 -0.239 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -28.820 -20.800 -1.787 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -27.877 -21.536 0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -27.879 -22.508 -0.483 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -25.641 -21.187 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.865 -21.620 -1.227 1.00 0.00 H new ATOM 526 N VAL A 149 -29.083 -17.535 0.517 1.00 0.00 N ATOM 527 CA VAL A 149 -29.454 -16.700 1.639 1.00 0.00 C ATOM 528 C VAL A 149 -30.324 -17.468 2.629 1.00 0.00 C ATOM 529 O VAL A 149 -31.457 -17.845 2.342 1.00 0.00 O ATOM 530 CB VAL A 149 -30.175 -15.410 1.156 1.00 0.00 C ATOM 531 CG1 VAL A 149 -31.470 -15.733 0.434 1.00 0.00 C ATOM 532 CG2 VAL A 149 -30.426 -14.457 2.311 1.00 0.00 C ATOM 0 H VAL A 149 -29.591 -17.328 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 149 -28.539 -16.405 2.153 1.00 0.00 H new ATOM 0 HB VAL A 149 -29.513 -14.915 0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -31.947 -14.808 0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.256 -16.354 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -32.138 -16.269 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -30.931 -13.564 1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -31.052 -14.947 3.057 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -29.475 -14.175 2.763 1.00 0.00 H new ATOM 542 N CYS A 150 -29.755 -17.754 3.775 1.00 0.00 N ATOM 543 CA CYS A 150 -30.495 -18.361 4.863 1.00 0.00 C ATOM 544 C CYS A 150 -31.311 -17.287 5.577 1.00 0.00 C ATOM 545 O CYS A 150 -30.944 -16.827 6.658 1.00 0.00 O ATOM 546 CB CYS A 150 -29.516 -19.020 5.828 1.00 0.00 C ATOM 547 SG CYS A 150 -27.854 -19.307 5.124 1.00 0.00 S ATOM 0 H CYS A 150 -28.772 -17.575 3.983 1.00 0.00 H new ATOM 0 HA CYS A 150 -31.175 -19.121 4.478 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -29.420 -18.394 6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -29.930 -19.974 6.154 1.00 0.00 H new ATOM 552 N GLU A 151 -32.425 -16.909 4.954 1.00 0.00 N ATOM 553 CA GLU A 151 -33.223 -15.766 5.382 1.00 0.00 C ATOM 554 C GLU A 151 -33.682 -15.857 6.823 1.00 0.00 C ATOM 555 O GLU A 151 -33.370 -14.981 7.623 1.00 0.00 O ATOM 556 CB GLU A 151 -34.430 -15.582 4.471 1.00 0.00 C ATOM 557 CG GLU A 151 -34.044 -15.223 3.048 1.00 0.00 C ATOM 558 CD GLU A 151 -35.237 -15.050 2.130 1.00 0.00 C ATOM 559 OE1 GLU A 151 -35.737 -16.057 1.594 1.00 0.00 O ATOM 560 OE2 GLU A 151 -35.672 -13.896 1.934 1.00 0.00 O ATOM 0 H GLU A 151 -32.799 -17.389 4.136 1.00 0.00 H new ATOM 0 HA GLU A 151 -32.566 -14.899 5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -35.016 -16.501 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -35.070 -14.799 4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -33.465 -14.300 3.058 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -33.395 -16.002 2.647 1.00 0.00 H new ATOM 567 N SER A 152 -34.423 -16.896 7.168 1.00 0.00 N ATOM 568 CA SER A 152 -35.073 -16.962 8.458 1.00 0.00 C ATOM 569 C SER A 152 -34.179 -17.629 9.493 1.00 0.00 C ATOM 570 O SER A 152 -34.605 -17.938 10.606 1.00 0.00 O ATOM 571 CB SER A 152 -36.382 -17.726 8.280 1.00 0.00 C ATOM 572 OG SER A 152 -37.224 -17.056 7.347 1.00 0.00 O ATOM 0 H SER A 152 -34.587 -17.705 6.569 1.00 0.00 H new ATOM 0 HA SER A 152 -35.275 -15.957 8.828 1.00 0.00 H new ATOM 0 HB2 SER A 152 -36.176 -18.738 7.932 1.00 0.00 H new ATOM 0 HB3 SER A 152 -36.891 -17.817 9.240 1.00 0.00 H new ATOM 0 HG SER A 152 -36.980 -17.323 6.436 1.00 0.00 H new ATOM 578 N GLY A 153 -32.930 -17.820 9.119 1.00 0.00 N ATOM 579 CA GLY A 153 -31.984 -18.469 9.972 1.00 0.00 C ATOM 580 C GLY A 153 -32.077 -19.960 9.906 1.00 0.00 C ATOM 581 O GLY A 153 -33.142 -20.552 10.066 1.00 0.00 O ATOM 0 H GLY A 153 -32.554 -17.527 8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -30.977 -18.159 9.693 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -32.145 -18.144 11.000 1.00 0.00 H new ATOM 585 N CYS A 154 -30.951 -20.544 9.643 1.00 0.00 N ATOM 586 CA CYS A 154 -30.799 -21.983 9.721 1.00 0.00 C ATOM 587 C CYS A 154 -30.809 -22.415 11.169 1.00 0.00 C ATOM 588 O CYS A 154 -30.415 -21.655 12.057 1.00 0.00 O ATOM 589 CB CYS A 154 -29.518 -22.455 9.039 1.00 0.00 C ATOM 590 SG CYS A 154 -29.717 -22.775 7.264 1.00 0.00 S ATOM 0 H CYS A 154 -30.104 -20.047 9.367 1.00 0.00 H new ATOM 0 HA CYS A 154 -31.637 -22.441 9.195 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -28.743 -21.702 9.179 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -29.170 -23.365 9.527 1.00 0.00 H new ATOM 595 N LEU A 155 -31.217 -23.643 11.393 1.00 0.00 N ATOM 596 CA LEU A 155 -31.499 -24.136 12.721 1.00 0.00 C ATOM 597 C LEU A 155 -31.011 -25.563 12.804 1.00 0.00 C ATOM 598 O LEU A 155 -30.596 -26.115 11.786 1.00 0.00 O ATOM 599 CB LEU A 155 -32.999 -24.031 12.996 1.00 0.00 C ATOM 600 CG LEU A 155 -33.582 -22.612 12.872 1.00 0.00 C ATOM 601 CD1 LEU A 155 -35.070 -22.608 13.146 1.00 0.00 C ATOM 602 CD2 LEU A 155 -32.873 -21.646 13.802 1.00 0.00 C ATOM 0 H LEU A 155 -31.363 -24.332 10.655 1.00 0.00 H new ATOM 0 HA LEU A 155 -30.986 -23.544 13.479 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -33.527 -24.687 12.304 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -33.196 -24.403 14.001 1.00 0.00 H new ATOM 0 HG LEU A 155 -33.421 -22.281 11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -35.455 -21.593 13.051 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -35.574 -23.255 12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -35.255 -22.973 14.156 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -33.306 -20.652 13.693 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -32.990 -21.981 14.833 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -31.813 -21.610 13.550 1.00 0.00 H new ATOM 614 N ASN A 156 -31.049 -26.140 14.004 1.00 0.00 N ATOM 615 CA ASN A 156 -30.510 -27.487 14.286 1.00 0.00 C ATOM 616 C ASN A 156 -29.147 -27.740 13.638 1.00 0.00 C ATOM 617 O ASN A 156 -28.775 -28.892 13.389 1.00 0.00 O ATOM 618 CB ASN A 156 -31.479 -28.596 13.873 1.00 0.00 C ATOM 619 CG ASN A 156 -31.767 -28.626 12.394 1.00 0.00 C ATOM 620 OD1 ASN A 156 -31.104 -29.303 11.622 1.00 0.00 O ATOM 621 ND2 ASN A 156 -32.762 -27.885 11.988 1.00 0.00 N ATOM 0 H ASN A 156 -31.457 -25.688 14.822 1.00 0.00 H new ATOM 0 HA ASN A 156 -30.378 -27.513 15.368 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -31.066 -29.559 14.174 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -32.416 -28.468 14.415 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -33.008 -27.859 10.998 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -33.294 -27.333 12.660 1.00 0.00 H new ATOM 628 N GLY A 157 -28.406 -26.675 13.369 1.00 0.00 N ATOM 629 CA GLY A 157 -27.113 -26.812 12.726 1.00 0.00 C ATOM 630 C GLY A 157 -27.228 -27.378 11.319 1.00 0.00 C ATOM 631 O GLY A 157 -26.390 -28.175 10.898 1.00 0.00 O ATOM 0 H GLY A 157 -28.677 -25.716 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -26.624 -25.838 12.685 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.478 -27.463 13.327 1.00 0.00 H new ATOM 635 N GLY A 158 -28.285 -26.982 10.605 1.00 0.00 N ATOM 636 CA GLY A 158 -28.509 -27.462 9.248 1.00 0.00 C ATOM 637 C GLY A 158 -27.564 -26.844 8.230 1.00 0.00 C ATOM 638 O GLY A 158 -26.411 -26.540 8.544 1.00 0.00 O ATOM 0 H GLY A 158 -28.994 -26.333 10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -28.394 -28.546 9.229 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -29.537 -27.245 8.958 1.00 0.00 H new ATOM 642 N ARG A 159 -28.044 -26.635 7.008 1.00 0.00 N ATOM 643 CA ARG A 159 -27.211 -26.067 5.960 1.00 0.00 C ATOM 644 C ARG A 159 -28.056 -25.399 4.880 1.00 0.00 C ATOM 645 O ARG A 159 -28.911 -26.032 4.278 1.00 0.00 O ATOM 646 CB ARG A 159 -26.328 -27.141 5.327 1.00 0.00 C ATOM 647 CG ARG A 159 -25.770 -26.708 3.993 1.00 0.00 C ATOM 648 CD ARG A 159 -24.352 -27.200 3.785 1.00 0.00 C ATOM 649 NE ARG A 159 -23.777 -26.692 2.543 1.00 0.00 N ATOM 650 CZ ARG A 159 -22.908 -25.680 2.480 1.00 0.00 C ATOM 651 NH1 ARG A 159 -22.546 -25.027 3.582 1.00 0.00 N ATOM 652 NH2 ARG A 159 -22.405 -25.312 1.309 1.00 0.00 N ATOM 0 H ARG A 159 -28.999 -26.850 6.723 1.00 0.00 H new ATOM 0 HA ARG A 159 -26.578 -25.310 6.424 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -25.506 -27.378 6.003 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -26.907 -28.055 5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -26.406 -27.087 3.193 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -25.790 -25.620 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -23.733 -26.889 4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -24.344 -28.290 3.770 1.00 0.00 H new ATOM 0 HE ARG A 159 -24.056 -27.138 1.669 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -22.933 -25.298 4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -21.881 -24.255 3.523 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.682 -25.802 0.458 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -21.741 -24.539 1.259 1.00 0.00 H new ATOM 666 N CYS A 160 -27.806 -24.123 4.635 1.00 0.00 N ATOM 667 CA CYS A 160 -28.524 -23.380 3.612 1.00 0.00 C ATOM 668 C CYS A 160 -28.293 -23.994 2.227 1.00 0.00 C ATOM 669 O CYS A 160 -27.163 -24.013 1.740 1.00 0.00 O ATOM 670 CB CYS A 160 -28.036 -21.934 3.617 1.00 0.00 C ATOM 671 SG CYS A 160 -27.579 -21.313 5.269 1.00 0.00 S ATOM 0 H CYS A 160 -27.105 -23.576 5.135 1.00 0.00 H new ATOM 0 HA CYS A 160 -29.591 -23.420 3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -27.173 -21.850 2.957 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -28.817 -21.296 3.203 1.00 0.00 H new ATOM 676 N VAL A 161 -29.351 -24.507 1.595 1.00 0.00 N ATOM 677 CA VAL A 161 -29.212 -25.072 0.260 1.00 0.00 C ATOM 678 C VAL A 161 -29.726 -24.096 -0.799 1.00 0.00 C ATOM 679 O VAL A 161 -29.036 -23.824 -1.780 1.00 0.00 O ATOM 680 CB VAL A 161 -29.899 -26.455 0.120 1.00 0.00 C ATOM 681 CG1 VAL A 161 -29.428 -27.377 1.214 1.00 0.00 C ATOM 682 CG2 VAL A 161 -31.418 -26.375 0.139 1.00 0.00 C ATOM 0 H VAL A 161 -30.295 -24.541 1.981 1.00 0.00 H new ATOM 0 HA VAL A 161 -28.147 -25.236 0.097 1.00 0.00 H new ATOM 0 HB VAL A 161 -29.613 -26.846 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -29.916 -28.346 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -28.348 -27.504 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -29.679 -26.949 2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -31.836 -27.376 0.037 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -31.748 -25.938 1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -31.760 -25.753 -0.688 1.00 0.00 H new ATOM 692 N ALA A 162 -30.933 -23.574 -0.606 1.00 0.00 N ATOM 693 CA ALA A 162 -31.443 -22.508 -1.459 1.00 0.00 C ATOM 694 C ALA A 162 -31.925 -21.339 -0.596 1.00 0.00 C ATOM 695 O ALA A 162 -31.924 -21.464 0.629 1.00 0.00 O ATOM 696 CB ALA A 162 -32.548 -23.048 -2.359 1.00 0.00 C ATOM 0 H ALA A 162 -31.573 -23.871 0.130 1.00 0.00 H new ATOM 0 HA ALA A 162 -30.647 -22.136 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -32.925 -22.246 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -32.150 -23.848 -2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -33.360 -23.436 -1.745 1.00 0.00 H new ATOM 702 N PRO A 163 -32.306 -20.179 -1.187 1.00 0.00 N ATOM 703 CA PRO A 163 -32.786 -19.031 -0.413 1.00 0.00 C ATOM 704 C PRO A 163 -33.894 -19.408 0.566 1.00 0.00 C ATOM 705 O PRO A 163 -35.013 -19.729 0.167 1.00 0.00 O ATOM 706 CB PRO A 163 -33.308 -18.067 -1.477 1.00 0.00 C ATOM 707 CG PRO A 163 -32.519 -18.392 -2.687 1.00 0.00 C ATOM 708 CD PRO A 163 -32.280 -19.877 -2.629 1.00 0.00 C ATOM 0 HA PRO A 163 -31.998 -18.606 0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -34.375 -18.206 -1.649 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -33.166 -17.029 -1.177 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -33.060 -18.117 -3.593 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -31.577 -17.844 -2.699 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -33.051 -20.428 -3.167 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -31.324 -20.146 -3.077 1.00 0.00 H new ATOM 716 N ASN A 164 -33.526 -19.410 1.846 1.00 0.00 N ATOM 717 CA ASN A 164 -34.415 -19.743 2.958 1.00 0.00 C ATOM 718 C ASN A 164 -34.628 -21.251 3.049 1.00 0.00 C ATOM 719 O ASN A 164 -35.094 -21.761 4.065 1.00 0.00 O ATOM 720 CB ASN A 164 -35.759 -19.015 2.855 1.00 0.00 C ATOM 721 CG ASN A 164 -36.370 -18.725 4.215 1.00 0.00 C ATOM 722 OD1 ASN A 164 -37.120 -17.642 4.298 1.00 0.00 O flip ATOM 723 ND2 ASN A 164 -36.157 -19.452 5.183 1.00 0.00 N flip ATOM 0 H ASN A 164 -32.580 -19.175 2.146 1.00 0.00 H new ATOM 0 HA ASN A 164 -33.928 -19.403 3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -35.620 -18.078 2.315 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -36.452 -19.620 2.271 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -35.572 -20.281 5.079 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -36.566 -19.226 6.090 1.00 0.00 H new ATOM 730 N ARG A 165 -34.255 -21.971 2.000 1.00 0.00 N ATOM 731 CA ARG A 165 -34.318 -23.414 2.021 1.00 0.00 C ATOM 732 C ARG A 165 -33.118 -23.949 2.738 1.00 0.00 C ATOM 733 O ARG A 165 -32.086 -24.245 2.123 1.00 0.00 O ATOM 734 CB ARG A 165 -34.347 -24.013 0.632 1.00 0.00 C ATOM 735 CG ARG A 165 -35.594 -24.835 0.362 1.00 0.00 C ATOM 736 CD ARG A 165 -35.268 -26.042 -0.496 1.00 0.00 C ATOM 737 NE ARG A 165 -34.902 -25.652 -1.858 1.00 0.00 N ATOM 738 CZ ARG A 165 -34.329 -26.462 -2.746 1.00 0.00 C ATOM 739 NH1 ARG A 165 -34.073 -27.726 -2.430 1.00 0.00 N ATOM 740 NH2 ARG A 165 -34.031 -26.007 -3.959 1.00 0.00 N ATOM 0 H ARG A 165 -33.907 -21.574 1.127 1.00 0.00 H new ATOM 0 HA ARG A 165 -35.243 -23.689 2.529 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -34.281 -23.212 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -33.468 -24.643 0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -36.031 -25.161 1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -36.340 -24.218 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -34.448 -26.600 -0.044 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -36.129 -26.710 -0.527 1.00 0.00 H new ATOM 0 HE ARG A 165 -35.099 -24.694 -2.147 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -34.315 -28.079 -1.504 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -33.634 -28.344 -3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -34.241 -25.040 -4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -33.592 -26.625 -4.642 1.00 0.00 H new ATOM 754 N CYS A 166 -33.233 -24.021 4.031 1.00 0.00 N ATOM 755 CA CYS A 166 -32.217 -24.650 4.819 1.00 0.00 C ATOM 756 C CYS A 166 -32.454 -26.151 4.814 1.00 0.00 C ATOM 757 O CYS A 166 -33.597 -26.614 4.800 1.00 0.00 O ATOM 758 CB CYS A 166 -32.223 -24.100 6.244 1.00 0.00 C ATOM 759 SG CYS A 166 -30.742 -24.525 7.211 1.00 0.00 S ATOM 0 H CYS A 166 -34.021 -23.651 4.562 1.00 0.00 H new ATOM 0 HA CYS A 166 -31.237 -24.438 4.392 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -32.318 -23.015 6.203 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -33.104 -24.477 6.764 1.00 0.00 H new ATOM 764 N ALA A 167 -31.378 -26.895 4.797 1.00 0.00 N ATOM 765 CA ALA A 167 -31.461 -28.331 4.866 1.00 0.00 C ATOM 766 C ALA A 167 -31.441 -28.739 6.322 1.00 0.00 C ATOM 767 O ALA A 167 -30.508 -28.400 7.062 1.00 0.00 O ATOM 768 CB ALA A 167 -30.341 -28.979 4.080 1.00 0.00 C ATOM 0 H ALA A 167 -30.429 -26.527 4.736 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.391 -28.674 4.412 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -30.428 -30.063 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.407 -28.676 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -29.381 -28.665 4.489 1.00 0.00 H new ATOM 774 N CYS A 168 -32.494 -29.431 6.721 1.00 0.00 N ATOM 775 CA CYS A 168 -32.756 -29.720 8.118 1.00 0.00 C ATOM 776 C CYS A 168 -32.199 -31.080 8.510 1.00 0.00 C ATOM 777 O CYS A 168 -32.531 -32.105 7.915 1.00 0.00 O ATOM 778 CB CYS A 168 -34.261 -29.664 8.351 1.00 0.00 C ATOM 779 SG CYS A 168 -35.010 -28.100 7.790 1.00 0.00 S ATOM 0 H CYS A 168 -33.193 -29.809 6.082 1.00 0.00 H new ATOM 0 HA CYS A 168 -32.259 -28.977 8.742 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -34.735 -30.495 7.829 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -34.464 -29.797 9.414 1.00 0.00 H new ATOM 784 N THR A 169 -31.346 -31.047 9.535 1.00 0.00 N ATOM 785 CA THR A 169 -30.540 -32.183 9.960 1.00 0.00 C ATOM 786 C THR A 169 -31.358 -33.426 10.226 1.00 0.00 C ATOM 787 O THR A 169 -31.008 -34.505 9.742 1.00 0.00 O ATOM 788 CB THR A 169 -29.733 -31.834 11.225 1.00 0.00 C ATOM 789 OG1 THR A 169 -28.889 -30.710 10.968 1.00 0.00 O ATOM 790 CG2 THR A 169 -28.891 -33.010 11.684 1.00 0.00 C ATOM 0 H THR A 169 -31.196 -30.212 10.101 1.00 0.00 H new ATOM 0 HA THR A 169 -29.868 -32.400 9.130 1.00 0.00 H new ATOM 0 HB THR A 169 -30.439 -31.590 12.019 1.00 0.00 H new ATOM 0 HG1 THR A 169 -29.389 -29.882 11.128 1.00 0.00 H new ATOM 0 HG21 THR A 169 -28.334 -32.731 12.578 1.00 0.00 H new ATOM 0 HG22 THR A 169 -29.540 -33.856 11.910 1.00 0.00 H new ATOM 0 HG23 THR A 169 -28.193 -33.288 10.894 1.00 0.00 H new ATOM 798 N TYR A 170 -32.431 -33.292 10.991 1.00 0.00 N ATOM 799 CA TYR A 170 -33.215 -34.457 11.362 1.00 0.00 C ATOM 800 C TYR A 170 -34.347 -34.074 12.279 1.00 0.00 C ATOM 801 O TYR A 170 -34.110 -33.615 13.394 1.00 0.00 O ATOM 802 CB TYR A 170 -32.342 -35.491 12.083 1.00 0.00 C ATOM 803 CG TYR A 170 -32.993 -36.853 12.205 1.00 0.00 C ATOM 804 CD1 TYR A 170 -32.529 -37.930 11.461 1.00 0.00 C ATOM 805 CD2 TYR A 170 -34.076 -37.061 13.051 1.00 0.00 C ATOM 806 CE1 TYR A 170 -33.123 -39.174 11.558 1.00 0.00 C ATOM 807 CE2 TYR A 170 -34.673 -38.297 13.152 1.00 0.00 C ATOM 808 CZ TYR A 170 -34.196 -39.351 12.404 1.00 0.00 C ATOM 809 OH TYR A 170 -34.792 -40.587 12.511 1.00 0.00 O ATOM 0 H TYR A 170 -32.773 -32.405 11.361 1.00 0.00 H new ATOM 0 HA TYR A 170 -33.615 -34.884 10.442 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -31.399 -35.595 11.547 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -32.103 -35.121 13.080 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -31.690 -37.793 10.795 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -34.456 -36.239 13.639 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -32.749 -40.002 10.974 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -35.513 -38.440 13.816 1.00 0.00 H new ATOM 0 HH TYR A 170 -35.723 -40.478 12.798 1.00 0.00 H new ATOM 819 N GLY A 171 -35.563 -34.266 11.810 1.00 0.00 N ATOM 820 CA GLY A 171 -36.704 -34.155 12.680 1.00 0.00 C ATOM 821 C GLY A 171 -37.112 -32.735 12.956 1.00 0.00 C ATOM 822 O GLY A 171 -37.357 -32.384 14.101 1.00 0.00 O ATOM 0 H GLY A 171 -35.780 -34.497 10.841 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -37.545 -34.686 12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -36.480 -34.650 13.625 1.00 0.00 H new ATOM 826 N PHE A 172 -37.135 -31.886 11.938 1.00 0.00 N ATOM 827 CA PHE A 172 -37.745 -30.581 12.094 1.00 0.00 C ATOM 828 C PHE A 172 -38.820 -30.319 11.059 1.00 0.00 C ATOM 829 O PHE A 172 -38.592 -30.464 9.858 1.00 0.00 O ATOM 830 CB PHE A 172 -36.677 -29.526 12.005 1.00 0.00 C ATOM 831 CG PHE A 172 -35.714 -29.610 13.121 1.00 0.00 C ATOM 832 CD1 PHE A 172 -34.825 -30.654 13.181 1.00 0.00 C ATOM 833 CD2 PHE A 172 -35.734 -28.680 14.138 1.00 0.00 C ATOM 834 CE1 PHE A 172 -33.982 -30.786 14.233 1.00 0.00 C ATOM 835 CE2 PHE A 172 -34.874 -28.795 15.188 1.00 0.00 C ATOM 836 CZ PHE A 172 -34.005 -29.854 15.237 1.00 0.00 C ATOM 0 H PHE A 172 -36.746 -32.075 11.014 1.00 0.00 H new ATOM 0 HA PHE A 172 -38.229 -30.551 13.070 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -36.144 -29.630 11.060 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -37.142 -28.540 12.002 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -34.797 -31.378 12.380 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -36.433 -27.858 14.102 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -33.297 -31.620 14.280 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -34.877 -28.057 15.976 1.00 0.00 H new ATOM 0 HZ PHE A 172 -33.332 -29.955 16.075 1.00 0.00 H new ATOM 846 N THR A 173 -39.988 -29.922 11.540 1.00 0.00 N ATOM 847 CA THR A 173 -41.088 -29.576 10.670 1.00 0.00 C ATOM 848 C THR A 173 -41.020 -28.113 10.296 1.00 0.00 C ATOM 849 O THR A 173 -40.709 -27.248 11.125 1.00 0.00 O ATOM 850 CB THR A 173 -42.449 -29.887 11.317 1.00 0.00 C ATOM 851 OG1 THR A 173 -42.559 -29.250 12.582 1.00 0.00 O ATOM 852 CG2 THR A 173 -42.620 -31.368 11.500 1.00 0.00 C ATOM 0 H THR A 173 -40.194 -29.833 12.535 1.00 0.00 H new ATOM 0 HA THR A 173 -40.998 -30.186 9.771 1.00 0.00 H new ATOM 0 HB THR A 173 -43.227 -29.511 10.653 1.00 0.00 H new ATOM 0 HG1 THR A 173 -43.431 -29.457 12.978 1.00 0.00 H new ATOM 0 HG21 THR A 173 -43.588 -31.569 11.959 1.00 0.00 H new ATOM 0 HG22 THR A 173 -42.569 -31.863 10.530 1.00 0.00 H new ATOM 0 HG23 THR A 173 -41.827 -31.749 12.144 1.00 0.00 H new ATOM 860 N GLY A 174 -41.269 -27.852 9.037 1.00 0.00 N ATOM 861 CA GLY A 174 -41.229 -26.510 8.545 1.00 0.00 C ATOM 862 C GLY A 174 -39.985 -26.329 7.745 1.00 0.00 C ATOM 863 O GLY A 174 -38.937 -26.867 8.117 1.00 0.00 O ATOM 0 H GLY A 174 -41.501 -28.557 8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -42.106 -26.307 7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -41.251 -25.803 9.374 1.00 0.00 H new ATOM 867 N PRO A 175 -40.043 -25.592 6.645 1.00 0.00 N ATOM 868 CA PRO A 175 -38.931 -25.533 5.713 1.00 0.00 C ATOM 869 C PRO A 175 -37.743 -24.750 6.270 1.00 0.00 C ATOM 870 O PRO A 175 -36.757 -24.508 5.573 1.00 0.00 O ATOM 871 CB PRO A 175 -39.534 -24.845 4.486 1.00 0.00 C ATOM 872 CG PRO A 175 -40.647 -24.016 5.027 1.00 0.00 C ATOM 873 CD PRO A 175 -41.183 -24.764 6.217 1.00 0.00 C ATOM 0 HA PRO A 175 -38.522 -26.519 5.494 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -38.795 -24.230 3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -39.899 -25.574 3.762 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -40.292 -23.027 5.316 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -41.424 -23.869 4.277 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -41.504 -24.085 7.007 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -42.046 -25.375 5.952 1.00 0.00 H new ATOM 881 N GLN A 176 -37.846 -24.364 7.534 1.00 0.00 N ATOM 882 CA GLN A 176 -36.773 -23.666 8.209 1.00 0.00 C ATOM 883 C GLN A 176 -36.457 -24.342 9.545 1.00 0.00 C ATOM 884 O GLN A 176 -35.919 -23.705 10.444 1.00 0.00 O ATOM 885 CB GLN A 176 -37.138 -22.185 8.430 1.00 0.00 C ATOM 886 CG GLN A 176 -38.198 -21.966 9.496 1.00 0.00 C ATOM 887 CD GLN A 176 -38.515 -20.511 9.717 1.00 0.00 C ATOM 888 OE1 GLN A 176 -38.485 -19.714 8.787 1.00 0.00 O ATOM 889 NE2 GLN A 176 -38.807 -20.157 10.956 1.00 0.00 N ATOM 0 H GLN A 176 -38.670 -24.526 8.112 1.00 0.00 H new ATOM 0 HA GLN A 176 -35.886 -23.708 7.577 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -36.238 -21.637 8.708 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -37.490 -21.763 7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -39.109 -22.491 9.209 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -37.859 -22.405 10.434 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -38.819 -20.858 11.697 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -39.020 -19.183 11.171 1.00 0.00 H new ATOM 898 N CYS A 177 -36.770 -25.646 9.675 1.00 0.00 N ATOM 899 CA CYS A 177 -36.451 -26.463 10.859 1.00 0.00 C ATOM 900 C CYS A 177 -36.455 -25.775 12.222 1.00 0.00 C ATOM 901 O CYS A 177 -35.409 -25.617 12.838 1.00 0.00 O ATOM 902 CB CYS A 177 -35.116 -27.180 10.640 1.00 0.00 C ATOM 903 SG CYS A 177 -34.263 -26.740 9.096 1.00 0.00 S ATOM 0 H CYS A 177 -37.259 -26.168 8.948 1.00 0.00 H new ATOM 0 HA CYS A 177 -37.291 -27.154 10.928 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -34.457 -26.957 11.479 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -35.291 -28.256 10.649 1.00 0.00 H new ATOM 908 N GLU A 178 -37.631 -25.470 12.739 1.00 0.00 N ATOM 909 CA GLU A 178 -37.735 -24.892 14.076 1.00 0.00 C ATOM 910 C GLU A 178 -38.565 -25.774 15.000 1.00 0.00 C ATOM 911 O GLU A 178 -39.001 -25.344 16.066 1.00 0.00 O ATOM 912 CB GLU A 178 -38.376 -23.511 13.987 1.00 0.00 C ATOM 913 CG GLU A 178 -39.677 -23.521 13.190 1.00 0.00 C ATOM 914 CD GLU A 178 -40.602 -22.384 13.548 1.00 0.00 C ATOM 915 OE1 GLU A 178 -41.535 -22.609 14.350 1.00 0.00 O ATOM 916 OE2 GLU A 178 -40.414 -21.268 13.033 1.00 0.00 O ATOM 0 H GLU A 178 -38.522 -25.609 12.263 1.00 0.00 H new ATOM 0 HA GLU A 178 -36.729 -24.814 14.489 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -38.573 -23.140 14.993 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -37.675 -22.818 13.523 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -39.444 -23.470 12.126 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -40.192 -24.467 13.359 1.00 0.00 H new ATOM 923 N ARG A 179 -38.760 -27.008 14.589 1.00 0.00 N ATOM 924 CA ARG A 179 -39.519 -27.936 15.392 1.00 0.00 C ATOM 925 C ARG A 179 -38.684 -29.150 15.681 1.00 0.00 C ATOM 926 O ARG A 179 -38.616 -30.068 14.873 1.00 0.00 O ATOM 927 CB ARG A 179 -40.819 -28.312 14.711 1.00 0.00 C ATOM 928 CG ARG A 179 -41.670 -27.114 14.334 1.00 0.00 C ATOM 929 CD ARG A 179 -42.008 -26.247 15.543 1.00 0.00 C ATOM 930 NE ARG A 179 -42.691 -25.006 15.168 1.00 0.00 N ATOM 931 CZ ARG A 179 -43.982 -24.764 15.398 1.00 0.00 C ATOM 932 NH1 ARG A 179 -44.745 -25.681 15.981 1.00 0.00 N ATOM 933 NH2 ARG A 179 -44.506 -23.599 15.047 1.00 0.00 N ATOM 0 H ARG A 179 -38.406 -27.388 13.711 1.00 0.00 H new ATOM 0 HA ARG A 179 -39.779 -27.456 16.336 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -40.597 -28.888 13.812 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -41.392 -28.962 15.372 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -41.142 -26.513 13.594 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -42.592 -27.458 13.866 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -42.640 -26.813 16.227 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -41.091 -26.006 16.081 1.00 0.00 H new ATOM 0 HE ARG A 179 -42.145 -24.282 14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -44.344 -26.578 16.256 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -45.732 -25.489 16.154 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -43.922 -22.891 14.602 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -45.493 -23.411 15.221 1.00 0.00 H new ATOM 947 N ASP A 180 -38.055 -29.147 16.842 1.00 0.00 N ATOM 948 CA ASP A 180 -37.105 -30.181 17.193 1.00 0.00 C ATOM 949 C ASP A 180 -37.841 -31.419 17.664 1.00 0.00 C ATOM 950 O ASP A 180 -38.091 -31.623 18.855 1.00 0.00 O ATOM 951 CB ASP A 180 -36.123 -29.658 18.250 1.00 0.00 C ATOM 952 CG ASP A 180 -35.310 -30.752 18.924 1.00 0.00 C ATOM 953 OD1 ASP A 180 -34.322 -31.227 18.325 1.00 0.00 O ATOM 954 OD2 ASP A 180 -35.638 -31.124 20.072 1.00 0.00 O ATOM 0 H ASP A 180 -38.188 -28.435 17.560 1.00 0.00 H new ATOM 0 HA ASP A 180 -36.522 -30.457 16.314 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -35.442 -28.948 17.781 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -36.679 -29.110 19.011 1.00 0.00 H new ATOM 959 N TYR A 181 -38.237 -32.214 16.700 1.00 0.00 N ATOM 960 CA TYR A 181 -38.854 -33.475 16.969 1.00 0.00 C ATOM 961 C TYR A 181 -37.906 -34.563 16.456 1.00 0.00 C ATOM 962 O TYR A 181 -37.995 -35.010 15.328 1.00 0.00 O ATOM 963 CB TYR A 181 -40.283 -33.543 16.321 1.00 0.00 C ATOM 964 CG TYR A 181 -40.314 -33.742 14.812 1.00 0.00 C ATOM 965 CD1 TYR A 181 -40.372 -35.027 14.277 1.00 0.00 C ATOM 966 CD2 TYR A 181 -40.230 -32.673 13.923 1.00 0.00 C ATOM 967 CE1 TYR A 181 -40.333 -35.242 12.922 1.00 0.00 C ATOM 968 CE2 TYR A 181 -40.201 -32.886 12.568 1.00 0.00 C ATOM 969 CZ TYR A 181 -40.244 -34.173 12.068 1.00 0.00 C ATOM 970 OH TYR A 181 -40.213 -34.388 10.713 1.00 0.00 O ATOM 0 H TYR A 181 -38.137 -31.998 15.708 1.00 0.00 H new ATOM 0 HA TYR A 181 -39.015 -33.622 18.037 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -40.835 -34.358 16.788 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -40.814 -32.621 16.559 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -40.449 -35.873 14.944 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -40.187 -31.664 14.305 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -40.372 -36.248 12.531 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -40.144 -32.046 11.891 1.00 0.00 H new ATOM 0 HH TYR A 181 -40.150 -33.528 10.247 1.00 0.00 H new ATOM 980 N ARG A 182 -36.918 -34.973 17.224 1.00 0.00 N ATOM 981 CA ARG A 182 -36.059 -36.020 16.727 1.00 0.00 C ATOM 982 C ARG A 182 -36.800 -37.342 16.878 1.00 0.00 C ATOM 983 O ARG A 182 -37.298 -37.638 17.962 1.00 0.00 O ATOM 984 CB ARG A 182 -34.746 -36.064 17.508 1.00 0.00 C ATOM 985 CG ARG A 182 -33.843 -34.863 17.272 1.00 0.00 C ATOM 986 CD ARG A 182 -32.571 -34.952 18.106 1.00 0.00 C ATOM 987 NE ARG A 182 -32.832 -34.762 19.534 1.00 0.00 N ATOM 988 CZ ARG A 182 -32.273 -35.487 20.506 1.00 0.00 C ATOM 989 NH1 ARG A 182 -31.476 -36.508 20.215 1.00 0.00 N ATOM 990 NH2 ARG A 182 -32.529 -35.197 21.773 1.00 0.00 N ATOM 0 H ARG A 182 -36.697 -34.615 18.153 1.00 0.00 H new ATOM 0 HA ARG A 182 -35.815 -35.833 15.681 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -34.971 -36.132 18.572 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -34.205 -36.971 17.238 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -33.584 -34.803 16.215 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -34.380 -33.948 17.521 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -32.103 -35.924 17.950 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -31.861 -34.199 17.765 1.00 0.00 H new ATOM 0 HE ARG A 182 -33.485 -34.026 19.805 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -31.286 -36.745 19.241 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -31.054 -37.055 20.965 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -33.151 -34.422 22.003 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -32.104 -35.749 22.518 1.00 0.00 H new ATOM 1004 N THR A 183 -36.915 -38.119 15.812 1.00 0.00 N ATOM 1005 CA THR A 183 -37.651 -39.375 15.893 1.00 0.00 C ATOM 1006 C THR A 183 -36.776 -40.482 16.479 1.00 0.00 C ATOM 1007 O THR A 183 -35.616 -40.650 16.095 1.00 0.00 O ATOM 1008 CB THR A 183 -38.183 -39.803 14.509 1.00 0.00 C ATOM 1009 OG1 THR A 183 -37.158 -39.704 13.519 1.00 0.00 O ATOM 1010 CG2 THR A 183 -39.354 -38.940 14.088 1.00 0.00 C ATOM 0 H THR A 183 -36.517 -37.910 14.896 1.00 0.00 H new ATOM 0 HA THR A 183 -38.502 -39.212 16.554 1.00 0.00 H new ATOM 0 HB THR A 183 -38.510 -40.839 14.593 1.00 0.00 H new ATOM 0 HG1 THR A 183 -37.515 -39.981 12.649 1.00 0.00 H new ATOM 0 HG21 THR A 183 -39.710 -39.262 13.110 1.00 0.00 H new ATOM 0 HG22 THR A 183 -40.158 -39.037 14.817 1.00 0.00 H new ATOM 0 HG23 THR A 183 -39.037 -37.898 14.034 1.00 0.00 H new ATOM 1018 N GLY A 184 -37.345 -41.228 17.411 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.629 -42.324 18.043 1.00 0.00 C ATOM 1020 C GLY A 184 -37.573 -43.405 18.539 1.00 0.00 C ATOM 1021 O GLY A 184 -38.742 -43.116 18.793 1.00 0.00 O ATOM 0 H GLY A 184 -38.299 -41.095 17.747 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.924 -42.755 17.332 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -36.044 -41.941 18.879 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.105 -44.658 18.672 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.887 -45.736 19.298 1.00 0.00 C ATOM 1027 C PRO A 185 -38.015 -45.516 20.806 1.00 0.00 C ATOM 1028 O PRO A 185 -37.040 -45.162 21.467 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.065 -47.004 19.002 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.052 -46.599 17.983 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.793 -45.141 18.216 1.00 0.00 C ATOM 0 HA PRO A 185 -38.906 -45.791 18.915 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.584 -47.378 19.905 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -37.702 -47.804 18.625 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.136 -47.180 18.091 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -36.423 -46.773 16.973 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -35.018 -44.980 18.965 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.467 -44.636 17.307 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.205 -45.716 21.354 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.448 -45.410 22.758 1.00 0.00 C ATOM 1041 C CYS A 186 -39.597 -46.690 23.585 1.00 0.00 C ATOM 1042 O CYS A 186 -40.530 -47.467 23.385 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.701 -44.539 22.881 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.822 -43.590 24.432 1.00 0.00 S ATOM 0 H CYS A 186 -40.013 -46.086 20.853 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.590 -44.864 23.151 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -40.726 -43.843 22.043 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -41.580 -45.177 22.792 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.664 -46.898 24.512 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.655 -48.095 25.361 1.00 0.00 C ATOM 1051 C PHE A 187 -39.340 -47.811 26.691 1.00 0.00 C ATOM 1052 O PHE A 187 -39.457 -46.644 27.094 1.00 0.00 O ATOM 1053 CB PHE A 187 -37.229 -48.561 25.611 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.337 -48.426 24.417 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -36.442 -49.282 23.330 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -35.386 -47.428 24.393 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -35.606 -49.130 22.241 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -34.550 -47.273 23.316 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.656 -48.124 22.234 1.00 0.00 C ATOM 0 H PHE A 187 -37.898 -46.250 24.697 1.00 0.00 H new ATOM 0 HA PHE A 187 -39.200 -48.883 24.841 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.807 -47.987 26.436 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.246 -49.605 25.925 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -37.180 -50.070 23.335 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -35.298 -46.758 25.235 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -35.694 -49.796 21.395 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -33.810 -46.486 23.315 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.999 -48.005 21.385 1.00 0.00 H new ATOM 1069 N THR A 188 -39.766 -48.867 27.390 1.00 0.00 N ATOM 1070 CA THR A 188 -40.668 -48.715 28.520 1.00 0.00 C ATOM 1071 C THR A 188 -40.042 -49.043 29.886 1.00 0.00 C ATOM 1072 O THR A 188 -40.602 -48.663 30.913 1.00 0.00 O ATOM 1073 CB THR A 188 -41.914 -49.601 28.320 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.527 -50.943 27.986 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.797 -49.043 27.221 1.00 0.00 C ATOM 0 H THR A 188 -39.498 -49.831 27.189 1.00 0.00 H new ATOM 0 HA THR A 188 -40.928 -47.657 28.542 1.00 0.00 H new ATOM 0 HB THR A 188 -42.474 -49.610 29.255 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.288 -50.988 27.037 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.670 -49.683 27.096 1.00 0.00 H new ATOM 0 HG22 THR A 188 -43.120 -48.037 27.489 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.237 -49.007 26.287 1.00 0.00 H new ATOM 1083 N VAL A 189 -38.898 -49.727 29.940 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.382 -50.150 31.247 1.00 0.00 C ATOM 1085 C VAL A 189 -36.915 -50.556 31.188 1.00 0.00 C ATOM 1086 O VAL A 189 -36.532 -51.436 30.421 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.237 -51.305 31.832 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.292 -52.494 30.883 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -38.720 -51.726 33.198 1.00 0.00 C ATOM 0 H VAL A 189 -38.331 -49.992 29.135 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.454 -49.286 31.907 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.254 -50.932 31.953 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -39.899 -53.284 31.325 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -39.734 -52.184 29.936 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -38.283 -52.867 30.708 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.336 -52.537 33.586 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -37.688 -52.066 33.108 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -38.764 -50.878 33.881 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.088 -49.913 32.008 1.00 0.00 N ATOM 1100 CA ILE A 190 -34.666 -50.218 32.013 1.00 0.00 C ATOM 1101 C ILE A 190 -34.142 -50.556 33.394 1.00 0.00 C ATOM 1102 O ILE A 190 -34.166 -49.735 34.314 1.00 0.00 O ATOM 1103 CB ILE A 190 -33.827 -49.048 31.464 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.129 -48.841 29.992 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.338 -49.325 31.662 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -33.817 -47.458 29.488 1.00 0.00 C ATOM 0 H ILE A 190 -36.375 -49.189 32.667 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.564 -51.091 31.368 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.088 -48.141 32.010 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -33.559 -49.565 29.410 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.184 -49.051 29.816 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -31.757 -48.490 31.270 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.128 -49.445 32.725 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.064 -50.238 31.133 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.061 -47.393 28.428 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.407 -46.727 30.041 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -32.756 -47.250 29.629 1.00 0.00 H new ATOM 1118 N SER A 191 -33.696 -51.785 33.524 1.00 0.00 N ATOM 1119 CA SER A 191 -32.778 -52.183 34.564 1.00 0.00 C ATOM 1120 C SER A 191 -31.480 -52.619 33.891 1.00 0.00 C ATOM 1121 O SER A 191 -31.266 -52.298 32.720 1.00 0.00 O ATOM 1122 CB SER A 191 -33.385 -53.320 35.387 1.00 0.00 C ATOM 1123 OG SER A 191 -33.837 -54.363 34.543 1.00 0.00 O ATOM 0 H SER A 191 -33.965 -52.546 32.901 1.00 0.00 H new ATOM 0 HA SER A 191 -32.578 -51.357 35.247 1.00 0.00 H new ATOM 0 HB2 SER A 191 -32.643 -53.707 36.085 1.00 0.00 H new ATOM 0 HB3 SER A 191 -34.216 -52.941 35.982 1.00 0.00 H new ATOM 0 HG SER A 191 -34.220 -55.082 35.088 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.609 -53.330 34.593 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.429 -53.921 33.949 1.00 0.00 C ATOM 1131 C ASN A 192 -29.852 -54.924 32.864 1.00 0.00 C ATOM 1132 O ASN A 192 -29.023 -55.457 32.127 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.525 -54.603 34.978 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.952 -53.620 35.977 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -28.535 -53.371 37.031 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.806 -53.050 35.651 1.00 0.00 N ATOM 0 H ASN A 192 -30.688 -53.514 35.593 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.864 -53.115 33.480 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -29.093 -55.367 35.508 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.710 -55.111 34.463 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -26.373 -52.377 36.283 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.354 -53.283 34.767 1.00 0.00 H new ATOM 1143 N GLN A 193 -31.157 -55.152 32.781 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.728 -56.078 31.814 1.00 0.00 C ATOM 1145 C GLN A 193 -31.590 -55.505 30.405 1.00 0.00 C ATOM 1146 O GLN A 193 -30.746 -55.948 29.623 1.00 0.00 O ATOM 1147 CB GLN A 193 -33.199 -56.350 32.140 1.00 0.00 C ATOM 1148 CG GLN A 193 -33.878 -57.318 31.182 1.00 0.00 C ATOM 1149 CD GLN A 193 -33.314 -58.725 31.265 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -32.842 -59.160 32.316 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -33.360 -59.443 30.156 1.00 0.00 N ATOM 0 H GLN A 193 -31.847 -54.701 33.381 1.00 0.00 H new ATOM 0 HA GLN A 193 -31.186 -57.022 31.865 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -33.268 -56.749 33.152 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.743 -55.405 32.131 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -34.946 -57.347 31.399 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -33.770 -56.948 30.162 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.760 -59.044 29.306 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -32.996 -60.396 30.150 1.00 0.00 H new ATOM 1160 N MET A 194 -32.417 -54.511 30.103 1.00 0.00 N ATOM 1161 CA MET A 194 -32.370 -53.799 28.834 1.00 0.00 C ATOM 1162 C MET A 194 -33.447 -52.722 28.859 1.00 0.00 C ATOM 1163 O MET A 194 -34.043 -52.493 29.906 1.00 0.00 O ATOM 1164 CB MET A 194 -32.578 -54.756 27.650 1.00 0.00 C ATOM 1165 CG MET A 194 -31.843 -54.339 26.386 1.00 0.00 C ATOM 1166 SD MET A 194 -32.086 -55.491 25.021 1.00 0.00 S ATOM 1167 CE MET A 194 -31.356 -56.984 25.692 1.00 0.00 C ATOM 0 H MET A 194 -33.143 -54.175 30.736 1.00 0.00 H new ATOM 0 HA MET A 194 -31.388 -53.344 28.702 1.00 0.00 H new ATOM 0 HB2 MET A 194 -32.247 -55.754 27.939 1.00 0.00 H new ATOM 0 HB3 MET A 194 -33.644 -54.824 27.433 1.00 0.00 H new ATOM 0 HG2 MET A 194 -32.183 -53.349 26.084 1.00 0.00 H new ATOM 0 HG3 MET A 194 -30.778 -54.258 26.601 1.00 0.00 H new ATOM 0 HE1 MET A 194 -31.090 -57.657 24.877 1.00 0.00 H new ATOM 0 HE2 MET A 194 -30.460 -56.728 26.258 1.00 0.00 H new ATOM 0 HE3 MET A 194 -32.073 -57.476 26.350 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.696 -52.061 27.740 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.708 -51.013 27.691 1.00 0.00 C ATOM 1179 C CYS A 195 -36.091 -51.571 27.368 1.00 0.00 C ATOM 1180 O CYS A 195 -37.117 -50.981 27.750 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.298 -49.971 26.654 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.551 -49.462 26.781 1.00 0.00 S ATOM 0 H CYS A 195 -33.215 -52.229 26.856 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.773 -50.551 28.676 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.479 -50.372 25.657 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.933 -49.092 26.764 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.099 -52.732 26.709 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.323 -53.351 26.190 1.00 0.00 C ATOM 1189 C GLN A 196 -36.955 -54.454 25.203 1.00 0.00 C ATOM 1190 O GLN A 196 -37.805 -55.171 24.681 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.195 -52.320 25.470 1.00 0.00 C ATOM 1192 CG GLN A 196 -39.650 -52.724 25.394 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.513 -51.677 24.725 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.985 -50.748 25.372 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -40.756 -51.835 23.434 1.00 0.00 N ATOM 0 H GLN A 196 -35.255 -53.272 26.519 1.00 0.00 H new ATOM 0 HA GLN A 196 -37.881 -53.762 27.032 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.116 -51.363 25.986 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -37.812 -52.171 24.460 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -39.734 -53.662 24.846 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.025 -52.908 26.401 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -40.345 -52.621 22.930 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -41.354 -51.171 22.943 1.00 0.00 H new ATOM 1204 N GLY A 197 -35.669 -54.570 24.951 1.00 0.00 N ATOM 1205 CA GLY A 197 -35.185 -55.457 23.919 1.00 0.00 C ATOM 1206 C GLY A 197 -34.783 -54.669 22.693 1.00 0.00 C ATOM 1207 O GLY A 197 -34.418 -55.244 21.666 1.00 0.00 O ATOM 0 H GLY A 197 -34.940 -54.059 25.449 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -34.332 -56.025 24.290 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -35.959 -56.178 23.658 1.00 0.00 H new ATOM 1211 N GLN A 198 -34.844 -53.337 22.829 1.00 0.00 N ATOM 1212 CA GLN A 198 -34.568 -52.412 21.731 1.00 0.00 C ATOM 1213 C GLN A 198 -35.573 -52.637 20.605 1.00 0.00 C ATOM 1214 O GLN A 198 -35.206 -52.843 19.447 1.00 0.00 O ATOM 1215 CB GLN A 198 -33.129 -52.577 21.237 1.00 0.00 C ATOM 1216 CG GLN A 198 -32.092 -52.330 22.326 1.00 0.00 C ATOM 1217 CD GLN A 198 -30.678 -52.652 21.891 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -30.455 -53.523 21.052 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -29.712 -51.961 22.472 1.00 0.00 N ATOM 0 H GLN A 198 -35.087 -52.875 23.705 1.00 0.00 H new ATOM 0 HA GLN A 198 -34.675 -51.388 22.088 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -33.000 -53.585 20.842 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -32.953 -51.887 20.412 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -32.141 -51.286 22.634 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -32.342 -52.932 23.199 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -29.941 -51.247 23.163 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -28.738 -52.142 22.229 1.00 0.00 H new ATOM 1228 N LEU A 199 -36.853 -52.606 20.968 1.00 0.00 N ATOM 1229 CA LEU A 199 -37.928 -52.944 20.043 1.00 0.00 C ATOM 1230 C LEU A 199 -38.957 -51.829 19.975 1.00 0.00 C ATOM 1231 O LEU A 199 -38.811 -50.810 20.650 1.00 0.00 O ATOM 1232 CB LEU A 199 -38.611 -54.243 20.485 1.00 0.00 C ATOM 1233 CG LEU A 199 -37.669 -55.433 20.673 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -38.438 -56.678 21.086 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -36.885 -55.677 19.398 1.00 0.00 C ATOM 0 H LEU A 199 -37.171 -52.348 21.902 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.493 -53.078 19.053 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -39.134 -54.060 21.424 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -39.366 -54.509 19.746 1.00 0.00 H new ATOM 0 HG LEU A 199 -36.968 -55.199 21.475 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -37.744 -57.509 21.213 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -38.955 -56.491 22.027 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -39.167 -56.928 20.315 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -36.216 -56.526 19.539 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -37.575 -55.890 18.582 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -36.300 -54.790 19.156 1.00 0.00 H new ATOM 1247 N SER A 200 -39.988 -52.050 19.154 1.00 0.00 N ATOM 1248 CA SER A 200 -41.094 -51.113 18.978 1.00 0.00 C ATOM 1249 C SER A 200 -40.666 -49.898 18.158 1.00 0.00 C ATOM 1250 O SER A 200 -39.752 -49.158 18.528 1.00 0.00 O ATOM 1251 CB SER A 200 -41.675 -50.676 20.329 1.00 0.00 C ATOM 1252 OG SER A 200 -42.883 -49.956 20.161 1.00 0.00 O ATOM 0 H SER A 200 -40.076 -52.894 18.588 1.00 0.00 H new ATOM 0 HA SER A 200 -41.877 -51.634 18.427 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.855 -51.553 20.951 1.00 0.00 H new ATOM 0 HB3 SER A 200 -40.950 -50.056 20.856 1.00 0.00 H new ATOM 0 HG SER A 200 -43.231 -49.692 21.038 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.331 -49.703 17.033 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.053 -48.562 16.187 1.00 0.00 C ATOM 1260 C GLY A 201 -41.962 -47.401 16.504 1.00 0.00 C ATOM 1261 O GLY A 201 -42.347 -46.650 15.606 1.00 0.00 O ATOM 0 H GLY A 201 -42.066 -50.320 16.687 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.014 -48.257 16.316 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.175 -48.845 15.142 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.328 -47.272 17.780 1.00 0.00 N ATOM 1266 CA ILE A 202 -43.048 -46.101 18.251 1.00 0.00 C ATOM 1267 C ILE A 202 -42.156 -44.887 18.110 1.00 0.00 C ATOM 1268 O ILE A 202 -41.257 -44.635 18.914 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.583 -46.289 19.710 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -44.385 -45.061 20.194 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.459 -46.616 20.681 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -43.556 -43.914 20.767 1.00 0.00 C ATOM 0 H ILE A 202 -42.135 -47.967 18.501 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.936 -45.953 17.636 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.265 -47.139 19.686 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.970 -44.679 19.357 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -45.093 -45.389 20.955 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.869 -46.739 21.684 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.969 -47.540 20.373 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.732 -45.803 20.683 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -44.218 -43.105 21.076 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.991 -44.269 21.629 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -42.866 -43.548 20.006 1.00 0.00 H new ATOM 1284 N VAL A 203 -42.372 -44.177 17.026 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.630 -42.985 16.757 1.00 0.00 C ATOM 1286 C VAL A 203 -42.335 -41.777 17.353 1.00 0.00 C ATOM 1287 O VAL A 203 -43.466 -41.431 17.009 1.00 0.00 O ATOM 1288 CB VAL A 203 -41.355 -42.814 15.250 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -41.410 -41.363 14.844 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.999 -43.407 14.899 1.00 0.00 C ATOM 0 H VAL A 203 -43.064 -44.415 16.315 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.656 -43.072 17.238 1.00 0.00 H new ATOM 0 HB VAL A 203 -42.133 -43.345 14.701 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -41.212 -41.276 13.776 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -42.399 -40.961 15.063 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -40.659 -40.801 15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.812 -43.282 13.832 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -39.221 -42.896 15.466 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.991 -44.468 15.147 1.00 0.00 H new ATOM 1300 N SER A 204 -41.623 -41.165 18.246 1.00 0.00 N ATOM 1301 CA SER A 204 -42.059 -40.022 19.005 1.00 0.00 C ATOM 1302 C SER A 204 -40.774 -39.328 19.344 1.00 0.00 C ATOM 1303 O SER A 204 -39.723 -39.799 18.898 1.00 0.00 O ATOM 1304 CB SER A 204 -42.812 -40.434 20.265 1.00 0.00 C ATOM 1305 OG SER A 204 -43.459 -39.322 20.861 1.00 0.00 O ATOM 0 H SER A 204 -40.675 -41.459 18.481 1.00 0.00 H new ATOM 0 HA SER A 204 -42.757 -39.392 18.454 1.00 0.00 H new ATOM 0 HB2 SER A 204 -43.549 -41.198 20.018 1.00 0.00 H new ATOM 0 HB3 SER A 204 -42.118 -40.879 20.978 1.00 0.00 H new ATOM 0 HG SER A 204 -44.322 -39.171 20.422 1.00 0.00 H new ATOM 1311 N THR A 205 -40.778 -38.234 20.070 1.00 0.00 N ATOM 1312 CA THR A 205 -39.522 -37.588 20.347 1.00 0.00 C ATOM 1313 C THR A 205 -39.127 -37.823 21.780 1.00 0.00 C ATOM 1314 O THR A 205 -39.952 -38.229 22.600 1.00 0.00 O ATOM 1315 CB THR A 205 -39.604 -36.085 20.076 1.00 0.00 C ATOM 1316 OG1 THR A 205 -40.287 -35.415 21.143 1.00 0.00 O ATOM 1317 CG2 THR A 205 -40.352 -35.846 18.780 1.00 0.00 C ATOM 0 H THR A 205 -41.605 -37.788 20.466 1.00 0.00 H new ATOM 0 HA THR A 205 -38.769 -38.017 19.686 1.00 0.00 H new ATOM 0 HB THR A 205 -38.591 -35.690 20.003 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.399 -34.468 20.916 1.00 0.00 H new ATOM 0 HG21 THR A 205 -40.411 -34.775 18.586 1.00 0.00 H new ATOM 0 HG22 THR A 205 -39.825 -36.335 17.960 1.00 0.00 H new ATOM 0 HG23 THR A 205 -41.359 -36.256 18.860 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.875 -37.586 22.088 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.411 -37.767 23.434 1.00 0.00 C ATOM 1327 C LYS A 206 -38.114 -36.798 24.351 1.00 0.00 C ATOM 1328 O LYS A 206 -38.454 -37.120 25.482 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.926 -37.565 23.497 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.365 -37.977 24.821 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.900 -38.250 24.705 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.297 -38.599 26.049 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.358 -37.459 26.998 1.00 0.00 N ATOM 0 H LYS A 206 -37.166 -37.269 21.427 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.637 -38.783 23.758 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.447 -38.140 22.705 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.694 -36.516 23.314 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.538 -37.191 25.556 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.880 -38.868 25.180 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.735 -39.070 24.006 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.396 -37.375 24.294 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.826 -39.453 26.473 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.259 -38.903 25.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.412 -37.287 27.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.683 -36.608 26.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.021 -37.683 27.767 1.00 0.00 H new ATOM 1347 N THR A 207 -38.313 -35.601 23.842 1.00 0.00 N ATOM 1348 CA THR A 207 -39.130 -34.607 24.514 1.00 0.00 C ATOM 1349 C THR A 207 -40.456 -35.224 24.943 1.00 0.00 C ATOM 1350 O THR A 207 -40.814 -35.199 26.120 1.00 0.00 O ATOM 1351 CB THR A 207 -39.431 -33.430 23.583 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.247 -33.065 22.869 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.929 -32.242 24.379 1.00 0.00 C ATOM 0 H THR A 207 -37.917 -35.288 22.956 1.00 0.00 H new ATOM 0 HA THR A 207 -38.575 -34.254 25.383 1.00 0.00 H new ATOM 0 HB THR A 207 -40.205 -33.731 22.877 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.443 -32.313 22.273 1.00 0.00 H new ATOM 0 HG21 THR A 207 -40.139 -31.413 23.703 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.840 -32.516 24.910 1.00 0.00 H new ATOM 0 HG23 THR A 207 -39.167 -31.940 25.098 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.172 -35.778 23.972 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.430 -36.461 24.247 1.00 0.00 C ATOM 1363 C LEU A 208 -42.255 -37.591 25.254 1.00 0.00 C ATOM 1364 O LEU A 208 -42.954 -37.631 26.265 1.00 0.00 O ATOM 1365 CB LEU A 208 -43.059 -37.023 22.972 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.976 -36.072 22.200 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.479 -34.961 23.085 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -43.289 -35.487 20.992 1.00 0.00 C ATOM 0 H LEU A 208 -40.903 -35.768 22.988 1.00 0.00 H new ATOM 0 HA LEU A 208 -43.095 -35.709 24.672 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.258 -37.343 22.306 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.630 -37.913 23.235 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.824 -36.665 21.858 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -45.128 -34.302 22.508 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -45.040 -35.385 23.918 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.633 -34.391 23.470 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.974 -34.818 20.472 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -42.408 -34.929 21.309 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.987 -36.291 20.320 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.328 -38.503 24.984 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.162 -39.672 25.832 1.00 0.00 C ATOM 1382 C CYS A 209 -40.652 -39.326 27.224 1.00 0.00 C ATOM 1383 O CYS A 209 -40.853 -40.111 28.149 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.243 -40.711 25.176 1.00 0.00 C ATOM 1385 SG CYS A 209 -41.032 -41.659 23.831 1.00 0.00 S ATOM 0 H CYS A 209 -40.687 -38.455 24.192 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.157 -40.102 25.949 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -39.363 -40.204 24.781 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.894 -41.406 25.940 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.988 -38.185 27.403 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.439 -37.865 28.707 1.00 0.00 C ATOM 1392 C CYS A 210 -40.220 -36.768 29.437 1.00 0.00 C ATOM 1393 O CYS A 210 -39.920 -36.493 30.588 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.970 -37.449 28.588 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.903 -38.649 27.715 1.00 0.00 S ATOM 0 H CYS A 210 -39.823 -37.487 26.678 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.523 -38.775 29.300 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -37.919 -36.493 28.068 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.570 -37.289 29.589 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.133 -36.062 28.763 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.116 -35.247 29.484 1.00 0.00 C ATOM 1402 C ALA A 211 -43.277 -36.129 29.902 1.00 0.00 C ATOM 1403 O ALA A 211 -43.666 -36.184 31.067 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.619 -34.090 28.612 1.00 0.00 C ATOM 0 H ALA A 211 -41.213 -36.037 27.746 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.641 -34.817 30.366 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.347 -33.502 29.172 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.779 -33.455 28.330 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.089 -34.489 27.713 1.00 0.00 H new ATOM 1410 N THR A 212 -43.795 -36.850 28.926 1.00 0.00 N ATOM 1411 CA THR A 212 -44.929 -37.733 29.119 1.00 0.00 C ATOM 1412 C THR A 212 -44.439 -39.160 29.220 1.00 0.00 C ATOM 1413 O THR A 212 -43.416 -39.480 28.641 1.00 0.00 O ATOM 1414 CB THR A 212 -45.929 -37.640 27.941 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.469 -38.406 26.818 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.110 -36.194 27.510 1.00 0.00 C ATOM 0 H THR A 212 -43.438 -36.839 27.970 1.00 0.00 H new ATOM 0 HA THR A 212 -45.438 -37.429 30.034 1.00 0.00 H new ATOM 0 HB THR A 212 -46.882 -38.042 28.284 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.515 -38.235 26.674 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.816 -36.147 26.681 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.493 -35.610 28.347 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.150 -35.786 27.193 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.189 -39.990 29.940 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.910 -41.425 30.148 1.00 0.00 C ATOM 1426 C VAL A 213 -43.499 -41.785 30.678 1.00 0.00 C ATOM 1427 O VAL A 213 -43.397 -42.706 31.487 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.278 -42.318 28.924 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -46.770 -42.249 28.664 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -44.510 -41.950 27.665 1.00 0.00 C ATOM 0 H VAL A 213 -46.038 -39.681 30.414 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.591 -41.659 30.967 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.990 -43.338 29.179 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -47.019 -42.875 27.807 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -47.309 -42.604 29.542 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -47.056 -41.218 28.455 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -44.811 -42.608 26.850 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -44.726 -40.916 27.396 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -43.441 -42.062 27.845 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.430 -41.103 30.268 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.109 -41.446 30.775 1.00 0.00 C ATOM 1442 C GLY A 214 -40.532 -42.669 30.091 1.00 0.00 C ATOM 1443 O GLY A 214 -40.881 -42.956 28.945 1.00 0.00 O ATOM 0 H GLY A 214 -42.453 -40.330 29.603 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.436 -40.601 30.632 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.169 -41.627 31.848 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.560 -43.293 30.758 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.101 -44.666 30.482 1.00 0.00 C ATOM 1449 C ARG A 215 -37.767 -44.618 29.739 1.00 0.00 C ATOM 1450 O ARG A 215 -36.719 -44.573 30.387 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.123 -45.549 29.738 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.448 -45.762 30.486 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.647 -45.161 29.755 1.00 0.00 C ATOM 1454 NE ARG A 215 -43.017 -45.893 28.540 1.00 0.00 N ATOM 1455 CZ ARG A 215 -42.797 -45.449 27.297 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -42.079 -44.354 27.090 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -43.293 -46.113 26.262 1.00 0.00 N ATOM 0 H ARG A 215 -39.054 -42.851 31.526 1.00 0.00 H new ATOM 0 HA ARG A 215 -38.976 -45.150 31.451 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.336 -45.097 28.769 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.670 -46.521 29.544 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -41.613 -46.830 30.626 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -41.374 -45.318 31.479 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.502 -45.139 30.431 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.422 -44.127 29.493 1.00 0.00 H new ATOM 0 HE ARG A 215 -43.472 -46.800 28.649 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -41.689 -43.843 27.882 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -41.916 -44.023 26.139 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -43.841 -46.960 26.414 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -43.127 -45.777 25.313 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.773 -44.595 28.398 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.545 -44.353 27.630 1.00 0.00 C ATOM 1473 C ALA A 216 -36.882 -44.116 26.164 1.00 0.00 C ATOM 1474 O ALA A 216 -37.959 -44.494 25.718 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.572 -45.503 27.746 1.00 0.00 C ATOM 0 H ALA A 216 -38.607 -44.740 27.828 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.069 -43.466 28.048 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.678 -45.283 27.163 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.298 -45.644 28.792 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -36.037 -46.413 27.367 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.969 -43.511 25.421 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.216 -43.186 24.033 1.00 0.00 C ATOM 1483 C TRP A 217 -34.895 -43.151 23.260 1.00 0.00 C ATOM 1484 O TRP A 217 -33.854 -42.826 23.834 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.950 -41.830 23.991 1.00 0.00 C ATOM 1486 CG TRP A 217 -37.120 -41.262 22.624 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -38.236 -41.257 21.857 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -36.118 -40.613 21.864 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.970 -40.667 20.647 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.667 -40.261 20.634 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.803 -40.312 22.120 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.923 -39.617 19.651 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -34.065 -39.681 21.162 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.616 -39.338 19.933 1.00 0.00 C ATOM 0 H TRP A 217 -35.048 -43.236 25.761 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.839 -43.943 23.556 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.933 -41.949 24.446 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.400 -41.114 24.602 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -39.194 -41.658 22.154 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.636 -40.551 19.883 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.358 -40.572 23.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -36.362 -39.348 18.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -33.031 -39.443 21.363 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -34.004 -38.845 19.192 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.940 -43.521 21.982 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.818 -43.280 21.085 1.00 0.00 C ATOM 1507 C GLY A 218 -32.664 -44.258 21.209 1.00 0.00 C ATOM 1508 O GLY A 218 -32.655 -45.140 22.067 1.00 0.00 O ATOM 0 H GLY A 218 -35.738 -43.986 21.548 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -34.184 -43.304 20.058 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.440 -42.274 21.265 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.709 -44.116 20.291 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.442 -44.843 20.343 1.00 0.00 C ATOM 1514 C HIS A 219 -29.285 -43.856 20.225 1.00 0.00 C ATOM 1515 O HIS A 219 -29.309 -42.979 19.358 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.342 -45.868 19.211 1.00 0.00 C ATOM 1517 CG HIS A 219 -31.129 -47.121 19.432 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -30.555 -48.323 19.785 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -32.454 -47.360 19.320 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -31.494 -49.245 19.876 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -32.657 -48.686 19.601 1.00 0.00 N ATOM 0 H HIS A 219 -31.793 -43.492 19.488 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.394 -45.373 21.294 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.680 -45.401 18.286 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -29.294 -46.133 19.071 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -33.214 -46.639 19.057 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -31.337 -50.282 20.132 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -33.559 -49.162 19.598 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.258 -43.968 21.089 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.217 -44.947 22.185 1.00 0.00 C ATOM 1531 C PRO A 220 -29.392 -44.778 23.137 1.00 0.00 C ATOM 1532 O PRO A 220 -29.945 -43.688 23.264 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.900 -44.639 22.910 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.517 -43.272 22.462 1.00 0.00 C ATOM 1535 CD PRO A 220 -27.049 -43.129 21.067 1.00 0.00 C ATOM 0 HA PRO A 220 -28.278 -45.971 21.816 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.028 -44.677 23.992 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.130 -45.367 22.654 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -26.940 -42.513 23.120 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.435 -43.144 22.482 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -27.282 -42.091 20.828 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.331 -43.474 20.323 1.00 0.00 H new ATOM 1543 N CYS A 221 -29.775 -45.872 23.774 1.00 0.00 N ATOM 1544 CA CYS A 221 -30.928 -45.892 24.661 1.00 0.00 C ATOM 1545 C CYS A 221 -30.800 -44.844 25.755 1.00 0.00 C ATOM 1546 O CYS A 221 -29.873 -44.893 26.570 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.075 -47.277 25.280 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.560 -47.486 26.314 1.00 0.00 S ATOM 0 H CYS A 221 -29.297 -46.770 23.692 1.00 0.00 H new ATOM 0 HA CYS A 221 -31.816 -45.658 24.074 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.096 -48.018 24.481 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -30.193 -47.486 25.886 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.734 -43.904 25.775 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.696 -42.822 26.740 1.00 0.00 C ATOM 1555 C GLU A 222 -32.897 -42.924 27.668 1.00 0.00 C ATOM 1556 O GLU A 222 -34.033 -42.852 27.217 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.705 -41.459 26.050 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.659 -41.283 24.961 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.397 -39.827 24.659 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.805 -39.354 23.583 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -29.793 -39.140 25.511 1.00 0.00 O ATOM 0 H GLU A 222 -32.526 -43.871 25.133 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.771 -42.911 27.310 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.691 -41.295 25.615 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.556 -40.686 26.804 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.730 -41.762 25.270 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.992 -41.787 24.054 1.00 0.00 H new ATOM 1568 N MET A 223 -32.644 -43.045 28.964 1.00 0.00 N ATOM 1569 CA MET A 223 -33.716 -43.287 29.922 1.00 0.00 C ATOM 1570 C MET A 223 -34.157 -41.997 30.595 1.00 0.00 C ATOM 1571 O MET A 223 -33.346 -41.099 30.823 1.00 0.00 O ATOM 1572 CB MET A 223 -33.302 -44.315 30.979 1.00 0.00 C ATOM 1573 CG MET A 223 -31.982 -44.008 31.659 1.00 0.00 C ATOM 1574 SD MET A 223 -31.568 -45.201 32.955 1.00 0.00 S ATOM 1575 CE MET A 223 -32.922 -44.951 34.105 1.00 0.00 C ATOM 0 H MET A 223 -31.713 -42.980 29.375 1.00 0.00 H new ATOM 0 HA MET A 223 -34.559 -43.691 29.362 1.00 0.00 H new ATOM 0 HB2 MET A 223 -34.083 -44.375 31.737 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.237 -45.297 30.509 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.188 -43.998 30.913 1.00 0.00 H new ATOM 0 HG3 MET A 223 -32.025 -43.008 32.092 1.00 0.00 H new ATOM 0 HE1 MET A 223 -32.633 -45.313 35.092 1.00 0.00 H new ATOM 0 HE2 MET A 223 -33.158 -43.888 34.164 1.00 0.00 H new ATOM 0 HE3 MET A 223 -33.799 -45.499 33.760 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.448 -41.914 30.908 1.00 0.00 N ATOM 1586 CA CYS A 224 -36.012 -40.721 31.532 1.00 0.00 C ATOM 1587 C CYS A 224 -37.085 -41.093 32.549 1.00 0.00 C ATOM 1588 O CYS A 224 -37.773 -42.103 32.391 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.662 -39.807 30.486 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.578 -39.270 29.124 1.00 0.00 S ATOM 0 H CYS A 224 -36.123 -42.660 30.739 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.188 -40.204 32.024 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.520 -40.326 30.060 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -37.045 -38.921 30.992 1.00 0.00 H new ATOM 1595 N PRO A 225 -37.236 -40.295 33.615 1.00 0.00 N ATOM 1596 CA PRO A 225 -38.427 -40.327 34.460 1.00 0.00 C ATOM 1597 C PRO A 225 -39.614 -39.769 33.700 1.00 0.00 C ATOM 1598 O PRO A 225 -39.428 -39.203 32.627 1.00 0.00 O ATOM 1599 CB PRO A 225 -38.087 -39.411 35.640 1.00 0.00 C ATOM 1600 CG PRO A 225 -36.611 -39.205 35.559 1.00 0.00 C ATOM 1601 CD PRO A 225 -36.261 -39.316 34.100 1.00 0.00 C ATOM 0 HA PRO A 225 -38.687 -41.337 34.777 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -38.622 -38.464 35.571 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -38.370 -39.868 36.588 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -36.330 -38.229 35.955 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -36.079 -39.953 36.147 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -36.356 -38.360 33.586 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -35.236 -39.657 33.953 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.820 -39.953 34.222 1.00 0.00 N ATOM 1610 CA ALA A 226 -42.010 -39.422 33.569 1.00 0.00 C ATOM 1611 C ALA A 226 -41.914 -37.902 33.416 1.00 0.00 C ATOM 1612 O ALA A 226 -41.374 -37.407 32.444 1.00 0.00 O ATOM 1613 CB ALA A 226 -43.261 -39.810 34.340 1.00 0.00 C ATOM 0 H ALA A 226 -41.000 -40.461 35.088 1.00 0.00 H new ATOM 0 HA ALA A 226 -42.075 -39.857 32.572 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -44.139 -39.404 33.837 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -43.338 -40.896 34.385 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -43.204 -39.408 35.352 1.00 0.00 H new ATOM 1619 N GLN A 227 -42.475 -37.178 34.360 1.00 0.00 N ATOM 1620 CA GLN A 227 -42.298 -35.729 34.394 1.00 0.00 C ATOM 1621 C GLN A 227 -41.061 -35.344 35.213 1.00 0.00 C ATOM 1622 O GLN A 227 -41.057 -35.454 36.439 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.543 -35.037 34.950 1.00 0.00 C ATOM 1624 CG GLN A 227 -44.173 -35.748 36.140 1.00 0.00 C ATOM 1625 CD GLN A 227 -44.181 -34.911 37.395 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -45.116 -34.150 37.641 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -43.147 -35.056 38.204 1.00 0.00 N ATOM 0 H GLN A 227 -43.053 -37.557 35.110 1.00 0.00 H new ATOM 0 HA GLN A 227 -42.148 -35.391 33.369 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -43.279 -34.022 35.246 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -44.285 -34.955 34.156 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -45.197 -36.025 35.889 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.630 -36.673 36.331 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -42.394 -35.699 37.959 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -43.101 -34.525 39.074 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.978 -34.912 34.550 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.756 -34.505 35.229 1.00 0.00 C ATOM 1638 C PRO A 228 -38.723 -33.011 35.572 1.00 0.00 C ATOM 1639 O PRO A 228 -38.351 -32.628 36.684 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.678 -34.854 34.209 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.343 -34.781 32.868 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.840 -34.825 33.088 1.00 0.00 C ATOM 0 HA PRO A 228 -38.639 -34.998 36.194 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -36.843 -34.156 34.269 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.275 -35.850 34.392 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.060 -33.864 32.351 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.025 -35.612 32.239 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.329 -33.935 32.692 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.292 -35.684 32.592 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.138 -32.178 34.624 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.088 -30.727 34.780 1.00 0.00 C ATOM 1652 C HIS A 229 -40.471 -30.212 35.149 1.00 0.00 C ATOM 1653 O HIS A 229 -41.419 -30.998 35.212 1.00 0.00 O ATOM 1654 CB HIS A 229 -38.623 -30.056 33.478 1.00 0.00 C ATOM 1655 CG HIS A 229 -37.297 -30.532 32.974 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -36.093 -30.073 33.457 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -36.996 -31.431 32.012 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -35.108 -30.670 32.810 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -35.631 -31.499 31.928 1.00 0.00 N ATOM 0 H HIS A 229 -39.517 -32.487 33.729 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.377 -30.484 35.570 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -39.374 -30.229 32.707 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -38.572 -28.979 33.637 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -37.702 -31.993 31.418 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -34.053 -30.507 32.975 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -35.105 -32.094 31.288 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.621 -28.908 35.427 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.943 -28.309 35.609 1.00 0.00 C ATOM 1669 C PRO A 230 -42.813 -28.441 34.360 1.00 0.00 C ATOM 1670 O PRO A 230 -42.345 -28.928 33.324 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.646 -26.841 35.916 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.243 -26.836 36.410 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.545 -27.927 35.650 1.00 0.00 C ATOM 0 HA PRO A 230 -42.507 -28.804 36.400 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.755 -26.220 35.027 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -42.332 -26.447 36.666 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -39.769 -25.870 36.234 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -40.205 -27.019 37.484 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -39.128 -27.563 34.711 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.720 -28.354 36.221 1.00 0.00 H new ATOM 1681 N CYS A 231 -44.057 -27.961 34.468 1.00 0.00 N ATOM 1682 CA CYS A 231 -45.128 -28.251 33.503 1.00 0.00 C ATOM 1683 C CYS A 231 -45.631 -29.675 33.737 1.00 0.00 C ATOM 1684 O CYS A 231 -44.865 -30.553 34.147 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.676 -28.088 32.039 1.00 0.00 C ATOM 1686 SG CYS A 231 -43.990 -26.449 31.607 1.00 0.00 S ATOM 0 H CYS A 231 -44.353 -27.355 35.233 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.926 -27.526 33.665 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -43.924 -28.846 31.822 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -45.528 -28.289 31.389 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.920 -29.906 33.520 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.481 -31.234 33.720 1.00 0.00 C ATOM 1693 C ARG A 232 -46.844 -32.214 32.755 1.00 0.00 C ATOM 1694 O ARG A 232 -46.553 -31.834 31.631 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.994 -31.246 33.504 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.738 -30.124 34.202 1.00 0.00 C ATOM 1697 CD ARG A 232 -51.231 -30.237 33.946 1.00 0.00 C ATOM 1698 NE ARG A 232 -51.975 -29.069 34.406 1.00 0.00 N ATOM 1699 CZ ARG A 232 -53.263 -28.855 34.129 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -53.959 -29.750 33.438 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -53.863 -27.751 34.555 1.00 0.00 N ATOM 0 H ARG A 232 -47.588 -29.201 33.210 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.274 -31.524 34.750 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -49.196 -31.189 32.434 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.390 -32.200 33.852 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -49.543 -30.162 35.274 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -49.374 -29.161 33.845 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -51.402 -30.373 32.878 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -51.614 -31.126 34.447 1.00 0.00 H new ATOM 0 HE ARG A 232 -51.483 -28.377 34.971 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -53.510 -30.607 33.116 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -54.943 -29.580 33.230 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -53.340 -27.063 35.096 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -54.847 -27.591 34.341 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.566 -33.427 33.218 1.00 0.00 N ATOM 1716 CA ARG A 233 -46.030 -34.499 32.351 1.00 0.00 C ATOM 1717 C ARG A 233 -46.548 -34.421 30.911 1.00 0.00 C ATOM 1718 O ARG A 233 -45.776 -34.513 29.967 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.334 -35.882 32.936 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.809 -36.146 33.205 1.00 0.00 C ATOM 1721 CD ARG A 233 -48.008 -37.512 33.838 1.00 0.00 C ATOM 1722 NE ARG A 233 -49.400 -37.771 34.208 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.829 -38.929 34.709 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.977 -39.931 34.903 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -51.107 -39.085 35.025 1.00 0.00 N ATOM 0 H ARG A 233 -46.699 -33.705 34.190 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.951 -34.346 32.317 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.962 -36.642 32.249 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.782 -35.997 33.869 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.207 -35.374 33.864 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.369 -36.088 32.272 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.673 -38.281 33.142 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -47.381 -37.590 34.726 1.00 0.00 H new ATOM 0 HE ARG A 233 -50.080 -37.023 34.075 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.991 -39.815 34.668 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -49.309 -40.816 35.287 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.764 -38.318 34.885 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -51.433 -39.972 35.408 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.851 -34.194 30.748 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.451 -34.210 29.434 1.00 0.00 C ATOM 1741 C GLY A 234 -48.151 -32.965 28.611 1.00 0.00 C ATOM 1742 O GLY A 234 -48.720 -32.782 27.544 1.00 0.00 O ATOM 0 H GLY A 234 -48.500 -33.999 31.511 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -48.096 -35.087 28.893 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.531 -34.315 29.538 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.266 -32.102 29.102 1.00 0.00 N ATOM 1747 CA PHE A 235 -47.026 -30.807 28.481 1.00 0.00 C ATOM 1748 C PHE A 235 -45.581 -30.624 28.092 1.00 0.00 C ATOM 1749 O PHE A 235 -44.679 -31.273 28.617 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.386 -29.650 29.422 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.838 -29.503 29.690 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.564 -30.569 30.140 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.465 -28.288 29.518 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.895 -30.437 30.413 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.804 -28.143 29.784 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.524 -29.231 30.239 1.00 0.00 C ATOM 0 H PHE A 235 -46.701 -32.279 29.933 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.660 -30.791 27.594 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.867 -29.795 30.370 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.013 -28.720 28.993 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.081 -31.525 30.281 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -48.896 -27.439 29.169 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.457 -31.288 30.768 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.289 -27.189 29.639 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.577 -29.132 30.457 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.388 -29.697 27.183 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.071 -29.255 26.802 1.00 0.00 C ATOM 1768 C ILE A 236 -44.054 -27.739 26.843 1.00 0.00 C ATOM 1769 O ILE A 236 -44.987 -27.105 26.347 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.673 -29.707 25.379 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.503 -30.907 24.903 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.199 -30.057 25.358 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.187 -32.200 25.622 1.00 0.00 C ATOM 0 H ILE A 236 -46.145 -29.227 26.686 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.358 -29.697 27.498 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.873 -28.882 24.695 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.561 -30.679 25.035 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.339 -31.048 23.835 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.915 -30.376 24.355 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.613 -29.182 25.640 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.007 -30.865 26.064 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.815 -32.999 25.228 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.138 -32.455 25.469 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.379 -32.080 26.688 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.038 -27.128 27.467 1.00 0.00 N ATOM 1786 CA PRO A 237 -42.913 -25.677 27.477 1.00 0.00 C ATOM 1787 C PRO A 237 -42.693 -25.149 26.070 1.00 0.00 C ATOM 1788 O PRO A 237 -41.659 -25.422 25.455 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.686 -25.398 28.353 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.390 -26.680 29.058 1.00 0.00 C ATOM 1791 CD PRO A 237 -41.947 -27.784 28.204 1.00 0.00 C ATOM 0 HA PRO A 237 -43.811 -25.189 27.855 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -40.837 -25.080 27.747 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -41.888 -24.598 29.065 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.316 -26.805 29.199 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -41.845 -26.690 30.048 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.193 -28.189 27.529 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.313 -28.614 28.809 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.684 -24.431 25.559 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.649 -23.891 24.227 1.00 0.00 C ATOM 1801 C ASN A 238 -42.376 -23.112 23.990 1.00 0.00 C ATOM 1802 O ASN A 238 -41.952 -22.301 24.809 1.00 0.00 O ATOM 1803 CB ASN A 238 -44.859 -23.002 24.013 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.038 -22.590 22.576 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -44.554 -21.541 22.158 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -45.722 -23.421 21.812 1.00 0.00 N ATOM 0 H ASN A 238 -44.538 -24.211 26.071 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.672 -24.715 23.514 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -45.753 -23.527 24.349 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -44.762 -22.110 24.632 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -45.869 -23.204 20.826 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -46.104 -24.280 22.207 1.00 0.00 H new ATOM 1813 N ILE A 239 -41.787 -23.366 22.858 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.491 -22.797 22.511 1.00 0.00 C ATOM 1815 C ILE A 239 -40.608 -21.345 22.047 1.00 0.00 C ATOM 1816 O ILE A 239 -39.609 -20.701 21.739 1.00 0.00 O ATOM 1817 CB ILE A 239 -39.805 -23.629 21.415 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.704 -23.711 20.179 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.483 -25.021 21.939 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.086 -24.457 19.021 1.00 0.00 C ATOM 0 H ILE A 239 -42.182 -23.973 22.139 1.00 0.00 H new ATOM 0 HA ILE A 239 -39.886 -22.818 23.417 1.00 0.00 H new ATOM 0 HB ILE A 239 -38.871 -23.144 21.131 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.640 -24.198 20.454 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -40.954 -22.700 19.856 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -38.997 -25.602 21.155 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.816 -24.941 22.797 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.405 -25.518 22.241 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -40.784 -24.472 18.184 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.165 -23.959 18.717 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -39.862 -25.480 19.325 1.00 0.00 H new ATOM 1832 N ARG A 240 -41.828 -20.837 22.007 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.076 -19.471 21.573 1.00 0.00 C ATOM 1834 C ARG A 240 -42.536 -18.629 22.745 1.00 0.00 C ATOM 1835 O ARG A 240 -41.932 -17.611 23.078 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.145 -19.458 20.488 1.00 0.00 C ATOM 1837 CG ARG A 240 -42.744 -20.221 19.235 1.00 0.00 C ATOM 1838 CD ARG A 240 -43.772 -20.048 18.138 1.00 0.00 C ATOM 1839 NE ARG A 240 -43.300 -20.551 16.853 1.00 0.00 N ATOM 1840 CZ ARG A 240 -43.859 -20.227 15.689 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -44.936 -19.448 15.665 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -43.353 -20.685 14.552 1.00 0.00 N ATOM 0 H ARG A 240 -42.667 -21.353 22.271 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.150 -19.056 21.174 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.063 -19.888 20.888 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.367 -18.425 20.220 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -41.773 -19.869 18.886 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -42.633 -21.280 19.470 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.688 -20.570 18.416 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -44.024 -18.992 18.042 1.00 0.00 H new ATOM 0 HE ARG A 240 -42.500 -21.184 16.846 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -45.333 -19.099 16.538 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -45.365 -19.199 14.774 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -42.531 -21.289 14.566 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -43.786 -20.433 13.663 1.00 0.00 H new ATOM 1856 N THR A 241 -43.608 -19.072 23.369 1.00 0.00 N ATOM 1857 CA THR A 241 -44.181 -18.364 24.494 1.00 0.00 C ATOM 1858 C THR A 241 -43.467 -18.756 25.781 1.00 0.00 C ATOM 1859 O THR A 241 -43.071 -17.911 26.586 1.00 0.00 O ATOM 1860 CB THR A 241 -45.678 -18.693 24.625 1.00 0.00 C ATOM 1861 OG1 THR A 241 -45.841 -20.073 24.984 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.391 -18.431 23.310 1.00 0.00 C ATOM 0 H THR A 241 -44.103 -19.926 23.113 1.00 0.00 H new ATOM 0 HA THR A 241 -44.060 -17.294 24.324 1.00 0.00 H new ATOM 0 HB THR A 241 -46.109 -18.058 25.399 1.00 0.00 H new ATOM 0 HG1 THR A 241 -46.750 -20.364 24.762 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.450 -18.668 23.417 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.280 -17.381 23.039 1.00 0.00 H new ATOM 0 HG23 THR A 241 -45.956 -19.056 22.530 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.288 -20.060 25.935 1.00 0.00 N ATOM 1871 CA GLY A 242 -42.721 -20.615 27.138 1.00 0.00 C ATOM 1872 C GLY A 242 -43.799 -21.245 27.984 1.00 0.00 C ATOM 1873 O GLY A 242 -43.556 -21.673 29.111 1.00 0.00 O ATOM 0 H GLY A 242 -43.533 -20.754 25.228 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -41.968 -21.360 26.883 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.216 -19.833 27.704 1.00 0.00 H new ATOM 1877 N ALA A 243 -44.999 -21.322 27.417 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.139 -21.852 28.110 1.00 0.00 C ATOM 1879 C ALA A 243 -46.273 -23.324 27.826 1.00 0.00 C ATOM 1880 O ALA A 243 -46.254 -23.771 26.681 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.406 -21.116 27.708 1.00 0.00 C ATOM 0 H ALA A 243 -45.195 -21.015 26.464 1.00 0.00 H new ATOM 0 HA ALA A 243 -45.992 -21.710 29.181 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.256 -21.535 28.246 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.306 -20.059 27.954 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.566 -21.225 26.635 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.345 -24.052 28.898 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.589 -25.481 28.879 1.00 0.00 C ATOM 1889 C CYS A 244 -47.854 -25.793 28.085 1.00 0.00 C ATOM 1890 O CYS A 244 -48.926 -25.258 28.373 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.739 -25.976 30.314 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.592 -25.199 31.504 1.00 0.00 S ATOM 0 H CYS A 244 -46.235 -23.670 29.837 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.750 -25.986 28.400 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.762 -25.795 30.643 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.585 -27.055 30.331 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.720 -26.645 27.078 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.854 -27.050 26.257 1.00 0.00 C ATOM 1899 C GLN A 245 -48.973 -28.566 26.260 1.00 0.00 C ATOM 1900 O GLN A 245 -47.971 -29.266 26.114 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.695 -26.547 24.821 1.00 0.00 C ATOM 1902 CG GLN A 245 -48.721 -25.031 24.676 1.00 0.00 C ATOM 1903 CD GLN A 245 -50.002 -24.409 25.206 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -51.061 -25.039 25.199 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -49.923 -23.166 25.660 1.00 0.00 N ATOM 0 H GLN A 245 -46.833 -27.071 26.809 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.759 -26.611 26.677 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -47.753 -26.921 24.421 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.492 -26.971 24.210 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -47.870 -24.605 25.207 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.604 -24.769 23.624 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -49.029 -22.675 25.650 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.756 -22.700 26.019 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.192 -29.071 26.420 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.410 -30.508 26.530 1.00 0.00 C ATOM 1916 C ASP A 246 -50.332 -31.149 25.172 1.00 0.00 C ATOM 1917 O ASP A 246 -50.722 -30.557 24.164 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.763 -30.829 27.171 1.00 0.00 C ATOM 1919 CG ASP A 246 -52.059 -32.320 27.202 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.692 -32.829 26.276 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.677 -33.015 28.155 1.00 0.00 O ATOM 0 H ASP A 246 -51.041 -28.508 26.476 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.627 -30.910 27.173 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.780 -30.438 28.188 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.552 -30.318 26.620 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.829 -32.357 25.141 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.716 -33.067 23.919 1.00 0.00 C ATOM 1928 C VAL A 247 -50.873 -34.012 23.794 1.00 0.00 C ATOM 1929 O VAL A 247 -51.388 -34.514 24.795 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.401 -33.851 23.830 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.247 -32.900 23.591 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.139 -34.648 25.079 1.00 0.00 C ATOM 0 H VAL A 247 -49.493 -32.861 25.961 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.723 -32.343 23.105 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.491 -34.547 22.996 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.317 -33.465 23.529 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.407 -32.361 22.657 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.185 -32.189 24.415 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.198 -35.189 24.975 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -48.078 -33.975 25.934 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.951 -35.359 25.234 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.320 -34.213 22.584 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.242 -35.285 22.314 1.00 0.00 C ATOM 1944 C ASP A 248 -51.427 -36.549 22.353 1.00 0.00 C ATOM 1945 O ASP A 248 -51.075 -37.079 21.318 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.917 -35.126 20.943 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.739 -33.861 20.830 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -54.967 -33.919 21.062 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -53.164 -32.807 20.498 1.00 0.00 O ATOM 0 H ASP A 248 -51.063 -33.652 21.772 1.00 0.00 H new ATOM 0 HA ASP A 248 -53.047 -35.294 23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -52.153 -35.126 20.166 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.559 -35.987 20.759 1.00 0.00 H new ATOM 1954 N GLU A 249 -51.097 -37.001 23.560 1.00 0.00 N ATOM 1955 CA GLU A 249 -50.171 -38.095 23.769 1.00 0.00 C ATOM 1956 C GLU A 249 -50.588 -39.317 22.941 1.00 0.00 C ATOM 1957 O GLU A 249 -49.757 -40.018 22.374 1.00 0.00 O ATOM 1958 CB GLU A 249 -50.180 -38.428 25.257 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.587 -37.392 26.197 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.650 -36.424 26.712 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.329 -35.314 27.160 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.845 -36.738 26.640 1.00 0.00 O ATOM 0 H GLU A 249 -51.472 -36.610 24.424 1.00 0.00 H new ATOM 0 HA GLU A 249 -49.168 -37.811 23.450 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.212 -38.608 25.558 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.639 -39.364 25.399 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -49.113 -37.894 27.040 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.807 -36.834 25.679 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.896 -39.542 22.879 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.482 -40.620 22.073 1.00 0.00 C ATOM 1971 C CYS A 250 -52.055 -40.533 20.602 1.00 0.00 C ATOM 1972 O CYS A 250 -51.949 -41.547 19.911 1.00 0.00 O ATOM 1973 CB CYS A 250 -54.003 -40.560 22.168 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.875 -41.863 21.238 1.00 0.00 S ATOM 0 H CYS A 250 -52.585 -38.985 23.385 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.117 -41.567 22.470 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -54.291 -40.626 23.217 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -54.338 -39.588 21.806 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.816 -39.317 20.128 1.00 0.00 N ATOM 1980 CA GLN A 251 -51.447 -39.077 18.748 1.00 0.00 C ATOM 1981 C GLN A 251 -49.939 -38.947 18.639 1.00 0.00 C ATOM 1982 O GLN A 251 -49.305 -39.453 17.714 1.00 0.00 O ATOM 1983 CB GLN A 251 -52.084 -37.773 18.282 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.577 -37.669 18.549 1.00 0.00 C ATOM 1985 CD GLN A 251 -54.407 -38.643 17.728 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.956 -39.733 17.381 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -55.632 -38.251 17.409 1.00 0.00 N ATOM 0 H GLN A 251 -51.874 -38.471 20.695 1.00 0.00 H new ATOM 0 HA GLN A 251 -51.791 -39.908 18.132 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.581 -36.941 18.775 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.911 -37.661 17.212 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.762 -37.848 19.608 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.907 -36.652 18.335 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.972 -37.339 17.715 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -56.235 -38.861 16.857 1.00 0.00 H new ATOM 1996 N ALA A 252 -49.389 -38.254 19.618 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.978 -37.946 19.682 1.00 0.00 C ATOM 1998 C ALA A 252 -47.161 -39.203 19.936 1.00 0.00 C ATOM 1999 O ALA A 252 -45.948 -39.224 19.710 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.752 -36.900 20.762 1.00 0.00 C ATOM 0 H ALA A 252 -49.923 -37.884 20.404 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.645 -37.542 18.726 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.690 -36.660 20.819 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.315 -35.999 20.519 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -48.088 -37.290 21.723 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.827 -40.259 20.395 1.00 0.00 N ATOM 2007 CA ILE A 253 -47.206 -41.555 20.562 1.00 0.00 C ATOM 2008 C ILE A 253 -47.966 -42.563 19.686 1.00 0.00 C ATOM 2009 O ILE A 253 -49.088 -42.967 20.015 1.00 0.00 O ATOM 2010 CB ILE A 253 -47.216 -42.013 22.047 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -46.171 -41.251 22.882 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -46.986 -43.511 22.167 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.587 -39.847 23.260 1.00 0.00 C ATOM 0 H ILE A 253 -48.812 -40.233 20.660 1.00 0.00 H new ATOM 0 HA ILE A 253 -46.161 -41.493 20.259 1.00 0.00 H new ATOM 0 HB ILE A 253 -48.205 -41.782 22.442 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -45.967 -41.815 23.792 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -45.238 -41.203 22.321 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -46.999 -43.798 23.218 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -47.775 -44.044 21.636 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -46.019 -43.767 21.733 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.797 -39.379 23.847 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.762 -39.264 22.356 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -47.503 -39.885 23.850 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.344 -42.948 18.552 1.00 0.00 N ATOM 2026 CA PRO A 254 -47.927 -43.771 17.474 1.00 0.00 C ATOM 2027 C PRO A 254 -49.016 -44.762 17.875 1.00 0.00 C ATOM 2028 O PRO A 254 -50.065 -44.824 17.232 1.00 0.00 O ATOM 2029 CB PRO A 254 -46.702 -44.521 16.990 1.00 0.00 C ATOM 2030 CG PRO A 254 -45.623 -43.503 17.048 1.00 0.00 C ATOM 2031 CD PRO A 254 -45.954 -42.595 18.215 1.00 0.00 C ATOM 0 HA PRO A 254 -48.451 -43.143 16.753 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -46.479 -45.378 17.626 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -46.839 -44.902 15.978 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -44.651 -43.975 17.187 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -45.572 -42.937 16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.283 -42.765 19.057 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -45.863 -41.544 17.942 1.00 0.00 H new ATOM 2039 N GLY A 255 -48.785 -45.534 18.919 1.00 0.00 N ATOM 2040 CA GLY A 255 -49.717 -46.573 19.277 1.00 0.00 C ATOM 2041 C GLY A 255 -49.866 -46.643 20.771 1.00 0.00 C ATOM 2042 O GLY A 255 -49.845 -47.721 21.360 1.00 0.00 O ATOM 0 H GLY A 255 -47.968 -45.460 19.525 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -50.685 -46.378 18.816 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -49.369 -47.532 18.893 1.00 0.00 H new ATOM 2046 N LEU A 256 -49.969 -45.466 21.375 1.00 0.00 N ATOM 2047 CA LEU A 256 -50.115 -45.330 22.819 1.00 0.00 C ATOM 2048 C LEU A 256 -51.301 -46.153 23.316 1.00 0.00 C ATOM 2049 O LEU A 256 -52.414 -46.003 22.812 1.00 0.00 O ATOM 2050 CB LEU A 256 -50.325 -43.859 23.164 1.00 0.00 C ATOM 2051 CG LEU A 256 -50.146 -43.490 24.635 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -48.683 -43.340 25.000 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -50.872 -42.212 24.938 1.00 0.00 C ATOM 0 H LEU A 256 -49.954 -44.576 20.876 1.00 0.00 H new ATOM 0 HA LEU A 256 -49.212 -45.698 23.306 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -49.630 -43.264 22.572 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -51.331 -43.573 22.857 1.00 0.00 H new ATOM 0 HG LEU A 256 -50.563 -44.302 25.231 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -48.596 -43.077 26.054 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -48.164 -44.281 24.817 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -48.235 -42.554 24.392 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -50.738 -41.958 25.989 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -50.472 -41.410 24.317 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -51.934 -42.338 24.728 1.00 0.00 H new ATOM 2065 N CYS A 257 -51.055 -47.024 24.293 1.00 0.00 N ATOM 2066 CA CYS A 257 -52.085 -47.923 24.814 1.00 0.00 C ATOM 2067 C CYS A 257 -52.599 -48.826 23.697 1.00 0.00 C ATOM 2068 O CYS A 257 -53.789 -48.833 23.369 1.00 0.00 O ATOM 2069 CB CYS A 257 -53.232 -47.134 25.466 1.00 0.00 C ATOM 2070 SG CYS A 257 -52.735 -46.218 26.968 1.00 0.00 S ATOM 0 H CYS A 257 -50.145 -47.127 24.743 1.00 0.00 H new ATOM 0 HA CYS A 257 -51.643 -48.548 25.589 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -53.636 -46.430 24.739 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -54.036 -47.824 25.722 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.668 -49.572 23.111 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.955 -50.458 21.995 1.00 0.00 C ATOM 2077 C GLN A 258 -52.976 -51.511 22.403 1.00 0.00 C ATOM 2078 O GLN A 258 -52.754 -52.274 23.339 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.655 -51.124 21.529 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.775 -51.907 20.227 1.00 0.00 C ATOM 2081 CD GLN A 258 -51.268 -51.054 19.072 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -50.481 -50.403 18.385 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -52.569 -51.074 18.833 1.00 0.00 N ATOM 0 H GLN A 258 -50.690 -49.577 23.400 1.00 0.00 H new ATOM 0 HA GLN A 258 -52.376 -49.878 21.173 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -49.892 -50.355 21.406 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.306 -51.797 22.312 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -49.803 -52.330 19.972 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.458 -52.743 20.373 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -53.188 -51.627 19.426 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -52.953 -50.537 18.056 1.00 0.00 H new ATOM 2092 N GLY A 259 -54.096 -51.540 21.708 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.140 -52.477 22.042 1.00 0.00 C ATOM 2094 C GLY A 259 -56.248 -51.816 22.822 1.00 0.00 C ATOM 2095 O GLY A 259 -56.770 -52.384 23.782 1.00 0.00 O ATOM 0 H GLY A 259 -54.302 -50.930 20.917 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -55.546 -52.912 21.129 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.721 -53.297 22.626 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.595 -50.607 22.420 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.655 -49.879 23.075 1.00 0.00 C ATOM 2101 C GLY A 260 -57.760 -48.463 22.565 1.00 0.00 C ATOM 2102 O GLY A 260 -57.332 -48.166 21.447 1.00 0.00 O ATOM 0 H GLY A 260 -56.156 -50.113 21.643 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.602 -50.394 22.915 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -57.477 -49.866 24.150 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.326 -47.592 23.379 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.458 -46.187 23.021 1.00 0.00 C ATOM 2108 C ASN A 261 -57.569 -45.337 23.907 1.00 0.00 C ATOM 2109 O ASN A 261 -57.205 -45.749 25.010 1.00 0.00 O ATOM 2110 CB ASN A 261 -59.908 -45.705 23.172 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.827 -46.158 22.055 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -60.659 -47.233 21.476 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.809 -45.328 21.748 1.00 0.00 N ATOM 0 H ASN A 261 -58.704 -47.831 24.296 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.158 -46.085 21.978 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.303 -46.065 24.122 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -59.915 -44.616 23.216 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -62.466 -45.567 21.005 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -61.910 -44.448 22.254 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.211 -44.155 23.431 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.542 -43.167 24.250 1.00 0.00 C ATOM 2122 C CYS A 262 -57.141 -41.798 23.955 1.00 0.00 C ATOM 2123 O CYS A 262 -57.346 -41.439 22.799 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.031 -43.181 24.003 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.543 -43.569 22.286 1.00 0.00 S ATOM 0 H CYS A 262 -57.377 -43.858 22.469 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.692 -43.404 25.303 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -54.624 -42.206 24.271 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -54.574 -43.912 24.670 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.456 -41.062 25.002 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.216 -39.823 24.869 1.00 0.00 C ATOM 2132 C ILE A 263 -57.529 -38.694 25.617 1.00 0.00 C ATOM 2133 O ILE A 263 -57.420 -38.727 26.837 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.656 -40.008 25.408 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.327 -41.200 24.721 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.472 -38.753 25.183 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.624 -41.644 25.370 1.00 0.00 C ATOM 0 H ILE A 263 -57.199 -41.297 25.961 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.265 -39.568 23.811 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.602 -40.200 26.480 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.525 -40.941 23.681 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.632 -42.039 24.714 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.481 -38.901 25.568 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -60.004 -37.917 25.703 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.519 -38.536 24.116 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.033 -42.493 24.822 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.433 -41.937 26.402 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.339 -40.822 25.353 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.072 -37.694 24.887 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.253 -36.644 25.481 1.00 0.00 C ATOM 2151 C ASN A 264 -57.064 -35.707 26.338 1.00 0.00 C ATOM 2152 O ASN A 264 -58.028 -35.099 25.875 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.603 -35.768 24.431 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.500 -34.903 24.991 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.827 -35.266 25.953 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.311 -33.738 24.395 1.00 0.00 N ATOM 0 H ASN A 264 -57.250 -37.583 23.889 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.508 -37.177 26.072 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.198 -36.398 23.639 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.362 -35.132 23.975 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.586 -33.105 24.731 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.891 -33.473 23.599 1.00 0.00 H new ATOM 2163 N THR A 265 -56.688 -35.611 27.583 1.00 0.00 N ATOM 2164 CA THR A 265 -56.962 -34.407 28.323 1.00 0.00 C ATOM 2165 C THR A 265 -55.648 -33.683 28.570 1.00 0.00 C ATOM 2166 O THR A 265 -54.544 -34.276 28.511 1.00 0.00 O ATOM 2167 CB THR A 265 -57.751 -34.628 29.648 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.635 -33.485 30.507 1.00 0.00 O ATOM 2169 CG2 THR A 265 -57.298 -35.868 30.394 1.00 0.00 C ATOM 0 H THR A 265 -56.198 -36.339 28.102 1.00 0.00 H new ATOM 0 HA THR A 265 -57.629 -33.796 27.716 1.00 0.00 H new ATOM 0 HB THR A 265 -58.794 -34.770 29.365 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.139 -33.644 31.333 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.880 -35.975 31.309 1.00 0.00 H new ATOM 0 HG22 THR A 265 -57.447 -36.746 29.765 1.00 0.00 H new ATOM 0 HG23 THR A 265 -56.241 -35.776 30.645 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.719 -32.395 28.781 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.505 -31.692 29.016 1.00 0.00 C ATOM 2179 C VAL A 266 -54.051 -32.018 30.431 1.00 0.00 C ATOM 2180 O VAL A 266 -54.814 -31.900 31.393 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.579 -30.164 28.782 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.249 -29.852 27.462 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.245 -29.433 29.928 1.00 0.00 C ATOM 0 H VAL A 266 -56.573 -31.837 28.794 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.778 -32.028 28.276 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.553 -29.798 28.738 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.289 -28.772 27.321 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.680 -30.304 26.649 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.262 -30.255 27.464 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.271 -28.365 29.712 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.263 -29.803 30.053 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.682 -29.605 30.845 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.828 -32.467 30.559 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.377 -32.965 31.838 1.00 0.00 C ATOM 2195 C GLY A 267 -52.107 -34.443 31.798 1.00 0.00 C ATOM 2196 O GLY A 267 -51.267 -34.929 32.550 1.00 0.00 O ATOM 0 H GLY A 267 -52.136 -32.499 29.810 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.470 -32.438 32.134 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -53.131 -32.754 32.597 1.00 0.00 H new ATOM 2200 N SER A 268 -52.781 -35.162 30.900 1.00 0.00 N ATOM 2201 CA SER A 268 -52.678 -36.620 30.863 1.00 0.00 C ATOM 2202 C SER A 268 -53.667 -37.173 29.850 1.00 0.00 C ATOM 2203 O SER A 268 -54.658 -36.538 29.517 1.00 0.00 O ATOM 2204 CB SER A 268 -52.976 -37.228 32.238 1.00 0.00 C ATOM 2205 OG SER A 268 -52.755 -38.629 32.250 1.00 0.00 O ATOM 0 H SER A 268 -53.399 -34.762 30.194 1.00 0.00 H new ATOM 0 HA SER A 268 -51.659 -36.883 30.578 1.00 0.00 H new ATOM 0 HB2 SER A 268 -52.346 -36.754 32.990 1.00 0.00 H new ATOM 0 HB3 SER A 268 -54.010 -37.020 32.512 1.00 0.00 H new ATOM 0 HG SER A 268 -52.953 -38.984 33.142 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.410 -38.355 29.366 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.331 -38.984 28.447 1.00 0.00 C ATOM 2213 C PHE A 269 -55.145 -40.021 29.192 1.00 0.00 C ATOM 2214 O PHE A 269 -54.689 -40.584 30.191 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.586 -39.613 27.271 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.487 -40.528 27.688 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.195 -40.061 27.794 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -52.743 -41.853 27.973 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.176 -40.890 28.174 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -51.729 -42.698 28.358 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.438 -42.216 28.460 1.00 0.00 C ATOM 0 H PHE A 269 -52.579 -38.903 29.587 1.00 0.00 H new ATOM 0 HA PHE A 269 -55.002 -38.229 28.038 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.295 -40.166 26.655 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.172 -38.821 26.647 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -50.984 -39.025 27.574 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -53.751 -42.231 27.893 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.168 -40.509 28.250 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -51.941 -43.734 28.580 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.636 -42.874 28.762 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.334 -40.281 28.706 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.218 -41.231 29.328 1.00 0.00 C ATOM 2233 C GLU A 270 -57.304 -42.450 28.425 1.00 0.00 C ATOM 2234 O GLU A 270 -57.805 -42.357 27.310 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.604 -40.616 29.496 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.627 -39.356 30.342 1.00 0.00 C ATOM 2237 CD GLU A 270 -58.574 -39.637 31.830 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -59.650 -39.783 32.452 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -57.461 -39.708 32.394 1.00 0.00 O ATOM 0 H GLU A 270 -56.714 -39.840 27.869 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.841 -41.511 30.312 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -59.009 -40.386 28.511 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -59.265 -41.356 29.948 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.781 -38.726 30.067 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -59.532 -38.791 30.117 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.809 -43.579 28.882 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.806 -44.763 28.037 1.00 0.00 C ATOM 2248 C CYS A 271 -57.942 -45.693 28.374 1.00 0.00 C ATOM 2249 O CYS A 271 -58.535 -45.619 29.449 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.499 -45.538 28.090 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.136 -44.760 27.157 1.00 0.00 S ATOM 0 H CYS A 271 -56.411 -43.707 29.812 1.00 0.00 H new ATOM 0 HA CYS A 271 -56.931 -44.385 27.022 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.196 -45.649 29.131 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -55.667 -46.541 27.699 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.239 -46.560 27.429 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.318 -47.504 27.562 1.00 0.00 C ATOM 2258 C LYS A 272 -58.866 -48.884 27.128 1.00 0.00 C ATOM 2259 O LYS A 272 -58.588 -49.113 25.949 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.481 -47.068 26.697 1.00 0.00 C ATOM 2261 CG LYS A 272 -60.921 -45.627 26.930 1.00 0.00 C ATOM 2262 CD LYS A 272 -61.659 -45.452 28.248 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.031 -46.110 28.223 1.00 0.00 C ATOM 2264 NZ LYS A 272 -63.736 -45.976 29.523 1.00 0.00 N ATOM 0 H LYS A 272 -57.734 -46.627 26.545 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.625 -47.540 28.607 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.206 -47.188 25.649 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.327 -47.730 26.883 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -60.047 -44.976 26.917 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.566 -45.310 26.111 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -61.066 -45.881 29.056 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -61.770 -44.389 28.463 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -63.635 -45.660 27.435 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -62.922 -47.166 27.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -64.666 -46.438 29.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.173 -46.428 30.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.864 -44.968 29.747 1.00 0.00 H new ATOM 2278 N CYS A 273 -58.793 -49.784 28.085 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.427 -51.161 27.814 1.00 0.00 C ATOM 2280 C CYS A 273 -59.677 -51.996 27.561 1.00 0.00 C ATOM 2281 O CYS A 273 -60.782 -51.595 27.938 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.641 -51.737 28.997 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.036 -50.917 29.304 1.00 0.00 S ATOM 0 H CYS A 273 -58.984 -49.586 29.067 1.00 0.00 H new ATOM 0 HA CYS A 273 -57.799 -51.190 26.924 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.253 -51.661 29.896 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.466 -52.798 28.820 1.00 0.00 H new ATOM 2288 N PRO A 274 -59.528 -53.149 26.886 1.00 0.00 N ATOM 2289 CA PRO A 274 -60.618 -54.119 26.737 1.00 0.00 C ATOM 2290 C PRO A 274 -61.078 -54.636 28.091 1.00 0.00 C ATOM 2291 O PRO A 274 -60.327 -54.588 29.066 1.00 0.00 O ATOM 2292 CB PRO A 274 -59.992 -55.255 25.922 1.00 0.00 C ATOM 2293 CG PRO A 274 -58.809 -54.645 25.256 1.00 0.00 C ATOM 2294 CD PRO A 274 -58.304 -53.590 26.196 1.00 0.00 C ATOM 0 HA PRO A 274 -61.497 -53.684 26.261 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -59.699 -56.086 26.564 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -60.697 -55.650 25.190 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.041 -55.394 25.061 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -59.083 -54.212 24.294 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -57.569 -53.990 26.894 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -57.824 -52.770 25.662 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.308 -55.125 28.149 1.00 0.00 N ATOM 2303 CA ALA A 275 -62.859 -55.664 29.384 1.00 0.00 C ATOM 2304 C ALA A 275 -61.958 -56.746 29.950 1.00 0.00 C ATOM 2305 O ALA A 275 -61.403 -57.554 29.203 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.232 -56.239 29.135 1.00 0.00 C ATOM 0 H ALA A 275 -62.945 -55.160 27.353 1.00 0.00 H new ATOM 0 HA ALA A 275 -62.929 -54.849 30.105 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.633 -56.639 30.066 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -64.892 -55.456 28.762 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.163 -57.038 28.397 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.794 -56.750 31.261 1.00 0.00 N ATOM 2313 CA GLY A 276 -60.935 -57.723 31.893 1.00 0.00 C ATOM 2314 C GLY A 276 -59.485 -57.305 31.855 1.00 0.00 C ATOM 2315 O GLY A 276 -58.699 -57.707 32.711 1.00 0.00 O ATOM 0 H GLY A 276 -62.242 -56.094 31.901 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.245 -57.862 32.929 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.048 -58.685 31.394 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.117 -56.507 30.857 1.00 0.00 N ATOM 2320 CA HIS A 277 -57.756 -56.060 30.722 1.00 0.00 C ATOM 2321 C HIS A 277 -57.439 -54.944 31.712 1.00 0.00 C ATOM 2322 O HIS A 277 -58.335 -54.297 32.257 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.504 -55.584 29.291 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.443 -56.688 28.279 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.424 -56.827 27.360 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.306 -57.693 28.026 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -56.669 -57.872 26.593 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -57.804 -58.416 26.977 1.00 0.00 N ATOM 0 H HIS A 277 -59.751 -56.163 30.136 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.098 -56.900 30.943 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.294 -54.889 29.007 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.566 -55.029 29.264 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -55.609 -56.218 27.285 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.226 -57.892 28.555 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.043 -58.222 25.786 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.159 -54.717 31.908 1.00 0.00 N ATOM 2337 CA LYS A 278 -55.685 -53.702 32.840 1.00 0.00 C ATOM 2338 C LYS A 278 -54.630 -52.856 32.166 1.00 0.00 C ATOM 2339 O LYS A 278 -53.834 -53.372 31.388 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.090 -54.341 34.092 1.00 0.00 C ATOM 2341 CG LYS A 278 -55.996 -55.358 34.758 1.00 0.00 C ATOM 2342 CD LYS A 278 -55.373 -55.895 36.034 1.00 0.00 C ATOM 2343 CE LYS A 278 -56.227 -56.983 36.664 1.00 0.00 C ATOM 2344 NZ LYS A 278 -55.717 -57.381 38.001 1.00 0.00 N ATOM 0 H LYS A 278 -55.415 -55.226 31.431 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.533 -53.084 33.135 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.150 -54.826 33.828 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -54.853 -53.556 34.810 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -56.958 -54.898 34.985 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -56.190 -56.181 34.071 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -54.382 -56.292 35.815 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.240 -55.080 36.745 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -57.254 -56.630 36.757 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -56.247 -57.854 36.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -56.326 -58.125 38.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -54.746 -57.741 37.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -55.721 -56.556 38.634 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.619 -51.569 32.457 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.631 -50.684 31.869 1.00 0.00 C ATOM 2360 C LEU A 279 -52.369 -50.664 32.708 1.00 0.00 C ATOM 2361 O LEU A 279 -52.421 -50.548 33.934 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.159 -49.258 31.717 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.154 -48.285 31.095 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -52.847 -48.667 29.656 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.652 -46.856 31.173 1.00 0.00 C ATOM 0 H LEU A 279 -55.277 -51.116 33.091 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.407 -51.073 30.876 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.058 -49.278 31.101 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.452 -48.884 32.698 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.231 -48.351 31.671 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.131 -47.960 29.237 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.424 -49.671 29.628 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -53.765 -48.644 29.069 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.916 -46.189 30.723 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.596 -46.770 30.635 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.802 -46.579 32.217 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.244 -50.790 32.036 1.00 0.00 N ATOM 2378 CA ASN A 280 -49.950 -50.639 32.664 1.00 0.00 C ATOM 2379 C ASN A 280 -49.281 -49.413 32.073 1.00 0.00 C ATOM 2380 O ASN A 280 -48.858 -49.429 30.924 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.097 -51.899 32.459 1.00 0.00 C ATOM 2382 CG ASN A 280 -47.646 -51.708 32.855 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -46.813 -51.361 32.024 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.333 -51.922 34.121 1.00 0.00 N ATOM 0 H ASN A 280 -51.202 -51.000 31.039 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.065 -50.508 33.740 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -49.522 -52.716 33.042 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.145 -52.196 31.411 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.371 -51.799 34.436 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -48.054 -52.210 34.783 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.229 -48.345 32.854 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.745 -47.052 32.378 1.00 0.00 C ATOM 2393 C GLU A 281 -47.256 -47.095 32.048 1.00 0.00 C ATOM 2394 O GLU A 281 -46.747 -46.238 31.321 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.021 -45.986 33.432 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.491 -45.862 33.782 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.758 -44.791 34.816 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.463 -43.609 34.543 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -51.279 -45.125 35.902 1.00 0.00 O ATOM 0 H GLU A 281 -49.519 -48.346 33.832 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.277 -46.806 31.459 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.457 -46.222 34.335 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.657 -45.024 33.071 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -51.057 -45.638 32.878 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.853 -46.820 34.156 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.569 -48.089 32.599 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.154 -48.310 32.330 1.00 0.00 C ATOM 2408 C VAL A 282 -44.930 -48.626 30.850 1.00 0.00 C ATOM 2409 O VAL A 282 -44.059 -48.044 30.199 1.00 0.00 O ATOM 2410 CB VAL A 282 -44.614 -49.477 33.188 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.124 -49.670 32.972 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -44.919 -49.251 34.662 1.00 0.00 C ATOM 0 H VAL A 282 -46.978 -48.764 33.245 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.618 -47.396 32.587 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.121 -50.388 32.870 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -42.771 -50.497 33.588 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -42.934 -49.893 31.922 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -42.595 -48.759 33.251 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -44.530 -50.085 35.246 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.449 -48.325 34.993 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -45.997 -49.181 34.804 1.00 0.00 H new ATOM 2422 N SER A 283 -45.732 -49.536 30.319 1.00 0.00 N ATOM 2423 CA SER A 283 -45.598 -49.956 28.934 1.00 0.00 C ATOM 2424 C SER A 283 -46.905 -49.758 28.171 1.00 0.00 C ATOM 2425 O SER A 283 -47.176 -50.468 27.200 1.00 0.00 O ATOM 2426 CB SER A 283 -45.166 -51.427 28.873 1.00 0.00 C ATOM 2427 OG SER A 283 -44.923 -51.841 27.539 1.00 0.00 O ATOM 0 H SER A 283 -46.485 -49.999 30.829 1.00 0.00 H new ATOM 0 HA SER A 283 -44.835 -49.338 28.461 1.00 0.00 H new ATOM 0 HB2 SER A 283 -44.264 -51.568 29.469 1.00 0.00 H new ATOM 0 HB3 SER A 283 -45.941 -52.054 29.314 1.00 0.00 H new ATOM 0 HG SER A 283 -45.643 -51.515 26.959 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.664 -48.734 28.584 1.00 0.00 N ATOM 2434 CA GLN A 284 -49.022 -48.483 28.088 1.00 0.00 C ATOM 2435 C GLN A 284 -49.730 -49.777 27.681 1.00 0.00 C ATOM 2436 O GLN A 284 -50.344 -49.861 26.615 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.989 -47.510 26.910 1.00 0.00 C ATOM 2438 CG GLN A 284 -48.365 -46.157 27.231 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.863 -46.083 26.977 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -46.135 -47.071 27.063 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -46.385 -44.892 26.662 1.00 0.00 N ATOM 0 H GLN A 284 -47.350 -48.053 29.276 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.589 -48.038 28.906 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.434 -47.968 26.091 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -50.008 -47.352 26.556 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -48.861 -45.391 26.635 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.557 -45.921 28.278 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -47.013 -44.091 26.598 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -45.388 -44.774 26.483 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.641 -50.779 28.544 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.085 -52.120 28.203 1.00 0.00 C ATOM 2452 C LYS A 285 -51.537 -52.342 28.608 1.00 0.00 C ATOM 2453 O LYS A 285 -51.884 -52.217 29.777 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.190 -53.156 28.887 1.00 0.00 C ATOM 2455 CG LYS A 285 -49.351 -54.564 28.349 1.00 0.00 C ATOM 2456 CD LYS A 285 -48.487 -55.538 29.125 1.00 0.00 C ATOM 2457 CE LYS A 285 -48.518 -56.925 28.509 1.00 0.00 C ATOM 2458 NZ LYS A 285 -47.700 -57.888 29.288 1.00 0.00 N ATOM 0 H LYS A 285 -49.264 -50.687 29.487 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.014 -52.234 27.121 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.149 -52.852 28.774 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.407 -53.160 29.955 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -50.396 -54.866 28.414 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -49.078 -54.589 27.294 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -47.460 -55.174 29.151 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -48.833 -55.590 30.157 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -49.548 -57.279 28.459 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -48.148 -56.877 27.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -47.744 -58.825 28.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -46.712 -57.563 29.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.069 -57.952 30.258 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.381 -52.654 27.635 1.00 0.00 N ATOM 2473 CA CYS A 286 -53.765 -53.021 27.908 1.00 0.00 C ATOM 2474 C CYS A 286 -53.938 -54.528 27.795 1.00 0.00 C ATOM 2475 O CYS A 286 -54.411 -55.034 26.781 1.00 0.00 O ATOM 2476 CB CYS A 286 -54.731 -52.320 26.947 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.218 -50.641 27.461 1.00 0.00 S ATOM 0 H CYS A 286 -52.131 -52.661 26.646 1.00 0.00 H new ATOM 0 HA CYS A 286 -53.999 -52.700 28.923 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.268 -52.265 25.962 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.628 -52.930 26.844 1.00 0.00 H new ATOM 2482 N GLU A 287 -53.571 -55.235 28.849 1.00 0.00 N ATOM 2483 CA GLU A 287 -53.635 -56.686 28.881 1.00 0.00 C ATOM 2484 C GLU A 287 -53.985 -57.135 30.286 1.00 0.00 C ATOM 2485 O GLU A 287 -55.166 -57.433 30.530 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.303 -57.303 28.441 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.049 -57.238 26.940 1.00 0.00 C ATOM 2488 CD GLU A 287 -52.911 -58.212 26.158 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -52.637 -59.431 26.214 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -53.861 -57.771 25.480 1.00 0.00 O ATOM 2491 OXT GLU A 287 -53.087 -57.144 31.151 1.00 0.00 O ATOM 0 H GLU A 287 -53.219 -54.818 29.710 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.403 -57.024 28.186 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -51.491 -56.792 28.958 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.276 -58.346 28.758 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -52.241 -56.225 26.587 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -50.998 -57.451 26.744 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -52.190 -34.635 26.927 1.00 0.00 CA