USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=31 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 280 ASN : amide:sc= -0.0141 K(o=-0.014,f=-1.8) USER MOD Set 1.2: A 283 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 238 ASN : amide:sc= -1.19! C(o=-1.1!,f=-8.9!) USER MOD Set 2.2: A 241 THR OG1 : rot -116:sc=-0.00966 USER MOD Set 2.3: A 245 GLN : amide:sc= 0.0919 K(o=-1.1,f=-6.5!) USER MOD Set 3.1: A 198 GLN : amide:sc= 1.03 K(o=1.9,f=0.075) USER MOD Set 3.2: A 200 SER OG : rot 74:sc= 0.868 USER MOD Set 4.1: A 188 THR OG1 : rot 63:sc= 0.979 USER MOD Set 4.2: A 196 GLN : amide:sc= 0.644 K(o=1.6,f=-7.3!) USER MOD Set 5.1: A 170 TYR OH : rot 6:sc= 0.0729 USER MOD Set 5.2: A 183 THR OG1 : rot 31:sc= 0.0336 USER MOD Set 6.1: A 152 SER OG : rot 180:sc= 0.71 USER MOD Set 6.2: A 164 ASN : amide:sc= 0.79 K(o=1.5,f=0.021) USER MOD Single : A 111 SER OG : rot -39:sc= 0.182 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.0144 K(o=-0.014,f=-0.9) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 120 ASN : amide:sc= 0.0429 K(o=0.043,f=-1.9!) USER MOD Single : A 124 MET CE :methyl -142:sc= -0.381 (180deg=-1.15) USER MOD Single : A 125 ASN : amide:sc= -0.286 X(o=-0.29,f=-0.0071) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -3.67! K(o=-3.7!,f=-0.58) USER MOD Single : A 137 GLN : amide:sc= 0.3 K(o=0.3,f=-0.36) USER MOD Single : A 138 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00201) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.156 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00131 USER MOD Single : A 144 HIS : no HD1:sc=-0.00321 X(o=-0.0032,f=-0.013) USER MOD Single : A 147 GLN : amide:sc= -0.832 K(o=-0.83,f=0) USER MOD Single : A 156 ASN : amide:sc= -3.82! C(o=-3.8!,f=-10!) USER MOD Single : A 169 THR OG1 : rot 134:sc= 1.12 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= -0.149 USER MOD Single : A 192 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 MET CE :methyl -164:sc= 0 (180deg=-0.451) USER MOD Single : A 204 SER OG : rot 106:sc= -2.77! USER MOD Single : A 205 THR OG1 : rot 180:sc= -0.527 USER MOD Single : A 206 LYS NZ :NH3+ -135:sc= 0.535 (180deg=-0.586) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 212 THR OG1 : rot -89:sc= 1.29 USER MOD Single : A 219 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=-0.0081) USER MOD Single : A 223 MET CE :methyl -132:sc= -0.105 (180deg=-0.559) USER MOD Single : A 227 GLN : amide:sc= -0.409 X(o=-0.41,f=-0.3) USER MOD Single : A 229 HIS : no HD1:sc= -0.0205 X(o=-0.021,f=0) USER MOD Single : A 251 GLN : amide:sc= -1.01 K(o=-1,f=-6.1!) USER MOD Single : A 258 GLN : amide:sc= -0.0455 K(o=-0.045,f=-0.66) USER MOD Single : A 261 ASN : amide:sc= -3.86! C(o=-3.9!,f=-3.4!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 268 SER OG : rot 4:sc= 1.8 USER MOD Single : A 272 LYS NZ :NH3+ -149:sc= -1.38 (180deg=-3.08!) USER MOD Single : A 277 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-6.7!) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 GLN : amide:sc= -5.94! K(o=-5.9!,f=-3.4) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -10.564 -3.938 -23.055 1.00 0.00 N ATOM 2 CA SER A 111 -11.155 -4.229 -24.372 1.00 0.00 C ATOM 3 C SER A 111 -12.548 -3.629 -24.461 1.00 0.00 C ATOM 4 O SER A 111 -13.282 -3.589 -23.474 1.00 0.00 O ATOM 5 CB SER A 111 -11.202 -5.741 -24.592 1.00 0.00 C ATOM 6 OG SER A 111 -11.815 -6.403 -23.500 1.00 0.00 O ATOM 0 HA SER A 111 -10.539 -3.782 -25.152 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.752 -5.960 -25.507 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.190 -6.122 -24.729 1.00 0.00 H new ATOM 0 HG SER A 111 -11.532 -5.982 -22.662 1.00 0.00 H new ATOM 11 N ALA A 112 -12.902 -3.157 -25.649 1.00 0.00 N ATOM 12 CA ALA A 112 -14.175 -2.481 -25.861 1.00 0.00 C ATOM 13 C ALA A 112 -15.319 -3.482 -25.956 1.00 0.00 C ATOM 14 O ALA A 112 -16.484 -3.131 -25.777 1.00 0.00 O ATOM 15 CB ALA A 112 -14.115 -1.616 -27.115 1.00 0.00 C ATOM 0 H ALA A 112 -12.322 -3.231 -26.485 1.00 0.00 H new ATOM 0 HA ALA A 112 -14.363 -1.837 -25.002 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.074 -1.118 -27.260 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.330 -0.868 -27.004 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -13.898 -2.243 -27.980 1.00 0.00 H new ATOM 21 N SER A 113 -14.977 -4.735 -26.233 1.00 0.00 N ATOM 22 CA SER A 113 -15.966 -5.799 -26.327 1.00 0.00 C ATOM 23 C SER A 113 -16.450 -6.209 -24.935 1.00 0.00 C ATOM 24 O SER A 113 -17.497 -6.838 -24.795 1.00 0.00 O ATOM 25 CB SER A 113 -15.371 -7.006 -27.062 1.00 0.00 C ATOM 26 OG SER A 113 -16.338 -8.031 -27.253 1.00 0.00 O ATOM 0 H SER A 113 -14.017 -5.039 -26.397 1.00 0.00 H new ATOM 0 HA SER A 113 -16.822 -5.429 -26.891 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.981 -6.688 -28.029 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.529 -7.401 -26.493 1.00 0.00 H new ATOM 0 HG SER A 113 -15.927 -8.785 -27.725 1.00 0.00 H new ATOM 32 N ARG A 114 -15.686 -5.852 -23.909 1.00 0.00 N ATOM 33 CA ARG A 114 -16.062 -6.164 -22.534 1.00 0.00 C ATOM 34 C ARG A 114 -16.666 -4.947 -21.850 1.00 0.00 C ATOM 35 O ARG A 114 -16.219 -3.820 -22.061 1.00 0.00 O ATOM 36 CB ARG A 114 -14.862 -6.660 -21.724 1.00 0.00 C ATOM 37 CG ARG A 114 -14.405 -8.057 -22.103 1.00 0.00 C ATOM 38 CD ARG A 114 -13.317 -8.561 -21.169 1.00 0.00 C ATOM 39 NE ARG A 114 -12.908 -9.924 -21.497 1.00 0.00 N ATOM 40 CZ ARG A 114 -12.222 -10.716 -20.677 1.00 0.00 C ATOM 41 NH1 ARG A 114 -11.863 -10.291 -19.476 1.00 0.00 N ATOM 42 NH2 ARG A 114 -11.883 -11.936 -21.059 1.00 0.00 N ATOM 0 H ARG A 114 -14.804 -5.347 -24.002 1.00 0.00 H new ATOM 0 HA ARG A 114 -16.806 -6.960 -22.576 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -14.032 -5.967 -21.859 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -15.119 -6.646 -20.665 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -15.255 -8.739 -22.074 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -14.033 -8.054 -23.128 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.453 -7.899 -21.227 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -13.677 -8.527 -20.141 1.00 0.00 H new ATOM 0 HE ARG A 114 -13.165 -10.292 -22.413 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -12.112 -9.350 -19.173 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.337 -10.905 -18.854 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.147 -12.272 -21.985 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -11.357 -12.540 -20.428 1.00 0.00 H new ATOM 56 N SER A 115 -17.685 -5.184 -21.037 1.00 0.00 N ATOM 57 CA SER A 115 -18.311 -4.124 -20.263 1.00 0.00 C ATOM 58 C SER A 115 -17.444 -3.765 -19.058 1.00 0.00 C ATOM 59 O SER A 115 -17.681 -4.225 -17.936 1.00 0.00 O ATOM 60 CB SER A 115 -19.705 -4.565 -19.809 1.00 0.00 C ATOM 61 OG SER A 115 -20.483 -5.002 -20.913 1.00 0.00 O ATOM 0 H SER A 115 -18.097 -6.106 -20.896 1.00 0.00 H new ATOM 0 HA SER A 115 -18.410 -3.238 -20.890 1.00 0.00 H new ATOM 0 HB2 SER A 115 -19.616 -5.370 -19.080 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.208 -3.737 -19.310 1.00 0.00 H new ATOM 0 HG SER A 115 -21.369 -5.281 -20.599 1.00 0.00 H new ATOM 67 N ILE A 116 -16.426 -2.955 -19.313 1.00 0.00 N ATOM 68 CA ILE A 116 -15.500 -2.531 -18.279 1.00 0.00 C ATOM 69 C ILE A 116 -16.183 -1.594 -17.295 1.00 0.00 C ATOM 70 O ILE A 116 -17.065 -0.820 -17.665 1.00 0.00 O ATOM 71 CB ILE A 116 -14.260 -1.840 -18.876 1.00 0.00 C ATOM 72 CG1 ILE A 116 -14.669 -0.654 -19.752 1.00 0.00 C ATOM 73 CG2 ILE A 116 -13.442 -2.838 -19.678 1.00 0.00 C ATOM 74 CD1 ILE A 116 -13.495 0.143 -20.286 1.00 0.00 C ATOM 0 H ILE A 116 -16.222 -2.577 -20.238 1.00 0.00 H new ATOM 0 HA ILE A 116 -15.173 -3.428 -17.753 1.00 0.00 H new ATOM 0 HB ILE A 116 -13.647 -1.461 -18.058 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -15.260 -1.020 -20.591 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -15.313 0.008 -19.174 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -12.567 -2.339 -20.096 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -13.120 -3.651 -19.027 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -14.051 -3.241 -20.487 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -13.863 0.967 -20.898 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -12.916 0.540 -19.453 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -12.861 -0.504 -20.892 1.00 0.00 H new ATOM 86 N GLN A 117 -15.780 -1.683 -16.041 1.00 0.00 N ATOM 87 CA GLN A 117 -16.374 -0.888 -14.983 1.00 0.00 C ATOM 88 C GLN A 117 -15.310 -0.032 -14.316 1.00 0.00 C ATOM 89 O GLN A 117 -14.130 -0.150 -14.648 1.00 0.00 O ATOM 90 CB GLN A 117 -17.039 -1.807 -13.955 1.00 0.00 C ATOM 91 CG GLN A 117 -18.168 -2.646 -14.530 1.00 0.00 C ATOM 92 CD GLN A 117 -18.649 -3.717 -13.572 1.00 0.00 C ATOM 93 OE1 GLN A 117 -17.876 -4.265 -12.785 1.00 0.00 O ATOM 94 NE2 GLN A 117 -19.938 -4.006 -13.618 1.00 0.00 N ATOM 0 H GLN A 117 -15.035 -2.306 -15.728 1.00 0.00 H new ATOM 0 HA GLN A 117 -17.132 -0.231 -15.411 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.285 -2.470 -13.531 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -17.428 -1.201 -13.136 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -19.003 -1.995 -14.789 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -17.831 -3.116 -15.454 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -20.544 -3.529 -14.285 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -20.327 -4.706 -12.986 1.00 0.00 H new ATOM 103 N HIS A 118 -15.715 0.831 -13.398 1.00 0.00 N ATOM 104 CA HIS A 118 -14.759 1.622 -12.635 1.00 0.00 C ATOM 105 C HIS A 118 -14.059 0.725 -11.620 1.00 0.00 C ATOM 106 O HIS A 118 -12.876 0.899 -11.320 1.00 0.00 O ATOM 107 CB HIS A 118 -15.462 2.796 -11.946 1.00 0.00 C ATOM 108 CG HIS A 118 -14.543 3.691 -11.170 1.00 0.00 C ATOM 109 ND1 HIS A 118 -14.749 4.012 -9.848 1.00 0.00 N ATOM 110 CD2 HIS A 118 -13.413 4.342 -11.539 1.00 0.00 C ATOM 111 CE1 HIS A 118 -13.789 4.819 -9.438 1.00 0.00 C ATOM 112 NE2 HIS A 118 -12.964 5.035 -10.443 1.00 0.00 N ATOM 0 H HIS A 118 -16.693 1.002 -13.163 1.00 0.00 H new ATOM 0 HA HIS A 118 -14.011 2.038 -13.310 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -15.978 3.390 -12.701 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -16.224 2.404 -11.272 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -12.951 4.320 -12.515 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -13.695 5.233 -8.445 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -12.129 5.621 -10.411 1.00 0.00 H new ATOM 120 N CYS A 119 -14.796 -0.247 -11.116 1.00 0.00 N ATOM 121 CA CYS A 119 -14.246 -1.251 -10.220 1.00 0.00 C ATOM 122 C CYS A 119 -13.960 -2.524 -11.003 1.00 0.00 C ATOM 123 O CYS A 119 -14.131 -2.555 -12.224 1.00 0.00 O ATOM 124 CB CYS A 119 -15.226 -1.540 -9.081 1.00 0.00 C ATOM 125 SG CYS A 119 -16.885 -2.059 -9.638 1.00 0.00 S ATOM 0 H CYS A 119 -15.790 -0.364 -11.314 1.00 0.00 H new ATOM 0 HA CYS A 119 -13.318 -0.877 -9.788 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -14.807 -2.320 -8.445 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -15.325 -0.646 -8.465 1.00 0.00 H new ATOM 130 N ASN A 120 -13.529 -3.571 -10.318 1.00 0.00 N ATOM 131 CA ASN A 120 -13.223 -4.830 -10.977 1.00 0.00 C ATOM 132 C ASN A 120 -14.046 -5.954 -10.387 1.00 0.00 C ATOM 133 O ASN A 120 -14.634 -6.754 -11.115 1.00 0.00 O ATOM 134 CB ASN A 120 -11.745 -5.159 -10.849 1.00 0.00 C ATOM 135 CG ASN A 120 -11.387 -6.511 -11.447 1.00 0.00 C ATOM 136 OD1 ASN A 120 -11.406 -7.533 -10.758 1.00 0.00 O ATOM 137 ND2 ASN A 120 -11.046 -6.530 -12.725 1.00 0.00 N ATOM 0 H ASN A 120 -13.383 -3.574 -9.308 1.00 0.00 H new ATOM 0 HA ASN A 120 -13.471 -4.724 -12.033 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -11.161 -4.383 -11.343 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -11.465 -5.147 -9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -10.788 -7.410 -13.171 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -11.042 -5.664 -13.265 1.00 0.00 H new ATOM 144 N ILE A 121 -14.070 -6.024 -9.053 1.00 0.00 N ATOM 145 CA ILE A 121 -14.727 -7.101 -8.352 1.00 0.00 C ATOM 146 C ILE A 121 -16.221 -7.217 -8.647 1.00 0.00 C ATOM 147 O ILE A 121 -16.824 -6.387 -9.329 1.00 0.00 O ATOM 148 CB ILE A 121 -14.535 -7.004 -6.839 1.00 0.00 C ATOM 149 CG1 ILE A 121 -15.547 -6.059 -6.211 1.00 0.00 C ATOM 150 CG2 ILE A 121 -13.117 -6.553 -6.491 1.00 0.00 C ATOM 151 CD1 ILE A 121 -15.236 -4.601 -6.430 1.00 0.00 C ATOM 0 H ILE A 121 -13.633 -5.333 -8.442 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.241 -7.999 -8.733 1.00 0.00 H new ATOM 0 HB ILE A 121 -14.695 -8.002 -6.431 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.534 -6.275 -6.619 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.595 -6.253 -5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -13.010 -6.493 -5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -12.399 -7.271 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -12.929 -5.573 -6.929 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.002 -3.990 -5.953 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -14.264 -4.367 -5.997 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.217 -4.390 -7.499 1.00 0.00 H new ATOM 163 N ARG A 122 -16.800 -8.272 -8.090 1.00 0.00 N ATOM 164 CA ARG A 122 -18.174 -8.649 -8.358 1.00 0.00 C ATOM 165 C ARG A 122 -19.031 -8.443 -7.117 1.00 0.00 C ATOM 166 O ARG A 122 -18.592 -8.730 -6.002 1.00 0.00 O ATOM 167 CB ARG A 122 -18.231 -10.120 -8.777 1.00 0.00 C ATOM 168 CG ARG A 122 -17.327 -10.460 -9.956 1.00 0.00 C ATOM 169 CD ARG A 122 -15.846 -10.500 -9.571 1.00 0.00 C ATOM 170 NE ARG A 122 -14.985 -10.403 -10.749 1.00 0.00 N ATOM 171 CZ ARG A 122 -13.725 -9.967 -10.732 1.00 0.00 C ATOM 172 NH1 ARG A 122 -13.129 -9.691 -9.583 1.00 0.00 N ATOM 173 NH2 ARG A 122 -13.055 -9.824 -11.868 1.00 0.00 N ATOM 0 H ARG A 122 -16.323 -8.892 -7.436 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.559 -8.022 -9.163 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -17.952 -10.741 -7.926 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.259 -10.375 -9.034 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.618 -11.427 -10.365 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -17.473 -9.723 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.624 -9.680 -8.888 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.632 -11.426 -9.038 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.376 -10.689 -11.647 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -13.634 -9.812 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -12.165 -9.358 -9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -13.504 -10.048 -12.756 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.091 -9.490 -11.853 1.00 0.00 H new ATOM 187 N CYS A 123 -20.250 -7.967 -7.305 1.00 0.00 N ATOM 188 CA CYS A 123 -21.126 -7.670 -6.184 1.00 0.00 C ATOM 189 C CYS A 123 -22.351 -8.569 -6.155 1.00 0.00 C ATOM 190 O CYS A 123 -23.031 -8.751 -7.166 1.00 0.00 O ATOM 191 CB CYS A 123 -21.543 -6.203 -6.231 1.00 0.00 C ATOM 192 SG CYS A 123 -20.225 -5.061 -5.730 1.00 0.00 S ATOM 0 H CYS A 123 -20.655 -7.778 -8.222 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.568 -7.864 -5.268 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -21.862 -5.956 -7.244 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -22.406 -6.057 -5.581 1.00 0.00 H new ATOM 197 N MET A 124 -22.614 -9.145 -4.994 1.00 0.00 N ATOM 198 CA MET A 124 -23.802 -9.956 -4.790 1.00 0.00 C ATOM 199 C MET A 124 -24.389 -9.650 -3.418 1.00 0.00 C ATOM 200 O MET A 124 -23.708 -9.070 -2.572 1.00 0.00 O ATOM 201 CB MET A 124 -23.470 -11.448 -4.875 1.00 0.00 C ATOM 202 CG MET A 124 -22.879 -11.897 -6.196 1.00 0.00 C ATOM 203 SD MET A 124 -22.557 -13.671 -6.220 1.00 0.00 S ATOM 204 CE MET A 124 -21.464 -13.840 -4.804 1.00 0.00 C ATOM 0 H MET A 124 -22.015 -9.065 -4.172 1.00 0.00 H new ATOM 0 HA MET A 124 -24.523 -9.717 -5.572 1.00 0.00 H new ATOM 0 HB2 MET A 124 -22.769 -11.695 -4.078 1.00 0.00 H new ATOM 0 HB3 MET A 124 -24.380 -12.019 -4.688 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.563 -11.641 -7.005 1.00 0.00 H new ATOM 0 HG3 MET A 124 -21.950 -11.357 -6.381 1.00 0.00 H new ATOM 0 HE1 MET A 124 -20.691 -14.575 -5.027 1.00 0.00 H new ATOM 0 HE2 MET A 124 -20.999 -12.878 -4.586 1.00 0.00 H new ATOM 0 HE3 MET A 124 -22.038 -14.169 -3.938 1.00 0.00 H new ATOM 214 N ASN A 125 -25.653 -10.021 -3.210 1.00 0.00 N ATOM 215 CA ASN A 125 -26.304 -9.907 -1.902 1.00 0.00 C ATOM 216 C ASN A 125 -26.503 -8.454 -1.503 1.00 0.00 C ATOM 217 O ASN A 125 -26.141 -8.044 -0.399 1.00 0.00 O ATOM 218 CB ASN A 125 -25.526 -10.655 -0.812 1.00 0.00 C ATOM 219 CG ASN A 125 -25.452 -12.147 -1.075 1.00 0.00 C ATOM 220 OD1 ASN A 125 -26.371 -12.899 -0.741 1.00 0.00 O ATOM 221 ND2 ASN A 125 -24.348 -12.593 -1.648 1.00 0.00 N ATOM 0 H ASN A 125 -26.253 -10.407 -3.939 1.00 0.00 H new ATOM 0 HA ASN A 125 -27.284 -10.374 -1.998 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -24.516 -10.250 -0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -26.001 -10.482 0.153 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -24.234 -13.590 -1.828 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -23.610 -11.940 -1.910 1.00 0.00 H new ATOM 228 N GLY A 126 -27.097 -7.682 -2.402 1.00 0.00 N ATOM 229 CA GLY A 126 -27.350 -6.286 -2.125 1.00 0.00 C ATOM 230 C GLY A 126 -26.087 -5.467 -2.146 1.00 0.00 C ATOM 231 O GLY A 126 -25.962 -4.493 -1.409 1.00 0.00 O ATOM 0 H GLY A 126 -27.408 -8.000 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -28.050 -5.892 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -27.827 -6.191 -1.150 1.00 0.00 H new ATOM 235 N GLY A 127 -25.149 -5.863 -2.992 1.00 0.00 N ATOM 236 CA GLY A 127 -23.870 -5.191 -3.025 1.00 0.00 C ATOM 237 C GLY A 127 -23.811 -4.048 -4.025 1.00 0.00 C ATOM 238 O GLY A 127 -24.453 -4.095 -5.075 1.00 0.00 O ATOM 0 H GLY A 127 -25.250 -6.634 -3.653 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -23.646 -4.805 -2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -23.094 -5.916 -3.268 1.00 0.00 H new ATOM 242 N SER A 128 -23.061 -3.012 -3.686 1.00 0.00 N ATOM 243 CA SER A 128 -22.787 -1.917 -4.609 1.00 0.00 C ATOM 244 C SER A 128 -21.278 -1.770 -4.793 1.00 0.00 C ATOM 245 O SER A 128 -20.522 -1.749 -3.827 1.00 0.00 O ATOM 246 CB SER A 128 -23.394 -0.619 -4.082 1.00 0.00 C ATOM 247 OG SER A 128 -24.743 -0.817 -3.679 1.00 0.00 O ATOM 0 H SER A 128 -22.626 -2.904 -2.770 1.00 0.00 H new ATOM 0 HA SER A 128 -23.241 -2.137 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 128 -22.808 -0.255 -3.238 1.00 0.00 H new ATOM 0 HB3 SER A 128 -23.350 0.148 -4.855 1.00 0.00 H new ATOM 0 HG SER A 128 -25.111 0.027 -3.343 1.00 0.00 H new ATOM 253 N CYS A 129 -20.848 -1.666 -6.027 1.00 0.00 N ATOM 254 CA CYS A 129 -19.428 -1.713 -6.357 1.00 0.00 C ATOM 255 C CYS A 129 -18.801 -0.319 -6.307 1.00 0.00 C ATOM 256 O CYS A 129 -19.195 0.564 -7.068 1.00 0.00 O ATOM 257 CB CYS A 129 -19.270 -2.315 -7.744 1.00 0.00 C ATOM 258 SG CYS A 129 -17.639 -3.073 -8.049 1.00 0.00 S ATOM 0 H CYS A 129 -21.462 -1.547 -6.833 1.00 0.00 H new ATOM 0 HA CYS A 129 -18.911 -2.329 -5.622 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -20.042 -3.070 -7.890 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -19.441 -1.536 -8.487 1.00 0.00 H new ATOM 263 N SER A 130 -17.848 -0.111 -5.405 1.00 0.00 N ATOM 264 CA SER A 130 -17.200 1.177 -5.271 1.00 0.00 C ATOM 265 C SER A 130 -15.727 0.986 -4.918 1.00 0.00 C ATOM 266 O SER A 130 -15.404 0.115 -4.121 1.00 0.00 O ATOM 267 CB SER A 130 -17.909 1.996 -4.191 1.00 0.00 C ATOM 268 OG SER A 130 -17.434 3.324 -4.157 1.00 0.00 O ATOM 0 H SER A 130 -17.511 -0.823 -4.757 1.00 0.00 H new ATOM 0 HA SER A 130 -17.260 1.714 -6.218 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.983 1.997 -4.379 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.756 1.528 -3.218 1.00 0.00 H new ATOM 0 HG SER A 130 -17.907 3.823 -3.458 1.00 0.00 H new ATOM 274 N ASP A 131 -14.840 1.767 -5.537 1.00 0.00 N ATOM 275 CA ASP A 131 -13.404 1.785 -5.180 1.00 0.00 C ATOM 276 C ASP A 131 -12.777 0.379 -5.180 1.00 0.00 C ATOM 277 O ASP A 131 -11.875 0.068 -4.399 1.00 0.00 O ATOM 278 CB ASP A 131 -13.254 2.433 -3.827 1.00 0.00 C ATOM 279 CG ASP A 131 -11.851 2.955 -3.579 1.00 0.00 C ATOM 280 OD1 ASP A 131 -11.128 2.364 -2.749 1.00 0.00 O ATOM 281 OD2 ASP A 131 -11.463 3.963 -4.210 1.00 0.00 O ATOM 0 H ASP A 131 -15.085 2.403 -6.295 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.869 2.357 -5.938 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.964 3.256 -3.742 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.510 1.710 -3.052 1.00 0.00 H new ATOM 286 N ASP A 132 -13.296 -0.430 -6.074 1.00 0.00 N ATOM 287 CA ASP A 132 -12.885 -1.833 -6.239 1.00 0.00 C ATOM 288 C ASP A 132 -12.943 -2.584 -4.907 1.00 0.00 C ATOM 289 O ASP A 132 -12.018 -3.306 -4.518 1.00 0.00 O ATOM 290 CB ASP A 132 -11.491 -1.919 -6.862 1.00 0.00 C ATOM 291 CG ASP A 132 -11.202 -3.301 -7.393 1.00 0.00 C ATOM 292 OD1 ASP A 132 -12.125 -3.906 -7.973 1.00 0.00 O ATOM 293 OD2 ASP A 132 -10.049 -3.766 -7.277 1.00 0.00 O ATOM 0 H ASP A 132 -14.027 -0.142 -6.724 1.00 0.00 H new ATOM 0 HA ASP A 132 -13.588 -2.314 -6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -11.409 -1.194 -7.671 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.742 -1.651 -6.117 1.00 0.00 H new ATOM 298 N HIS A 133 -14.057 -2.388 -4.215 1.00 0.00 N ATOM 299 CA HIS A 133 -14.403 -3.157 -3.020 1.00 0.00 C ATOM 300 C HIS A 133 -15.858 -2.903 -2.694 1.00 0.00 C ATOM 301 O HIS A 133 -16.276 -1.772 -2.467 1.00 0.00 O ATOM 302 CB HIS A 133 -13.467 -2.873 -1.820 1.00 0.00 C ATOM 303 CG HIS A 133 -13.590 -1.528 -1.170 1.00 0.00 C ATOM 304 ND1 HIS A 133 -13.403 -1.335 0.183 1.00 0.00 N ATOM 305 CD2 HIS A 133 -13.860 -0.314 -1.686 1.00 0.00 C ATOM 306 CE1 HIS A 133 -13.557 -0.054 0.467 1.00 0.00 C ATOM 307 NE2 HIS A 133 -13.835 0.589 -0.653 1.00 0.00 N ATOM 0 H HIS A 133 -14.753 -1.686 -4.466 1.00 0.00 H new ATOM 0 HA HIS A 133 -14.257 -4.217 -3.230 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -13.647 -3.635 -1.061 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -12.437 -2.995 -2.156 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -14.060 -0.091 -2.724 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.470 0.391 1.447 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -14.003 1.592 -0.736 1.00 0.00 H new ATOM 315 N CYS A 134 -16.636 -3.961 -2.738 1.00 0.00 N ATOM 316 CA CYS A 134 -18.076 -3.834 -2.735 1.00 0.00 C ATOM 317 C CYS A 134 -18.608 -3.349 -1.388 1.00 0.00 C ATOM 318 O CYS A 134 -18.250 -3.869 -0.326 1.00 0.00 O ATOM 319 CB CYS A 134 -18.723 -5.161 -3.118 1.00 0.00 C ATOM 320 SG CYS A 134 -20.428 -4.995 -3.717 1.00 0.00 S ATOM 0 H CYS A 134 -16.295 -4.921 -2.776 1.00 0.00 H new ATOM 0 HA CYS A 134 -18.340 -3.079 -3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -18.121 -5.639 -3.891 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -18.714 -5.823 -2.252 1.00 0.00 H new ATOM 325 N LEU A 135 -19.459 -2.340 -1.458 1.00 0.00 N ATOM 326 CA LEU A 135 -20.128 -1.784 -0.296 1.00 0.00 C ATOM 327 C LEU A 135 -21.571 -2.229 -0.337 1.00 0.00 C ATOM 328 O LEU A 135 -22.361 -1.744 -1.142 1.00 0.00 O ATOM 329 CB LEU A 135 -20.037 -0.262 -0.309 1.00 0.00 C ATOM 330 CG LEU A 135 -18.616 0.295 -0.278 1.00 0.00 C ATOM 331 CD1 LEU A 135 -18.652 1.819 -0.220 1.00 0.00 C ATOM 332 CD2 LEU A 135 -17.851 -0.279 0.910 1.00 0.00 C ATOM 0 H LEU A 135 -19.707 -1.879 -2.333 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.652 -2.135 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -20.539 0.110 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -20.584 0.128 0.550 1.00 0.00 H new ATOM 0 HG LEU A 135 -18.097 -0.000 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.633 2.206 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -19.168 2.204 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -19.180 2.137 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -16.839 0.126 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.360 -0.009 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.806 -1.365 0.824 1.00 0.00 H new ATOM 344 N CYS A 136 -21.910 -3.168 0.500 1.00 0.00 N ATOM 345 CA CYS A 136 -23.109 -3.928 0.283 1.00 0.00 C ATOM 346 C CYS A 136 -24.216 -3.630 1.273 1.00 0.00 C ATOM 347 O CYS A 136 -24.947 -2.650 1.124 1.00 0.00 O ATOM 348 CB CYS A 136 -22.747 -5.398 0.318 1.00 0.00 C ATOM 349 SG CYS A 136 -21.465 -5.840 -0.882 1.00 0.00 S ATOM 0 H CYS A 136 -21.379 -3.425 1.332 1.00 0.00 H new ATOM 0 HA CYS A 136 -23.512 -3.641 -0.688 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.405 -5.658 1.320 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -23.640 -5.991 0.122 1.00 0.00 H new ATOM 354 N GLN A 137 -24.306 -4.458 2.303 1.00 0.00 N ATOM 355 CA GLN A 137 -25.463 -4.492 3.167 1.00 0.00 C ATOM 356 C GLN A 137 -25.065 -4.955 4.549 1.00 0.00 C ATOM 357 O GLN A 137 -24.161 -5.784 4.698 1.00 0.00 O ATOM 358 CB GLN A 137 -26.500 -5.431 2.587 1.00 0.00 C ATOM 359 CG GLN A 137 -27.304 -4.812 1.463 1.00 0.00 C ATOM 360 CD GLN A 137 -28.147 -3.641 1.920 1.00 0.00 C ATOM 361 OE1 GLN A 137 -29.304 -3.815 2.299 1.00 0.00 O ATOM 362 NE2 GLN A 137 -27.582 -2.446 1.896 1.00 0.00 N ATOM 0 H GLN A 137 -23.576 -5.123 2.558 1.00 0.00 H new ATOM 0 HA GLN A 137 -25.885 -3.490 3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -26.002 -6.328 2.218 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -27.179 -5.746 3.379 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -26.625 -4.480 0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -27.952 -5.571 1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -26.619 -2.343 1.575 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -28.109 -1.627 2.199 1.00 0.00 H new ATOM 371 N LYS A 138 -25.730 -4.415 5.556 1.00 0.00 N ATOM 372 CA LYS A 138 -25.447 -4.787 6.924 1.00 0.00 C ATOM 373 C LYS A 138 -25.848 -6.213 7.172 1.00 0.00 C ATOM 374 O LYS A 138 -27.018 -6.598 7.083 1.00 0.00 O ATOM 375 CB LYS A 138 -26.084 -3.816 7.915 1.00 0.00 C ATOM 376 CG LYS A 138 -26.217 -4.315 9.356 1.00 0.00 C ATOM 377 CD LYS A 138 -27.523 -5.066 9.571 1.00 0.00 C ATOM 378 CE LYS A 138 -27.772 -5.365 11.041 1.00 0.00 C ATOM 379 NZ LYS A 138 -28.215 -4.163 11.796 1.00 0.00 N ATOM 0 H LYS A 138 -26.468 -3.719 5.448 1.00 0.00 H new ATOM 0 HA LYS A 138 -24.371 -4.718 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -25.496 -2.898 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -27.077 -3.555 7.549 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.378 -4.968 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -26.166 -3.468 10.041 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -28.350 -4.476 9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -27.501 -6.000 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -28.529 -6.145 11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -26.859 -5.756 11.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.388 -4.421 12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -27.475 -3.433 11.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.092 -3.793 11.376 1.00 0.00 H new ATOM 393 N GLY A 139 -24.840 -6.990 7.414 1.00 0.00 N ATOM 394 CA GLY A 139 -25.022 -8.385 7.672 1.00 0.00 C ATOM 395 C GLY A 139 -24.439 -9.247 6.586 1.00 0.00 C ATOM 396 O GLY A 139 -24.586 -10.464 6.619 1.00 0.00 O ATOM 0 H GLY A 139 -23.869 -6.677 7.439 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -24.557 -8.640 8.624 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.086 -8.598 7.770 1.00 0.00 H new ATOM 400 N TYR A 140 -23.795 -8.631 5.604 1.00 0.00 N ATOM 401 CA TYR A 140 -23.063 -9.389 4.599 1.00 0.00 C ATOM 402 C TYR A 140 -21.625 -8.909 4.536 1.00 0.00 C ATOM 403 O TYR A 140 -21.357 -7.713 4.691 1.00 0.00 O ATOM 404 CB TYR A 140 -23.723 -9.276 3.225 1.00 0.00 C ATOM 405 CG TYR A 140 -24.998 -10.061 3.114 1.00 0.00 C ATOM 406 CD1 TYR A 140 -24.981 -11.367 2.645 1.00 0.00 C ATOM 407 CD2 TYR A 140 -26.213 -9.502 3.473 1.00 0.00 C ATOM 408 CE1 TYR A 140 -26.142 -12.096 2.537 1.00 0.00 C ATOM 409 CE2 TYR A 140 -27.378 -10.225 3.370 1.00 0.00 C ATOM 410 CZ TYR A 140 -27.339 -11.520 2.901 1.00 0.00 C ATOM 411 OH TYR A 140 -28.504 -12.235 2.793 1.00 0.00 O ATOM 0 H TYR A 140 -23.764 -7.619 5.482 1.00 0.00 H new ATOM 0 HA TYR A 140 -23.078 -10.440 4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -23.930 -8.227 3.014 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -23.024 -9.622 2.464 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -24.042 -11.818 2.361 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -26.246 -8.486 3.838 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -26.115 -13.111 2.170 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -28.320 -9.780 3.655 1.00 0.00 H new ATOM 0 HH TYR A 140 -29.256 -11.682 3.092 1.00 0.00 H new ATOM 421 N ILE A 141 -20.700 -9.835 4.309 1.00 0.00 N ATOM 422 CA ILE A 141 -19.283 -9.525 4.364 1.00 0.00 C ATOM 423 C ILE A 141 -18.519 -10.232 3.247 1.00 0.00 C ATOM 424 O ILE A 141 -19.078 -11.058 2.504 1.00 0.00 O ATOM 425 CB ILE A 141 -18.651 -9.906 5.732 1.00 0.00 C ATOM 426 CG1 ILE A 141 -18.648 -11.425 5.932 1.00 0.00 C ATOM 427 CG2 ILE A 141 -19.385 -9.223 6.879 1.00 0.00 C ATOM 428 CD1 ILE A 141 -18.058 -11.854 7.255 1.00 0.00 C ATOM 0 H ILE A 141 -20.910 -10.808 4.085 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.202 -8.446 4.234 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.618 -9.559 5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.671 -11.795 5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -18.084 -11.890 5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -18.924 -9.505 7.825 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -19.327 -8.142 6.756 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.430 -9.533 6.878 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -18.087 -12.941 7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.025 -11.513 7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.636 -11.418 8.070 1.00 0.00 H new ATOM 440 N GLY A 142 -17.222 -9.965 3.220 1.00 0.00 N ATOM 441 CA GLY A 142 -16.386 -10.374 2.107 1.00 0.00 C ATOM 442 C GLY A 142 -16.432 -9.370 0.968 1.00 0.00 C ATOM 443 O GLY A 142 -17.318 -8.514 0.938 1.00 0.00 O ATOM 0 H GLY A 142 -16.727 -9.466 3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.357 -10.489 2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -16.713 -11.349 1.746 1.00 0.00 H new ATOM 447 N THR A 143 -15.497 -9.483 0.022 1.00 0.00 N ATOM 448 CA THR A 143 -15.408 -8.536 -1.091 1.00 0.00 C ATOM 449 C THR A 143 -16.576 -8.726 -2.060 1.00 0.00 C ATOM 450 O THR A 143 -17.032 -7.775 -2.693 1.00 0.00 O ATOM 451 CB THR A 143 -14.077 -8.692 -1.863 1.00 0.00 C ATOM 452 OG1 THR A 143 -13.010 -8.990 -0.950 1.00 0.00 O ATOM 453 CG2 THR A 143 -13.740 -7.419 -2.628 1.00 0.00 C ATOM 0 H THR A 143 -14.792 -10.220 0.005 1.00 0.00 H new ATOM 0 HA THR A 143 -15.450 -7.534 -0.663 1.00 0.00 H new ATOM 0 HB THR A 143 -14.194 -9.510 -2.573 1.00 0.00 H new ATOM 0 HG1 THR A 143 -12.172 -9.089 -1.448 1.00 0.00 H new ATOM 0 HG21 THR A 143 -12.800 -7.554 -3.163 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.535 -7.202 -3.341 1.00 0.00 H new ATOM 0 HG23 THR A 143 -13.644 -6.589 -1.928 1.00 0.00 H new ATOM 461 N HIS A 144 -17.046 -9.966 -2.179 1.00 0.00 N ATOM 462 CA HIS A 144 -18.207 -10.269 -3.015 1.00 0.00 C ATOM 463 C HIS A 144 -19.481 -10.153 -2.194 1.00 0.00 C ATOM 464 O HIS A 144 -20.590 -10.204 -2.727 1.00 0.00 O ATOM 465 CB HIS A 144 -18.121 -11.679 -3.610 1.00 0.00 C ATOM 466 CG HIS A 144 -16.912 -11.917 -4.460 1.00 0.00 C ATOM 467 ND1 HIS A 144 -16.058 -12.977 -4.263 1.00 0.00 N ATOM 468 CD2 HIS A 144 -16.425 -11.239 -5.528 1.00 0.00 C ATOM 469 CE1 HIS A 144 -15.098 -12.944 -5.167 1.00 0.00 C ATOM 470 NE2 HIS A 144 -15.296 -11.901 -5.950 1.00 0.00 N ATOM 0 H HIS A 144 -16.642 -10.776 -1.709 1.00 0.00 H new ATOM 0 HA HIS A 144 -18.220 -9.549 -3.833 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -18.127 -12.405 -2.797 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.013 -11.863 -4.208 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.845 -10.346 -5.966 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -14.287 -13.652 -5.252 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -14.708 -11.630 -6.739 1.00 0.00 H new ATOM 478 N CYS A 145 -19.284 -9.991 -0.887 1.00 0.00 N ATOM 479 CA CYS A 145 -20.365 -9.958 0.086 1.00 0.00 C ATOM 480 C CYS A 145 -21.193 -11.226 0.018 1.00 0.00 C ATOM 481 O CYS A 145 -22.415 -11.188 0.118 1.00 0.00 O ATOM 482 CB CYS A 145 -21.236 -8.724 -0.109 1.00 0.00 C ATOM 483 SG CYS A 145 -20.329 -7.169 0.123 1.00 0.00 S ATOM 0 H CYS A 145 -18.359 -9.878 -0.473 1.00 0.00 H new ATOM 0 HA CYS A 145 -19.922 -9.900 1.080 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -21.663 -8.743 -1.112 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -22.069 -8.760 0.593 1.00 0.00 H new ATOM 488 N GLY A 146 -20.510 -12.352 -0.126 1.00 0.00 N ATOM 489 CA GLY A 146 -21.193 -13.618 -0.217 1.00 0.00 C ATOM 490 C GLY A 146 -21.212 -14.335 1.110 1.00 0.00 C ATOM 491 O GLY A 146 -21.705 -15.457 1.207 1.00 0.00 O ATOM 0 H GLY A 146 -19.493 -12.408 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -22.215 -13.457 -0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -20.703 -14.244 -0.963 1.00 0.00 H new ATOM 495 N GLN A 147 -20.662 -13.700 2.140 1.00 0.00 N ATOM 496 CA GLN A 147 -20.660 -14.302 3.465 1.00 0.00 C ATOM 497 C GLN A 147 -21.617 -13.542 4.380 1.00 0.00 C ATOM 498 O GLN A 147 -21.323 -12.429 4.807 1.00 0.00 O ATOM 499 CB GLN A 147 -19.236 -14.304 4.043 1.00 0.00 C ATOM 500 CG GLN A 147 -18.830 -15.589 4.756 1.00 0.00 C ATOM 501 CD GLN A 147 -19.621 -15.880 6.024 1.00 0.00 C ATOM 502 OE1 GLN A 147 -19.839 -17.042 6.368 1.00 0.00 O ATOM 503 NE2 GLN A 147 -20.024 -14.843 6.740 1.00 0.00 N ATOM 0 H GLN A 147 -20.219 -12.783 2.084 1.00 0.00 H new ATOM 0 HA GLN A 147 -20.999 -15.335 3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -18.531 -14.118 3.233 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -19.143 -13.473 4.743 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -18.949 -16.426 4.068 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -17.771 -15.532 5.008 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -19.824 -13.895 6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -20.535 -14.992 7.610 1.00 0.00 H new ATOM 512 N PRO A 148 -22.797 -14.113 4.659 1.00 0.00 N ATOM 513 CA PRO A 148 -23.765 -13.506 5.561 1.00 0.00 C ATOM 514 C PRO A 148 -23.375 -13.705 7.022 1.00 0.00 C ATOM 515 O PRO A 148 -22.858 -14.754 7.407 1.00 0.00 O ATOM 516 CB PRO A 148 -25.067 -14.231 5.229 1.00 0.00 C ATOM 517 CG PRO A 148 -24.644 -15.562 4.717 1.00 0.00 C ATOM 518 CD PRO A 148 -23.277 -15.386 4.106 1.00 0.00 C ATOM 0 HA PRO A 148 -23.837 -12.426 5.433 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -25.700 -14.330 6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.644 -13.685 4.482 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -24.614 -16.294 5.524 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -25.352 -15.933 3.976 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -22.614 -16.210 4.369 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -23.328 -15.353 3.018 1.00 0.00 H new ATOM 526 N VAL A 149 -23.625 -12.687 7.824 1.00 0.00 N ATOM 527 CA VAL A 149 -23.193 -12.670 9.209 1.00 0.00 C ATOM 528 C VAL A 149 -23.907 -13.721 10.045 1.00 0.00 C ATOM 529 O VAL A 149 -25.092 -13.627 10.354 1.00 0.00 O ATOM 530 CB VAL A 149 -23.375 -11.261 9.829 1.00 0.00 C ATOM 531 CG1 VAL A 149 -24.826 -10.820 9.797 1.00 0.00 C ATOM 532 CG2 VAL A 149 -22.839 -11.220 11.244 1.00 0.00 C ATOM 0 H VAL A 149 -24.132 -11.851 7.535 1.00 0.00 H new ATOM 0 HA VAL A 149 -22.131 -12.917 9.215 1.00 0.00 H new ATOM 0 HB VAL A 149 -22.801 -10.562 9.221 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -24.915 -9.828 10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -25.174 -10.789 8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -25.433 -11.526 10.364 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.978 -10.221 11.657 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -23.375 -11.944 11.857 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -21.777 -11.465 11.238 1.00 0.00 H new ATOM 542 N CYS A 150 -23.164 -14.746 10.371 1.00 0.00 N ATOM 543 CA CYS A 150 -23.615 -15.774 11.280 1.00 0.00 C ATOM 544 C CYS A 150 -23.460 -15.298 12.714 1.00 0.00 C ATOM 545 O CYS A 150 -22.656 -15.841 13.475 1.00 0.00 O ATOM 546 CB CYS A 150 -22.772 -17.004 11.059 1.00 0.00 C ATOM 547 SG CYS A 150 -22.593 -17.472 9.309 1.00 0.00 S ATOM 0 H CYS A 150 -22.221 -14.895 10.012 1.00 0.00 H new ATOM 0 HA CYS A 150 -24.666 -16.000 11.098 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -21.782 -16.835 11.483 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -23.214 -17.838 11.604 1.00 0.00 H new ATOM 552 N GLU A 151 -24.225 -14.285 13.075 1.00 0.00 N ATOM 553 CA GLU A 151 -24.089 -13.594 14.345 1.00 0.00 C ATOM 554 C GLU A 151 -24.099 -14.524 15.548 1.00 0.00 C ATOM 555 O GLU A 151 -23.189 -14.483 16.375 1.00 0.00 O ATOM 556 CB GLU A 151 -25.225 -12.580 14.465 1.00 0.00 C ATOM 557 CG GLU A 151 -24.739 -11.163 14.657 1.00 0.00 C ATOM 558 CD GLU A 151 -25.876 -10.174 14.780 1.00 0.00 C ATOM 559 OE1 GLU A 151 -26.565 -10.173 15.821 1.00 0.00 O ATOM 560 OE2 GLU A 151 -26.091 -9.386 13.830 1.00 0.00 O ATOM 0 H GLU A 151 -24.970 -13.913 12.486 1.00 0.00 H new ATOM 0 HA GLU A 151 -23.115 -13.105 14.351 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -25.842 -12.627 13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -25.862 -12.856 15.305 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -24.119 -11.113 15.552 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -24.106 -10.882 13.815 1.00 0.00 H new ATOM 567 N SER A 152 -25.118 -15.361 15.645 1.00 0.00 N ATOM 568 CA SER A 152 -25.358 -16.146 16.838 1.00 0.00 C ATOM 569 C SER A 152 -24.719 -17.513 16.713 1.00 0.00 C ATOM 570 O SER A 152 -24.910 -18.392 17.557 1.00 0.00 O ATOM 571 CB SER A 152 -26.869 -16.277 17.018 1.00 0.00 C ATOM 572 OG SER A 152 -27.471 -15.000 17.077 1.00 0.00 O ATOM 0 H SER A 152 -25.798 -15.513 14.901 1.00 0.00 H new ATOM 0 HA SER A 152 -24.916 -15.655 17.705 1.00 0.00 H new ATOM 0 HB2 SER A 152 -27.292 -16.847 16.191 1.00 0.00 H new ATOM 0 HB3 SER A 152 -27.086 -16.831 17.931 1.00 0.00 H new ATOM 0 HG SER A 152 -28.439 -15.100 17.191 1.00 0.00 H new ATOM 578 N GLY A 153 -23.934 -17.660 15.666 1.00 0.00 N ATOM 579 CA GLY A 153 -23.390 -18.932 15.318 1.00 0.00 C ATOM 580 C GLY A 153 -24.412 -19.794 14.647 1.00 0.00 C ATOM 581 O GLY A 153 -25.560 -19.891 15.081 1.00 0.00 O ATOM 0 H GLY A 153 -23.663 -16.899 15.043 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -22.535 -18.796 14.656 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -23.023 -19.431 16.215 1.00 0.00 H new ATOM 585 N CYS A 154 -23.988 -20.401 13.583 1.00 0.00 N ATOM 586 CA CYS A 154 -24.822 -21.358 12.886 1.00 0.00 C ATOM 587 C CYS A 154 -24.966 -22.598 13.755 1.00 0.00 C ATOM 588 O CYS A 154 -24.087 -22.912 14.564 1.00 0.00 O ATOM 589 CB CYS A 154 -24.253 -21.742 11.513 1.00 0.00 C ATOM 590 SG CYS A 154 -25.504 -21.743 10.188 1.00 0.00 S ATOM 0 H CYS A 154 -23.067 -20.257 13.169 1.00 0.00 H new ATOM 0 HA CYS A 154 -25.793 -20.897 12.706 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -23.456 -21.046 11.250 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -23.802 -22.732 11.578 1.00 0.00 H new ATOM 595 N LEU A 155 -26.042 -23.318 13.550 1.00 0.00 N ATOM 596 CA LEU A 155 -26.383 -24.436 14.398 1.00 0.00 C ATOM 597 C LEU A 155 -26.596 -25.634 13.523 1.00 0.00 C ATOM 598 O LEU A 155 -26.629 -25.476 12.310 1.00 0.00 O ATOM 599 CB LEU A 155 -27.619 -24.129 15.221 1.00 0.00 C ATOM 600 CG LEU A 155 -27.532 -22.851 16.072 1.00 0.00 C ATOM 601 CD1 LEU A 155 -28.742 -22.727 16.972 1.00 0.00 C ATOM 602 CD2 LEU A 155 -26.254 -22.811 16.902 1.00 0.00 C ATOM 0 H LEU A 155 -26.705 -23.147 12.794 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.575 -24.635 15.102 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -28.473 -24.042 14.549 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -27.817 -24.974 15.881 1.00 0.00 H new ATOM 0 HG LEU A 155 -27.511 -22.004 15.386 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -28.662 -21.817 17.566 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -29.645 -22.685 16.363 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -28.792 -23.590 17.636 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -26.230 -21.893 17.489 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -26.228 -23.671 17.572 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -25.389 -22.841 16.240 1.00 0.00 H new ATOM 614 N ASN A 156 -26.723 -26.806 14.138 1.00 0.00 N ATOM 615 CA ASN A 156 -26.789 -28.109 13.445 1.00 0.00 C ATOM 616 C ASN A 156 -25.888 -28.192 12.206 1.00 0.00 C ATOM 617 O ASN A 156 -26.226 -28.851 11.217 1.00 0.00 O ATOM 618 CB ASN A 156 -28.243 -28.537 13.130 1.00 0.00 C ATOM 619 CG ASN A 156 -28.917 -27.958 11.878 1.00 0.00 C ATOM 620 OD1 ASN A 156 -29.721 -28.646 11.247 1.00 0.00 O ATOM 621 ND2 ASN A 156 -28.657 -26.714 11.532 1.00 0.00 N ATOM 0 H ASN A 156 -26.785 -26.889 15.153 1.00 0.00 H new ATOM 0 HA ASN A 156 -26.386 -28.831 14.155 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -28.258 -29.623 13.044 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -28.860 -28.277 13.990 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -29.125 -26.300 10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -27.987 -26.164 12.070 1.00 0.00 H new ATOM 628 N GLY A 157 -24.725 -27.542 12.292 1.00 0.00 N ATOM 629 CA GLY A 157 -23.769 -27.541 11.192 1.00 0.00 C ATOM 630 C GLY A 157 -24.376 -27.002 9.913 1.00 0.00 C ATOM 631 O GLY A 157 -24.047 -27.458 8.816 1.00 0.00 O ATOM 0 H GLY A 157 -24.427 -27.012 13.111 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -22.903 -26.938 11.465 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -23.410 -28.556 11.023 1.00 0.00 H new ATOM 635 N GLY A 158 -25.271 -26.035 10.068 1.00 0.00 N ATOM 636 CA GLY A 158 -26.039 -25.531 8.955 1.00 0.00 C ATOM 637 C GLY A 158 -25.259 -24.622 8.029 1.00 0.00 C ATOM 638 O GLY A 158 -24.037 -24.727 7.903 1.00 0.00 O ATOM 0 H GLY A 158 -25.478 -25.587 10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -26.423 -26.374 8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -26.902 -24.987 9.339 1.00 0.00 H new ATOM 642 N ARG A 159 -25.974 -23.712 7.394 1.00 0.00 N ATOM 643 CA ARG A 159 -25.364 -22.788 6.464 1.00 0.00 C ATOM 644 C ARG A 159 -26.054 -21.450 6.518 1.00 0.00 C ATOM 645 O ARG A 159 -27.257 -21.350 6.313 1.00 0.00 O ATOM 646 CB ARG A 159 -25.436 -23.316 5.047 1.00 0.00 C ATOM 647 CG ARG A 159 -26.832 -23.646 4.616 1.00 0.00 C ATOM 648 CD ARG A 159 -27.093 -25.131 4.747 1.00 0.00 C ATOM 649 NE ARG A 159 -28.330 -25.536 4.091 1.00 0.00 N ATOM 650 CZ ARG A 159 -28.811 -26.779 4.096 1.00 0.00 C ATOM 651 NH1 ARG A 159 -28.183 -27.743 4.761 1.00 0.00 N ATOM 652 NH2 ARG A 159 -29.921 -27.063 3.427 1.00 0.00 N ATOM 0 H ARG A 159 -26.981 -23.595 7.508 1.00 0.00 H new ATOM 0 HA ARG A 159 -24.319 -22.676 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -25.017 -22.574 4.367 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -24.816 -24.209 4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -27.547 -23.091 5.223 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -26.982 -23.335 3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -26.258 -25.684 4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -27.140 -25.397 5.803 1.00 0.00 H new ATOM 0 HE ARG A 159 -28.863 -24.821 3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -27.326 -27.534 5.273 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -28.558 -28.691 4.759 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -30.406 -26.330 2.909 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -30.289 -28.014 3.431 1.00 0.00 H new ATOM 666 N CYS A 160 -25.310 -20.423 6.802 1.00 0.00 N ATOM 667 CA CYS A 160 -25.873 -19.105 6.829 1.00 0.00 C ATOM 668 C CYS A 160 -26.250 -18.677 5.422 1.00 0.00 C ATOM 669 O CYS A 160 -25.384 -18.516 4.559 1.00 0.00 O ATOM 670 CB CYS A 160 -24.888 -18.133 7.442 1.00 0.00 C ATOM 671 SG CYS A 160 -24.150 -18.728 8.997 1.00 0.00 S ATOM 0 H CYS A 160 -24.314 -20.471 7.018 1.00 0.00 H new ATOM 0 HA CYS A 160 -26.774 -19.110 7.442 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -24.092 -17.934 6.724 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -25.393 -17.185 7.628 1.00 0.00 H new ATOM 676 N VAL A 161 -27.545 -18.554 5.184 1.00 0.00 N ATOM 677 CA VAL A 161 -28.042 -18.136 3.888 1.00 0.00 C ATOM 678 C VAL A 161 -28.225 -16.622 3.861 1.00 0.00 C ATOM 679 O VAL A 161 -28.037 -15.977 2.829 1.00 0.00 O ATOM 680 CB VAL A 161 -29.367 -18.857 3.529 1.00 0.00 C ATOM 681 CG1 VAL A 161 -29.239 -20.336 3.800 1.00 0.00 C ATOM 682 CG2 VAL A 161 -30.560 -18.286 4.278 1.00 0.00 C ATOM 0 H VAL A 161 -28.272 -18.739 5.875 1.00 0.00 H new ATOM 0 HA VAL A 161 -27.305 -18.415 3.135 1.00 0.00 H new ATOM 0 HB VAL A 161 -29.548 -18.693 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -30.174 -20.835 3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -28.431 -20.748 3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -29.019 -20.495 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -31.462 -18.826 3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -30.400 -18.391 5.351 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -30.674 -17.231 4.030 1.00 0.00 H new ATOM 692 N ALA A 162 -28.590 -16.060 5.009 1.00 0.00 N ATOM 693 CA ALA A 162 -28.741 -14.615 5.158 1.00 0.00 C ATOM 694 C ALA A 162 -28.179 -14.199 6.530 1.00 0.00 C ATOM 695 O ALA A 162 -27.758 -15.077 7.286 1.00 0.00 O ATOM 696 CB ALA A 162 -30.200 -14.222 4.973 1.00 0.00 C ATOM 0 H ALA A 162 -28.789 -16.589 5.858 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.177 -14.085 4.390 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -30.303 -13.143 5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -30.533 -14.516 3.978 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -30.810 -14.725 5.723 1.00 0.00 H new ATOM 702 N PRO A 163 -28.145 -12.890 6.892 1.00 0.00 N ATOM 703 CA PRO A 163 -27.679 -12.467 8.221 1.00 0.00 C ATOM 704 C PRO A 163 -28.416 -13.184 9.356 1.00 0.00 C ATOM 705 O PRO A 163 -29.613 -12.972 9.553 1.00 0.00 O ATOM 706 CB PRO A 163 -27.996 -10.972 8.256 1.00 0.00 C ATOM 707 CG PRO A 163 -27.976 -10.555 6.836 1.00 0.00 C ATOM 708 CD PRO A 163 -28.523 -11.729 6.065 1.00 0.00 C ATOM 0 HA PRO A 163 -26.624 -12.700 8.368 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -28.968 -10.783 8.711 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -27.258 -10.423 8.841 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -28.585 -9.665 6.680 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -26.964 -10.310 6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -29.604 -11.659 5.941 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -28.091 -11.790 5.066 1.00 0.00 H new ATOM 716 N ASN A 164 -27.692 -14.050 10.084 1.00 0.00 N ATOM 717 CA ASN A 164 -28.233 -14.835 11.201 1.00 0.00 C ATOM 718 C ASN A 164 -29.345 -15.762 10.725 1.00 0.00 C ATOM 719 O ASN A 164 -30.099 -16.332 11.513 1.00 0.00 O ATOM 720 CB ASN A 164 -28.748 -13.930 12.324 1.00 0.00 C ATOM 721 CG ASN A 164 -28.505 -14.521 13.706 1.00 0.00 C ATOM 722 OD1 ASN A 164 -28.401 -15.733 13.873 1.00 0.00 O ATOM 723 ND2 ASN A 164 -28.414 -13.661 14.709 1.00 0.00 N ATOM 0 H ASN A 164 -26.702 -14.225 9.910 1.00 0.00 H new ATOM 0 HA ASN A 164 -27.418 -15.440 11.598 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -28.259 -12.958 12.257 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -29.816 -13.759 12.188 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -28.252 -13.999 15.658 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -28.505 -12.661 14.533 1.00 0.00 H new ATOM 730 N ARG A 165 -29.436 -15.890 9.419 1.00 0.00 N ATOM 731 CA ARG A 165 -30.399 -16.756 8.790 1.00 0.00 C ATOM 732 C ARG A 165 -29.705 -17.996 8.313 1.00 0.00 C ATOM 733 O ARG A 165 -29.353 -18.108 7.138 1.00 0.00 O ATOM 734 CB ARG A 165 -31.025 -16.070 7.592 1.00 0.00 C ATOM 735 CG ARG A 165 -32.511 -15.809 7.722 1.00 0.00 C ATOM 736 CD ARG A 165 -33.313 -17.101 7.673 1.00 0.00 C ATOM 737 NE ARG A 165 -34.751 -16.828 7.766 1.00 0.00 N ATOM 738 CZ ARG A 165 -35.718 -17.618 7.289 1.00 0.00 C ATOM 739 NH1 ARG A 165 -35.426 -18.750 6.666 1.00 0.00 N ATOM 740 NH2 ARG A 165 -36.987 -17.268 7.442 1.00 0.00 N ATOM 0 H ARG A 165 -28.837 -15.390 8.762 1.00 0.00 H new ATOM 0 HA ARG A 165 -31.175 -17.001 9.515 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -30.516 -15.121 7.426 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -30.853 -16.683 6.707 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -32.709 -15.292 8.661 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -32.836 -15.147 6.919 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -33.099 -17.632 6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -33.009 -17.754 8.491 1.00 0.00 H new ATOM 0 HE ARG A 165 -35.036 -15.967 8.232 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -34.452 -19.029 6.545 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -36.175 -19.343 6.307 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -37.222 -16.399 7.922 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -37.729 -17.867 7.080 1.00 0.00 H new ATOM 754 N CYS A 166 -29.444 -18.883 9.232 1.00 0.00 N ATOM 755 CA CYS A 166 -28.943 -20.181 8.883 1.00 0.00 C ATOM 756 C CYS A 166 -30.032 -21.015 8.232 1.00 0.00 C ATOM 757 O CYS A 166 -31.224 -20.813 8.458 1.00 0.00 O ATOM 758 CB CYS A 166 -28.409 -20.906 10.120 1.00 0.00 C ATOM 759 SG CYS A 166 -26.810 -20.284 10.733 1.00 0.00 S ATOM 0 H CYS A 166 -29.571 -18.729 10.232 1.00 0.00 H new ATOM 0 HA CYS A 166 -28.126 -20.046 8.174 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -29.146 -20.825 10.919 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -28.307 -21.966 9.888 1.00 0.00 H new ATOM 764 N ALA A 167 -29.591 -21.930 7.409 1.00 0.00 N ATOM 765 CA ALA A 167 -30.462 -22.942 6.873 1.00 0.00 C ATOM 766 C ALA A 167 -30.133 -24.248 7.571 1.00 0.00 C ATOM 767 O ALA A 167 -28.949 -24.528 7.855 1.00 0.00 O ATOM 768 CB ALA A 167 -30.338 -23.041 5.367 1.00 0.00 C ATOM 0 H ALA A 167 -28.623 -21.995 7.093 1.00 0.00 H new ATOM 0 HA ALA A 167 -31.505 -22.685 7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -31.010 -23.815 4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -30.603 -22.085 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -29.311 -23.295 5.102 1.00 0.00 H new ATOM 774 N CYS A 168 -31.174 -25.022 7.853 1.00 0.00 N ATOM 775 CA CYS A 168 -31.107 -26.122 8.808 1.00 0.00 C ATOM 776 C CYS A 168 -30.894 -27.460 8.123 1.00 0.00 C ATOM 777 O CYS A 168 -31.596 -27.812 7.175 1.00 0.00 O ATOM 778 CB CYS A 168 -32.406 -26.137 9.612 1.00 0.00 C ATOM 779 SG CYS A 168 -32.840 -24.502 10.289 1.00 0.00 S ATOM 0 H CYS A 168 -32.092 -24.904 7.424 1.00 0.00 H new ATOM 0 HA CYS A 168 -30.251 -25.967 9.465 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -33.218 -26.488 8.975 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -32.312 -26.850 10.431 1.00 0.00 H new ATOM 784 N THR A 169 -29.888 -28.188 8.605 1.00 0.00 N ATOM 785 CA THR A 169 -29.546 -29.502 8.115 1.00 0.00 C ATOM 786 C THR A 169 -30.645 -30.535 8.322 1.00 0.00 C ATOM 787 O THR A 169 -31.100 -31.161 7.364 1.00 0.00 O ATOM 788 CB THR A 169 -28.276 -29.990 8.833 1.00 0.00 C ATOM 789 OG1 THR A 169 -27.213 -29.049 8.632 1.00 0.00 O ATOM 790 CG2 THR A 169 -27.859 -31.367 8.344 1.00 0.00 C ATOM 0 H THR A 169 -29.283 -27.866 9.361 1.00 0.00 H new ATOM 0 HA THR A 169 -29.394 -29.405 7.040 1.00 0.00 H new ATOM 0 HB THR A 169 -28.494 -30.067 9.898 1.00 0.00 H new ATOM 0 HG1 THR A 169 -26.763 -28.877 9.485 1.00 0.00 H new ATOM 0 HG21 THR A 169 -26.959 -31.683 8.871 1.00 0.00 H new ATOM 0 HG22 THR A 169 -28.661 -32.080 8.536 1.00 0.00 H new ATOM 0 HG23 THR A 169 -27.658 -31.327 7.273 1.00 0.00 H new ATOM 798 N TYR A 170 -31.097 -30.720 9.556 1.00 0.00 N ATOM 799 CA TYR A 170 -31.969 -31.858 9.820 1.00 0.00 C ATOM 800 C TYR A 170 -33.249 -31.453 10.529 1.00 0.00 C ATOM 801 O TYR A 170 -34.021 -30.638 10.021 1.00 0.00 O ATOM 802 CB TYR A 170 -31.212 -32.964 10.595 1.00 0.00 C ATOM 803 CG TYR A 170 -31.914 -34.319 10.628 1.00 0.00 C ATOM 804 CD1 TYR A 170 -32.589 -34.752 11.767 1.00 0.00 C ATOM 805 CD2 TYR A 170 -31.908 -35.160 9.520 1.00 0.00 C ATOM 806 CE1 TYR A 170 -33.232 -35.973 11.802 1.00 0.00 C ATOM 807 CE2 TYR A 170 -32.552 -36.387 9.548 1.00 0.00 C ATOM 808 CZ TYR A 170 -33.212 -36.788 10.690 1.00 0.00 C ATOM 809 OH TYR A 170 -33.852 -38.010 10.721 1.00 0.00 O ATOM 0 H TYR A 170 -30.887 -30.126 10.358 1.00 0.00 H new ATOM 0 HA TYR A 170 -32.268 -32.267 8.855 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -30.227 -33.092 10.147 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -31.055 -32.627 11.620 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -32.610 -34.119 12.642 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -31.393 -34.852 8.622 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -33.748 -36.289 12.696 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -32.537 -37.027 8.678 1.00 0.00 H new ATOM 0 HH TYR A 170 -34.343 -38.101 11.564 1.00 0.00 H new ATOM 819 N GLY A 171 -33.454 -31.997 11.706 1.00 0.00 N ATOM 820 CA GLY A 171 -34.726 -31.899 12.348 1.00 0.00 C ATOM 821 C GLY A 171 -34.852 -30.659 13.171 1.00 0.00 C ATOM 822 O GLY A 171 -35.097 -30.738 14.377 1.00 0.00 O ATOM 0 H GLY A 171 -32.748 -32.512 12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -35.513 -31.913 11.594 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -34.878 -32.771 12.984 1.00 0.00 H new ATOM 826 N PHE A 172 -34.622 -29.495 12.576 1.00 0.00 N ATOM 827 CA PHE A 172 -34.865 -28.278 13.298 1.00 0.00 C ATOM 828 C PHE A 172 -35.913 -27.413 12.631 1.00 0.00 C ATOM 829 O PHE A 172 -35.771 -27.015 11.476 1.00 0.00 O ATOM 830 CB PHE A 172 -33.573 -27.498 13.397 1.00 0.00 C ATOM 831 CG PHE A 172 -32.459 -28.318 13.932 1.00 0.00 C ATOM 832 CD1 PHE A 172 -31.935 -28.056 15.172 1.00 0.00 C ATOM 833 CD2 PHE A 172 -31.956 -29.368 13.195 1.00 0.00 C ATOM 834 CE1 PHE A 172 -30.924 -28.832 15.674 1.00 0.00 C ATOM 835 CE2 PHE A 172 -30.955 -30.147 13.679 1.00 0.00 C ATOM 836 CZ PHE A 172 -30.435 -29.883 14.927 1.00 0.00 C ATOM 0 H PHE A 172 -34.278 -29.380 11.623 1.00 0.00 H new ATOM 0 HA PHE A 172 -35.238 -28.548 14.286 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -33.302 -27.121 12.411 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -33.723 -26.630 14.039 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -32.321 -27.234 15.756 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -32.365 -29.575 12.217 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -30.512 -28.622 16.650 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -30.570 -30.967 13.091 1.00 0.00 H new ATOM 0 HZ PHE A 172 -29.642 -30.501 15.322 1.00 0.00 H new ATOM 846 N THR A 173 -36.952 -27.120 13.372 1.00 0.00 N ATOM 847 CA THR A 173 -37.894 -26.103 12.976 1.00 0.00 C ATOM 848 C THR A 173 -37.372 -24.782 13.519 1.00 0.00 C ATOM 849 O THR A 173 -36.561 -24.782 14.441 1.00 0.00 O ATOM 850 CB THR A 173 -39.317 -26.400 13.509 1.00 0.00 C ATOM 851 OG1 THR A 173 -40.199 -25.294 13.268 1.00 0.00 O ATOM 852 CG2 THR A 173 -39.284 -26.721 14.995 1.00 0.00 C ATOM 0 H THR A 173 -37.168 -27.575 14.259 1.00 0.00 H new ATOM 0 HA THR A 173 -37.980 -26.071 11.890 1.00 0.00 H new ATOM 0 HB THR A 173 -39.694 -27.270 12.971 1.00 0.00 H new ATOM 0 HG1 THR A 173 -41.092 -25.507 13.612 1.00 0.00 H new ATOM 0 HG21 THR A 173 -40.296 -26.926 15.346 1.00 0.00 H new ATOM 0 HG22 THR A 173 -38.657 -27.596 15.164 1.00 0.00 H new ATOM 0 HG23 THR A 173 -38.876 -25.871 15.542 1.00 0.00 H new ATOM 860 N GLY A 174 -37.780 -23.681 12.936 1.00 0.00 N ATOM 861 CA GLY A 174 -37.273 -22.408 13.369 1.00 0.00 C ATOM 862 C GLY A 174 -36.027 -22.082 12.598 1.00 0.00 C ATOM 863 O GLY A 174 -35.110 -22.904 12.523 1.00 0.00 O ATOM 0 H GLY A 174 -38.453 -23.643 12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -38.024 -21.633 13.214 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -37.057 -22.434 14.437 1.00 0.00 H new ATOM 867 N PRO A 175 -35.954 -20.900 12.002 1.00 0.00 N ATOM 868 CA PRO A 175 -34.930 -20.610 11.018 1.00 0.00 C ATOM 869 C PRO A 175 -33.526 -20.472 11.620 1.00 0.00 C ATOM 870 O PRO A 175 -32.563 -20.211 10.908 1.00 0.00 O ATOM 871 CB PRO A 175 -35.387 -19.286 10.406 1.00 0.00 C ATOM 872 CG PRO A 175 -36.189 -18.637 11.479 1.00 0.00 C ATOM 873 CD PRO A 175 -36.844 -19.755 12.243 1.00 0.00 C ATOM 0 HA PRO A 175 -34.833 -21.422 10.297 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -34.537 -18.668 10.117 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -35.983 -19.449 9.508 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -35.554 -18.038 12.132 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -36.935 -17.965 11.056 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -36.922 -19.524 13.305 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -37.855 -19.949 11.884 1.00 0.00 H new ATOM 881 N GLN A 176 -33.421 -20.629 12.933 1.00 0.00 N ATOM 882 CA GLN A 176 -32.133 -20.572 13.613 1.00 0.00 C ATOM 883 C GLN A 176 -31.742 -21.966 14.110 1.00 0.00 C ATOM 884 O GLN A 176 -30.746 -22.117 14.803 1.00 0.00 O ATOM 885 CB GLN A 176 -32.216 -19.596 14.789 1.00 0.00 C ATOM 886 CG GLN A 176 -30.867 -19.130 15.326 1.00 0.00 C ATOM 887 CD GLN A 176 -31.018 -18.163 16.477 1.00 0.00 C ATOM 888 OE1 GLN A 176 -32.005 -17.429 16.561 1.00 0.00 O ATOM 889 NE2 GLN A 176 -30.044 -18.150 17.369 1.00 0.00 N ATOM 0 H GLN A 176 -34.215 -20.797 13.551 1.00 0.00 H new ATOM 0 HA GLN A 176 -31.372 -20.224 12.914 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -32.790 -18.723 14.479 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -32.770 -20.070 15.599 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -30.289 -19.994 15.653 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -30.303 -18.654 14.524 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -29.245 -18.775 17.261 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -30.091 -17.515 18.166 1.00 0.00 H new ATOM 898 N CYS A 177 -32.524 -22.973 13.695 1.00 0.00 N ATOM 899 CA CYS A 177 -32.291 -24.395 14.008 1.00 0.00 C ATOM 900 C CYS A 177 -31.655 -24.648 15.379 1.00 0.00 C ATOM 901 O CYS A 177 -30.601 -25.280 15.486 1.00 0.00 O ATOM 902 CB CYS A 177 -31.471 -25.062 12.893 1.00 0.00 C ATOM 903 SG CYS A 177 -31.234 -24.017 11.424 1.00 0.00 S ATOM 0 H CYS A 177 -33.353 -22.821 13.121 1.00 0.00 H new ATOM 0 HA CYS A 177 -33.279 -24.851 14.062 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -30.495 -25.339 13.290 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -31.967 -25.985 12.593 1.00 0.00 H new ATOM 908 N GLU A 178 -32.315 -24.165 16.416 1.00 0.00 N ATOM 909 CA GLU A 178 -31.904 -24.450 17.788 1.00 0.00 C ATOM 910 C GLU A 178 -32.964 -25.289 18.481 1.00 0.00 C ATOM 911 O GLU A 178 -32.721 -25.885 19.523 1.00 0.00 O ATOM 912 CB GLU A 178 -31.730 -23.152 18.565 1.00 0.00 C ATOM 913 CG GLU A 178 -33.005 -22.327 18.616 1.00 0.00 C ATOM 914 CD GLU A 178 -32.947 -21.239 19.659 1.00 0.00 C ATOM 915 OE1 GLU A 178 -33.272 -21.518 20.831 1.00 0.00 O ATOM 916 OE2 GLU A 178 -32.576 -20.101 19.312 1.00 0.00 O ATOM 0 H GLU A 178 -33.141 -23.571 16.339 1.00 0.00 H new ATOM 0 HA GLU A 178 -30.958 -24.991 17.759 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -31.409 -23.381 19.581 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -30.937 -22.561 18.106 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -33.184 -21.880 17.638 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -33.850 -22.983 18.826 1.00 0.00 H new ATOM 923 N ARG A 179 -34.131 -25.306 17.861 1.00 0.00 N ATOM 924 CA ARG A 179 -35.292 -25.994 18.424 1.00 0.00 C ATOM 925 C ARG A 179 -34.934 -27.450 18.641 1.00 0.00 C ATOM 926 O ARG A 179 -34.852 -27.903 19.785 1.00 0.00 O ATOM 927 CB ARG A 179 -36.518 -25.871 17.528 1.00 0.00 C ATOM 928 CG ARG A 179 -36.904 -24.435 17.234 1.00 0.00 C ATOM 929 CD ARG A 179 -36.766 -23.538 18.465 1.00 0.00 C ATOM 930 NE ARG A 179 -37.058 -22.135 18.167 1.00 0.00 N ATOM 931 CZ ARG A 179 -36.859 -21.126 19.020 1.00 0.00 C ATOM 932 NH1 ARG A 179 -36.404 -21.361 20.242 1.00 0.00 N ATOM 933 NH2 ARG A 179 -37.127 -19.882 18.651 1.00 0.00 N ATOM 0 H ARG A 179 -34.305 -24.851 16.965 1.00 0.00 H new ATOM 0 HA ARG A 179 -35.550 -25.525 19.374 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -36.326 -26.388 16.588 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -37.359 -26.376 18.003 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -36.275 -24.048 16.432 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -37.933 -24.403 16.876 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -37.441 -23.889 19.245 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -35.753 -23.620 18.860 1.00 0.00 H new ATOM 0 HE ARG A 179 -37.439 -21.913 17.247 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -36.203 -22.317 20.536 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -36.254 -20.586 20.888 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -37.486 -19.694 17.715 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -36.975 -19.113 19.303 1.00 0.00 H new ATOM 947 N ASP A 180 -34.759 -28.173 17.537 1.00 0.00 N ATOM 948 CA ASP A 180 -34.108 -29.474 17.560 1.00 0.00 C ATOM 949 C ASP A 180 -35.069 -30.526 18.056 1.00 0.00 C ATOM 950 O ASP A 180 -35.226 -30.734 19.258 1.00 0.00 O ATOM 951 CB ASP A 180 -32.826 -29.465 18.408 1.00 0.00 C ATOM 952 CG ASP A 180 -32.191 -30.839 18.514 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.000 -31.492 17.466 1.00 0.00 O ATOM 954 OD2 ASP A 180 -31.867 -31.268 19.645 1.00 0.00 O ATOM 0 H ASP A 180 -35.063 -27.874 16.610 1.00 0.00 H new ATOM 0 HA ASP A 180 -33.812 -29.714 16.539 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -32.110 -28.770 17.971 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -33.058 -29.097 19.408 1.00 0.00 H new ATOM 959 N TYR A 181 -35.748 -31.157 17.122 1.00 0.00 N ATOM 960 CA TYR A 181 -36.580 -32.278 17.456 1.00 0.00 C ATOM 961 C TYR A 181 -35.948 -33.522 16.835 1.00 0.00 C ATOM 962 O TYR A 181 -36.511 -34.166 15.955 1.00 0.00 O ATOM 963 CB TYR A 181 -37.999 -32.006 16.914 1.00 0.00 C ATOM 964 CG TYR A 181 -38.016 -31.610 15.450 1.00 0.00 C ATOM 965 CD1 TYR A 181 -37.905 -30.280 15.058 1.00 0.00 C ATOM 966 CD2 TYR A 181 -38.116 -32.575 14.459 1.00 0.00 C ATOM 967 CE1 TYR A 181 -37.901 -29.933 13.724 1.00 0.00 C ATOM 968 CE2 TYR A 181 -38.107 -32.244 13.129 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.002 -30.919 12.757 1.00 0.00 C ATOM 970 OH TYR A 181 -37.997 -30.577 11.423 1.00 0.00 O ATOM 0 H TYR A 181 -35.737 -30.910 16.132 1.00 0.00 H new ATOM 0 HA TYR A 181 -36.660 -32.433 18.532 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -38.609 -32.899 17.049 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -38.460 -31.213 17.503 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -37.821 -29.509 15.809 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -38.203 -33.613 14.742 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -37.819 -28.896 13.434 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -38.182 -33.015 12.377 1.00 0.00 H new ATOM 0 HH TYR A 181 -38.074 -31.387 10.877 1.00 0.00 H new ATOM 980 N ARG A 182 -34.757 -33.828 17.324 1.00 0.00 N ATOM 981 CA ARG A 182 -34.088 -35.089 16.982 1.00 0.00 C ATOM 982 C ARG A 182 -35.103 -36.225 17.012 1.00 0.00 C ATOM 983 O ARG A 182 -35.774 -36.442 18.022 1.00 0.00 O ATOM 984 CB ARG A 182 -32.923 -35.376 17.925 1.00 0.00 C ATOM 985 CG ARG A 182 -32.169 -36.667 17.615 1.00 0.00 C ATOM 986 CD ARG A 182 -31.515 -36.639 16.239 1.00 0.00 C ATOM 987 NE ARG A 182 -30.569 -37.742 16.068 1.00 0.00 N ATOM 988 CZ ARG A 182 -30.786 -38.812 15.308 1.00 0.00 C ATOM 989 NH1 ARG A 182 -31.947 -38.974 14.685 1.00 0.00 N ATOM 990 NH2 ARG A 182 -29.845 -39.740 15.196 1.00 0.00 N ATOM 0 H ARG A 182 -34.229 -33.228 17.957 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.674 -35.003 15.977 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -32.223 -34.541 17.884 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -33.301 -35.426 18.946 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -31.405 -36.830 18.375 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -32.858 -37.510 17.670 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -32.284 -36.696 15.469 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -30.997 -35.690 16.101 1.00 0.00 H new ATOM 0 HE ARG A 182 -29.681 -37.687 16.566 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -32.682 -38.275 14.787 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -32.104 -39.798 14.104 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -28.960 -39.631 15.691 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -30.006 -40.562 14.615 1.00 0.00 H new ATOM 1004 N THR A 183 -35.256 -36.899 15.888 1.00 0.00 N ATOM 1005 CA THR A 183 -36.254 -37.941 15.767 1.00 0.00 C ATOM 1006 C THR A 183 -35.728 -39.250 16.350 1.00 0.00 C ATOM 1007 O THR A 183 -34.574 -39.626 16.114 1.00 0.00 O ATOM 1008 CB THR A 183 -36.656 -38.139 14.296 1.00 0.00 C ATOM 1009 OG1 THR A 183 -35.491 -38.358 13.486 1.00 0.00 O ATOM 1010 CG2 THR A 183 -37.413 -36.933 13.768 1.00 0.00 C ATOM 0 H THR A 183 -34.701 -36.743 15.046 1.00 0.00 H new ATOM 0 HA THR A 183 -37.137 -37.636 16.328 1.00 0.00 H new ATOM 0 HB THR A 183 -37.307 -39.012 14.245 1.00 0.00 H new ATOM 0 HG1 THR A 183 -34.802 -38.807 14.019 1.00 0.00 H new ATOM 0 HG21 THR A 183 -37.684 -37.101 12.726 1.00 0.00 H new ATOM 0 HG22 THR A 183 -38.317 -36.784 14.359 1.00 0.00 H new ATOM 0 HG23 THR A 183 -36.782 -36.047 13.840 1.00 0.00 H new ATOM 1018 N GLY A 184 -36.574 -39.940 17.107 1.00 0.00 N ATOM 1019 CA GLY A 184 -36.159 -41.163 17.768 1.00 0.00 C ATOM 1020 C GLY A 184 -37.340 -42.028 18.157 1.00 0.00 C ATOM 1021 O GLY A 184 -38.449 -41.514 18.315 1.00 0.00 O ATOM 0 H GLY A 184 -37.544 -39.672 17.275 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -35.500 -41.726 17.108 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -35.582 -40.915 18.659 1.00 0.00 H new ATOM 1025 N PRO A 185 -37.142 -43.349 18.303 1.00 0.00 N ATOM 1026 CA PRO A 185 -38.174 -44.244 18.825 1.00 0.00 C ATOM 1027 C PRO A 185 -38.175 -44.281 20.353 1.00 0.00 C ATOM 1028 O PRO A 185 -37.237 -43.806 20.987 1.00 0.00 O ATOM 1029 CB PRO A 185 -37.756 -45.598 18.259 1.00 0.00 C ATOM 1030 CG PRO A 185 -36.266 -45.531 18.183 1.00 0.00 C ATOM 1031 CD PRO A 185 -35.911 -44.085 17.940 1.00 0.00 C ATOM 0 HA PRO A 185 -39.181 -43.936 18.545 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -38.084 -46.415 18.902 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -38.196 -45.770 17.277 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -35.814 -45.891 19.108 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.890 -46.163 17.378 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -35.064 -43.773 18.552 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -35.634 -43.911 16.900 1.00 0.00 H new ATOM 1039 N CYS A 186 -39.214 -44.857 20.943 1.00 0.00 N ATOM 1040 CA CYS A 186 -39.313 -44.931 22.399 1.00 0.00 C ATOM 1041 C CYS A 186 -39.306 -46.372 22.884 1.00 0.00 C ATOM 1042 O CYS A 186 -40.163 -47.174 22.511 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.576 -44.226 22.904 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.531 -42.405 22.785 1.00 0.00 S ATOM 0 H CYS A 186 -39.996 -45.278 20.442 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.438 -44.423 22.804 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -41.432 -44.593 22.337 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.740 -44.505 23.945 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.330 -46.683 23.717 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.254 -47.987 24.353 1.00 0.00 C ATOM 1051 C PHE A 187 -38.940 -47.904 25.702 1.00 0.00 C ATOM 1052 O PHE A 187 -38.664 -46.989 26.477 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.806 -48.421 24.523 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.012 -48.394 23.251 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -36.426 -49.092 22.124 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -34.837 -47.679 23.195 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -35.672 -49.067 20.965 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -34.083 -47.648 22.048 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.496 -48.341 20.929 1.00 0.00 C ATOM 0 H PHE A 187 -37.574 -46.047 23.971 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.751 -48.728 23.726 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.325 -47.771 25.254 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -36.785 -49.431 24.932 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -37.345 -49.659 22.153 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -34.503 -47.134 24.066 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -36.000 -49.612 20.092 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -33.165 -47.080 22.022 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.902 -48.316 20.027 1.00 0.00 H new ATOM 1069 N THR A 188 -39.814 -48.852 25.996 1.00 0.00 N ATOM 1070 CA THR A 188 -40.775 -48.687 27.070 1.00 0.00 C ATOM 1071 C THR A 188 -40.268 -49.163 28.438 1.00 0.00 C ATOM 1072 O THR A 188 -40.838 -48.793 29.464 1.00 0.00 O ATOM 1073 CB THR A 188 -42.089 -49.415 26.721 1.00 0.00 C ATOM 1074 OG1 THR A 188 -42.507 -49.051 25.396 1.00 0.00 O ATOM 1075 CG2 THR A 188 -43.201 -49.064 27.696 1.00 0.00 C ATOM 0 H THR A 188 -39.877 -49.744 25.505 1.00 0.00 H new ATOM 0 HA THR A 188 -40.944 -47.614 27.160 1.00 0.00 H new ATOM 0 HB THR A 188 -41.898 -50.486 26.782 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.836 -49.351 24.747 1.00 0.00 H new ATOM 0 HG21 THR A 188 -44.111 -49.596 27.417 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.906 -49.354 28.704 1.00 0.00 H new ATOM 0 HG23 THR A 188 -43.385 -47.990 27.666 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.185 -49.936 28.486 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.760 -50.503 29.769 1.00 0.00 C ATOM 1085 C VAL A 189 -37.336 -51.036 29.687 1.00 0.00 C ATOM 1086 O VAL A 189 -37.053 -51.969 28.945 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.734 -51.615 30.239 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -39.967 -52.647 29.143 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -39.231 -52.293 31.506 1.00 0.00 C ATOM 0 H VAL A 189 -38.603 -50.179 27.685 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.780 -49.701 30.507 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.686 -51.135 30.464 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.654 -53.412 29.504 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.396 -52.158 28.268 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.018 -53.110 28.871 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.936 -53.067 31.809 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -38.257 -52.744 31.315 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -39.139 -51.554 32.302 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.435 -50.456 30.466 1.00 0.00 N ATOM 1100 CA ILE A 190 -35.026 -50.767 30.312 1.00 0.00 C ATOM 1101 C ILE A 190 -34.377 -51.271 31.589 1.00 0.00 C ATOM 1102 O ILE A 190 -34.326 -50.575 32.602 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.228 -49.540 29.839 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -34.974 -48.835 28.705 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -32.826 -49.963 29.409 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.175 -47.752 28.025 1.00 0.00 C ATOM 0 H ILE A 190 -36.651 -49.779 31.198 1.00 0.00 H new ATOM 0 HA ILE A 190 -34.997 -51.561 29.566 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.127 -48.833 30.663 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.268 -49.576 27.962 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -35.891 -48.400 29.102 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.268 -49.088 29.076 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.310 -50.423 30.252 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -32.897 -50.681 28.592 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -34.773 -47.301 27.233 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -33.903 -46.989 28.754 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.270 -48.182 27.596 1.00 0.00 H new ATOM 1118 N SER A 191 -33.892 -52.489 31.523 1.00 0.00 N ATOM 1119 CA SER A 191 -32.908 -52.976 32.463 1.00 0.00 C ATOM 1120 C SER A 191 -31.610 -53.249 31.705 1.00 0.00 C ATOM 1121 O SER A 191 -31.474 -52.827 30.553 1.00 0.00 O ATOM 1122 CB SER A 191 -33.422 -54.238 33.148 1.00 0.00 C ATOM 1123 OG SER A 191 -34.001 -55.121 32.204 1.00 0.00 O ATOM 0 H SER A 191 -34.168 -53.171 30.816 1.00 0.00 H new ATOM 0 HA SER A 191 -32.721 -52.232 33.238 1.00 0.00 H new ATOM 0 HB2 SER A 191 -32.602 -54.737 33.664 1.00 0.00 H new ATOM 0 HB3 SER A 191 -34.160 -53.972 33.905 1.00 0.00 H new ATOM 0 HG SER A 191 -34.323 -55.925 32.663 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.660 -53.943 32.319 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.448 -54.371 31.604 1.00 0.00 C ATOM 1131 C ASN A 192 -29.797 -55.425 30.554 1.00 0.00 C ATOM 1132 O ASN A 192 -28.944 -55.878 29.791 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.392 -54.922 32.561 1.00 0.00 C ATOM 1134 CG ASN A 192 -27.700 -53.841 33.369 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -28.289 -52.811 33.695 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.439 -54.068 33.691 1.00 0.00 N ATOM 0 H ASN A 192 -30.697 -54.223 33.299 1.00 0.00 H new ATOM 0 HA ASN A 192 -29.030 -53.493 31.112 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -28.862 -55.632 33.242 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.646 -55.475 31.990 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -25.918 -53.376 34.229 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -25.987 -54.935 33.401 1.00 0.00 H new ATOM 1143 N GLN A 193 -31.064 -55.805 30.545 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.560 -56.832 29.643 1.00 0.00 C ATOM 1145 C GLN A 193 -31.697 -56.275 28.232 1.00 0.00 C ATOM 1146 O GLN A 193 -30.934 -56.625 27.329 1.00 0.00 O ATOM 1147 CB GLN A 193 -32.910 -57.360 30.133 1.00 0.00 C ATOM 1148 CG GLN A 193 -33.525 -58.391 29.204 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.884 -58.856 29.678 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -35.910 -58.276 29.325 1.00 0.00 O ATOM 1151 NE2 GLN A 193 -34.901 -59.901 30.485 1.00 0.00 N ATOM 0 H GLN A 193 -31.776 -55.412 31.161 1.00 0.00 H new ATOM 0 HA GLN A 193 -30.845 -57.655 29.627 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -32.782 -57.802 31.121 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.600 -56.524 30.244 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -33.618 -57.966 28.204 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.857 -59.249 29.125 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -34.027 -60.353 30.753 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -35.789 -60.257 30.840 1.00 0.00 H new ATOM 1160 N MET A 194 -32.664 -55.397 28.067 1.00 0.00 N ATOM 1161 CA MET A 194 -32.949 -54.781 26.788 1.00 0.00 C ATOM 1162 C MET A 194 -33.937 -53.655 27.034 1.00 0.00 C ATOM 1163 O MET A 194 -34.690 -53.695 28.005 1.00 0.00 O ATOM 1164 CB MET A 194 -33.533 -55.814 25.816 1.00 0.00 C ATOM 1165 CG MET A 194 -33.529 -55.372 24.361 1.00 0.00 C ATOM 1166 SD MET A 194 -34.134 -56.655 23.244 1.00 0.00 S ATOM 1167 CE MET A 194 -33.869 -55.884 21.649 1.00 0.00 C ATOM 0 H MET A 194 -33.278 -55.089 28.821 1.00 0.00 H new ATOM 0 HA MET A 194 -32.036 -54.391 26.338 1.00 0.00 H new ATOM 0 HB2 MET A 194 -32.966 -56.741 25.904 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.558 -56.038 26.113 1.00 0.00 H new ATOM 0 HG2 MET A 194 -34.148 -54.481 24.254 1.00 0.00 H new ATOM 0 HG3 MET A 194 -32.516 -55.093 24.073 1.00 0.00 H new ATOM 0 HE1 MET A 194 -34.441 -56.415 20.889 1.00 0.00 H new ATOM 0 HE2 MET A 194 -34.195 -54.845 21.689 1.00 0.00 H new ATOM 0 HE3 MET A 194 -32.809 -55.922 21.398 1.00 0.00 H new ATOM 1177 N CYS A 195 -33.910 -52.649 26.177 1.00 0.00 N ATOM 1178 CA CYS A 195 -34.729 -51.458 26.363 1.00 0.00 C ATOM 1179 C CYS A 195 -36.182 -51.713 25.974 1.00 0.00 C ATOM 1180 O CYS A 195 -37.104 -51.018 26.440 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.137 -50.321 25.538 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.340 -50.120 25.761 1.00 0.00 S ATOM 0 H CYS A 195 -33.327 -52.631 25.340 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.727 -51.185 27.418 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.346 -50.501 24.483 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.635 -49.390 25.808 1.00 0.00 H new ATOM 1187 N GLN A 196 -36.363 -52.705 25.106 1.00 0.00 N ATOM 1188 CA GLN A 196 -37.679 -53.198 24.720 1.00 0.00 C ATOM 1189 C GLN A 196 -37.510 -54.260 23.651 1.00 0.00 C ATOM 1190 O GLN A 196 -37.327 -55.436 23.952 1.00 0.00 O ATOM 1191 CB GLN A 196 -38.579 -52.084 24.186 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.051 -52.466 24.130 1.00 0.00 C ATOM 1193 CD GLN A 196 -40.921 -51.367 23.567 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -40.608 -50.187 23.695 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -42.026 -51.746 22.950 1.00 0.00 N ATOM 0 H GLN A 196 -35.593 -53.192 24.648 1.00 0.00 H new ATOM 0 HA GLN A 196 -38.158 -53.611 25.608 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.465 -51.202 24.816 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -38.246 -51.807 23.186 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.166 -53.362 23.520 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -40.395 -52.717 25.133 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -42.248 -52.738 22.866 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -42.657 -51.047 22.558 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.556 -53.829 22.400 1.00 0.00 N ATOM 1205 CA GLY A 197 -37.225 -54.710 21.311 1.00 0.00 C ATOM 1206 C GLY A 197 -38.329 -54.812 20.277 1.00 0.00 C ATOM 1207 O GLY A 197 -38.292 -55.665 19.394 1.00 0.00 O ATOM 0 H GLY A 197 -37.818 -52.883 22.124 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -36.314 -54.356 20.828 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -37.011 -55.703 21.706 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.309 -53.931 20.391 1.00 0.00 N ATOM 1212 CA GLN A 198 -40.376 -53.831 19.404 1.00 0.00 C ATOM 1213 C GLN A 198 -39.974 -52.855 18.296 1.00 0.00 C ATOM 1214 O GLN A 198 -40.598 -52.803 17.232 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.667 -53.369 20.090 1.00 0.00 C ATOM 1216 CG GLN A 198 -42.882 -53.314 19.180 1.00 0.00 C ATOM 1217 CD GLN A 198 -44.131 -52.856 19.908 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -44.874 -53.670 20.456 1.00 0.00 O ATOM 1219 NE2 GLN A 198 -44.378 -51.553 19.912 1.00 0.00 N ATOM 0 H GLN A 198 -39.389 -53.269 21.163 1.00 0.00 H new ATOM 0 HA GLN A 198 -40.548 -54.809 18.954 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.882 -54.041 20.921 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -41.503 -52.379 20.515 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -42.680 -52.637 18.350 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -43.056 -54.301 18.751 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -43.737 -50.911 19.446 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -45.209 -51.193 20.381 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.902 -52.106 18.562 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.391 -51.072 17.659 1.00 0.00 C ATOM 1230 C LEU A 199 -39.394 -49.932 17.510 1.00 0.00 C ATOM 1231 O LEU A 199 -39.300 -48.937 18.228 1.00 0.00 O ATOM 1232 CB LEU A 199 -38.003 -51.638 16.283 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.724 -52.495 16.229 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -35.540 -51.778 16.864 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -36.939 -53.846 16.887 1.00 0.00 C ATOM 0 H LEU A 199 -38.358 -52.201 19.420 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.482 -50.678 18.113 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -38.833 -52.241 15.915 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.884 -50.804 15.592 1.00 0.00 H new ATOM 0 HG LEU A 199 -36.493 -52.658 15.176 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.656 -52.414 16.807 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -35.351 -50.846 16.332 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -35.764 -51.561 17.908 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -36.019 -54.428 16.833 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -37.216 -53.702 17.931 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -37.736 -54.380 16.370 1.00 0.00 H new ATOM 1247 N SER A 200 -40.351 -50.096 16.592 1.00 0.00 N ATOM 1248 CA SER A 200 -41.416 -49.115 16.368 1.00 0.00 C ATOM 1249 C SER A 200 -40.894 -47.815 15.750 1.00 0.00 C ATOM 1250 O SER A 200 -39.987 -47.170 16.276 1.00 0.00 O ATOM 1251 CB SER A 200 -42.158 -48.822 17.675 1.00 0.00 C ATOM 1252 OG SER A 200 -42.793 -49.993 18.167 1.00 0.00 O ATOM 0 H SER A 200 -40.409 -50.913 15.983 1.00 0.00 H new ATOM 0 HA SER A 200 -42.109 -49.556 15.652 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.458 -48.443 18.419 1.00 0.00 H new ATOM 0 HB3 SER A 200 -42.901 -48.042 17.510 1.00 0.00 H new ATOM 0 HG SER A 200 -42.119 -50.598 18.541 1.00 0.00 H new ATOM 1258 N GLY A 201 -41.493 -47.425 14.632 1.00 0.00 N ATOM 1259 CA GLY A 201 -41.128 -46.184 13.968 1.00 0.00 C ATOM 1260 C GLY A 201 -41.858 -44.996 14.543 1.00 0.00 C ATOM 1261 O GLY A 201 -42.131 -44.025 13.836 1.00 0.00 O ATOM 0 H GLY A 201 -42.233 -47.951 14.168 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -40.053 -46.027 14.059 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -41.349 -46.264 12.904 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.175 -45.078 15.825 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.764 -43.963 16.533 1.00 0.00 C ATOM 1267 C ILE A 202 -41.748 -42.835 16.602 1.00 0.00 C ATOM 1268 O ILE A 202 -40.805 -42.874 17.388 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.256 -44.372 17.959 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.731 -43.141 18.762 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.175 -45.135 18.727 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -42.712 -42.582 19.748 1.00 0.00 C ATOM 0 H ILE A 202 -42.032 -45.911 16.395 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.647 -43.626 15.990 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.107 -45.040 17.828 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -44.006 -42.353 18.061 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.634 -43.410 19.310 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.551 -45.404 19.714 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -41.911 -46.040 18.180 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.292 -44.505 18.834 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -43.138 -41.721 20.263 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -42.453 -43.349 20.478 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -41.815 -42.276 19.210 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.901 -41.857 15.730 1.00 0.00 N ATOM 1285 CA VAL A 203 -41.033 -40.715 15.796 1.00 0.00 C ATOM 1286 C VAL A 203 -41.668 -39.638 16.652 1.00 0.00 C ATOM 1287 O VAL A 203 -42.567 -38.895 16.240 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.641 -40.173 14.407 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -40.220 -38.718 14.503 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.500 -41.008 13.835 1.00 0.00 C ATOM 0 H VAL A 203 -42.601 -41.835 14.989 1.00 0.00 H new ATOM 0 HA VAL A 203 -40.101 -41.039 16.259 1.00 0.00 H new ATOM 0 HB VAL A 203 -41.506 -40.240 13.747 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.947 -38.352 13.513 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -41.047 -38.125 14.894 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -39.363 -38.630 15.171 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -39.224 -40.623 12.853 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.639 -40.953 14.501 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.820 -42.046 13.741 1.00 0.00 H new ATOM 1300 N SER A 204 -41.214 -39.635 17.874 1.00 0.00 N ATOM 1301 CA SER A 204 -41.487 -38.592 18.820 1.00 0.00 C ATOM 1302 C SER A 204 -40.153 -37.986 19.165 1.00 0.00 C ATOM 1303 O SER A 204 -39.130 -38.415 18.624 1.00 0.00 O ATOM 1304 CB SER A 204 -42.155 -39.181 20.059 1.00 0.00 C ATOM 1305 OG SER A 204 -42.735 -38.183 20.873 1.00 0.00 O ATOM 0 H SER A 204 -40.627 -40.380 18.249 1.00 0.00 H new ATOM 0 HA SER A 204 -42.164 -37.839 18.416 1.00 0.00 H new ATOM 0 HB2 SER A 204 -42.923 -39.891 19.753 1.00 0.00 H new ATOM 0 HB3 SER A 204 -41.418 -39.738 20.638 1.00 0.00 H new ATOM 0 HG SER A 204 -43.710 -38.207 20.775 1.00 0.00 H new ATOM 1311 N THR A 205 -40.123 -36.998 20.020 1.00 0.00 N ATOM 1312 CA THR A 205 -38.866 -36.418 20.402 1.00 0.00 C ATOM 1313 C THR A 205 -38.536 -36.825 21.810 1.00 0.00 C ATOM 1314 O THR A 205 -39.419 -37.268 22.549 1.00 0.00 O ATOM 1315 CB THR A 205 -38.917 -34.893 20.308 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.697 -34.353 21.394 1.00 0.00 O ATOM 1317 CG2 THR A 205 -39.544 -34.495 18.986 1.00 0.00 C ATOM 0 H THR A 205 -40.945 -36.583 20.460 1.00 0.00 H new ATOM 0 HA THR A 205 -38.096 -36.779 19.720 1.00 0.00 H new ATOM 0 HB THR A 205 -37.904 -34.496 20.371 1.00 0.00 H new ATOM 0 HG1 THR A 205 -39.721 -33.376 21.325 1.00 0.00 H new ATOM 0 HG21 THR A 205 -39.583 -33.408 18.914 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.946 -34.892 18.166 1.00 0.00 H new ATOM 0 HG23 THR A 205 -40.555 -34.899 18.927 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.292 -36.700 22.194 1.00 0.00 N ATOM 1326 CA LYS A 206 -36.907 -37.063 23.526 1.00 0.00 C ATOM 1327 C LYS A 206 -37.637 -36.198 24.534 1.00 0.00 C ATOM 1328 O LYS A 206 -38.155 -36.694 25.528 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.416 -36.939 23.697 1.00 0.00 C ATOM 1330 CG LYS A 206 -34.961 -37.488 25.010 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.505 -37.815 24.955 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.006 -38.304 26.296 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.306 -37.333 27.382 1.00 0.00 N ATOM 0 H LYS A 206 -36.535 -36.352 21.605 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.182 -38.103 23.699 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -34.912 -37.467 22.888 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.127 -35.891 23.622 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.149 -36.762 25.801 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.533 -38.382 25.256 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.329 -38.579 24.197 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -32.942 -36.932 24.654 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.468 -39.264 26.528 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -31.930 -38.472 26.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -32.466 -37.214 27.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.566 -36.416 26.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.096 -37.689 27.957 1.00 0.00 H new ATOM 1347 N THR A 207 -37.696 -34.910 24.237 1.00 0.00 N ATOM 1348 CA THR A 207 -38.474 -33.964 25.021 1.00 0.00 C ATOM 1349 C THR A 207 -39.827 -34.556 25.322 1.00 0.00 C ATOM 1350 O THR A 207 -40.246 -34.678 26.465 1.00 0.00 O ATOM 1351 CB THR A 207 -38.726 -32.677 24.226 1.00 0.00 C ATOM 1352 OG1 THR A 207 -37.513 -32.232 23.597 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.281 -31.585 25.130 1.00 0.00 C ATOM 0 H THR A 207 -37.206 -34.491 23.446 1.00 0.00 H new ATOM 0 HA THR A 207 -37.915 -33.747 25.931 1.00 0.00 H new ATOM 0 HB THR A 207 -39.464 -32.892 23.453 1.00 0.00 H new ATOM 0 HG1 THR A 207 -37.689 -31.411 23.092 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.452 -30.681 24.546 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.222 -31.918 25.567 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.566 -31.373 25.925 1.00 0.00 H new ATOM 1361 N LEU A 208 -40.478 -34.935 24.248 1.00 0.00 N ATOM 1362 CA LEU A 208 -41.811 -35.467 24.287 1.00 0.00 C ATOM 1363 C LEU A 208 -41.887 -36.778 25.048 1.00 0.00 C ATOM 1364 O LEU A 208 -42.700 -36.910 25.957 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.284 -35.663 22.867 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.722 -35.305 22.638 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -43.981 -33.868 23.008 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -44.102 -35.556 21.206 1.00 0.00 C ATOM 0 H LEU A 208 -40.086 -34.880 23.308 1.00 0.00 H new ATOM 0 HA LEU A 208 -42.451 -34.761 24.816 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -41.662 -35.062 22.204 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -42.133 -36.706 22.587 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.338 -35.937 23.278 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -45.031 -33.631 22.834 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -43.745 -33.715 24.061 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.356 -33.217 22.397 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -45.149 -35.291 21.056 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -43.476 -34.949 20.552 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -43.957 -36.610 20.970 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.041 -37.741 24.689 1.00 0.00 N ATOM 1381 CA CYS A 209 -41.102 -39.064 25.289 1.00 0.00 C ATOM 1382 C CYS A 209 -40.782 -38.990 26.775 1.00 0.00 C ATOM 1383 O CYS A 209 -41.404 -39.669 27.605 1.00 0.00 O ATOM 1384 CB CYS A 209 -40.117 -39.994 24.577 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.499 -41.771 24.720 1.00 0.00 S ATOM 0 H CYS A 209 -40.309 -37.627 23.988 1.00 0.00 H new ATOM 0 HA CYS A 209 -42.112 -39.459 25.178 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -40.087 -39.728 23.520 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.119 -39.818 24.978 1.00 0.00 H new ATOM 1390 N CYS A 210 -39.837 -38.117 27.128 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.399 -37.983 28.496 1.00 0.00 C ATOM 1392 C CYS A 210 -40.299 -37.033 29.285 1.00 0.00 C ATOM 1393 O CYS A 210 -40.344 -37.121 30.508 1.00 0.00 O ATOM 1394 CB CYS A 210 -37.947 -37.509 28.537 1.00 0.00 C ATOM 1395 SG CYS A 210 -36.827 -38.553 27.544 1.00 0.00 S ATOM 0 H CYS A 210 -39.365 -37.494 26.473 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.466 -38.963 28.969 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -37.895 -36.483 28.174 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -37.603 -37.499 29.571 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.009 -36.104 28.617 1.00 0.00 N ATOM 1401 CA ALA A 211 -41.983 -35.292 29.339 1.00 0.00 C ATOM 1402 C ALA A 211 -43.129 -36.181 29.727 1.00 0.00 C ATOM 1403 O ALA A 211 -43.503 -36.278 30.898 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.485 -34.116 28.497 1.00 0.00 C ATOM 0 H ALA A 211 -40.927 -35.908 27.619 1.00 0.00 H new ATOM 0 HA ALA A 211 -41.507 -34.865 30.222 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.208 -33.538 29.073 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -41.644 -33.478 28.226 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -42.961 -34.493 27.592 1.00 0.00 H new ATOM 1410 N THR A 212 -43.634 -36.850 28.707 1.00 0.00 N ATOM 1411 CA THR A 212 -44.720 -37.793 28.819 1.00 0.00 C ATOM 1412 C THR A 212 -44.333 -39.010 29.663 1.00 0.00 C ATOM 1413 O THR A 212 -43.473 -38.914 30.533 1.00 0.00 O ATOM 1414 CB THR A 212 -45.235 -38.237 27.431 1.00 0.00 C ATOM 1415 OG1 THR A 212 -44.190 -38.890 26.699 1.00 0.00 O ATOM 1416 CG2 THR A 212 -45.749 -37.039 26.639 1.00 0.00 C ATOM 0 H THR A 212 -43.287 -36.746 27.753 1.00 0.00 H new ATOM 0 HA THR A 212 -45.531 -37.276 29.331 1.00 0.00 H new ATOM 0 HB THR A 212 -46.057 -38.937 27.581 1.00 0.00 H new ATOM 0 HG1 THR A 212 -43.688 -38.226 26.182 1.00 0.00 H new ATOM 0 HG21 THR A 212 -46.107 -37.373 25.665 1.00 0.00 H new ATOM 0 HG22 THR A 212 -46.567 -36.567 27.184 1.00 0.00 H new ATOM 0 HG23 THR A 212 -44.941 -36.320 26.502 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.025 -40.118 29.446 1.00 0.00 N ATOM 1425 CA VAL A 213 -44.853 -41.371 30.198 1.00 0.00 C ATOM 1426 C VAL A 213 -43.383 -41.823 30.460 1.00 0.00 C ATOM 1427 O VAL A 213 -43.172 -42.836 31.132 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.602 -42.518 29.481 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -46.006 -43.587 30.472 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.821 -41.992 28.734 1.00 0.00 C ATOM 0 H VAL A 213 -45.743 -40.182 28.725 1.00 0.00 H new ATOM 0 HA VAL A 213 -45.269 -41.152 31.181 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.925 -42.960 28.750 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -46.532 -44.387 29.950 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -45.116 -43.992 30.953 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.662 -43.154 31.227 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -47.329 -42.819 28.239 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.503 -41.517 29.439 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -46.504 -41.263 27.989 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.368 -41.112 29.983 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.011 -41.506 30.318 1.00 0.00 C ATOM 1442 C GLY A 214 -40.444 -42.555 29.397 1.00 0.00 C ATOM 1443 O GLY A 214 -40.072 -42.261 28.261 1.00 0.00 O ATOM 0 H GLY A 214 -42.454 -40.290 29.385 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.369 -40.626 30.292 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -40.993 -41.884 31.340 1.00 0.00 H new ATOM 1447 N ARG A 215 -40.433 -43.795 29.877 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.730 -44.891 29.214 1.00 0.00 C ATOM 1449 C ARG A 215 -38.287 -44.487 28.904 1.00 0.00 C ATOM 1450 O ARG A 215 -37.506 -44.153 29.808 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.420 -45.300 27.907 1.00 0.00 C ATOM 1452 CG ARG A 215 -41.894 -45.690 28.021 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.806 -44.494 28.192 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.707 -43.576 27.067 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.527 -43.598 26.023 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -44.454 -44.546 25.919 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -43.406 -42.686 25.071 1.00 0.00 N ATOM 0 H ARG A 215 -40.910 -44.069 30.736 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.744 -45.740 29.897 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -40.337 -44.473 27.201 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -39.874 -46.141 27.479 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -42.189 -46.241 27.128 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -42.022 -46.363 28.869 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -43.837 -44.834 28.295 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.550 -43.970 29.113 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.965 -42.876 27.081 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -44.537 -45.260 26.643 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -45.082 -44.559 25.115 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -42.684 -41.969 25.141 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -44.035 -42.701 24.268 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.950 -44.515 27.624 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.687 -44.019 27.128 1.00 0.00 C ATOM 1473 C ALA A 216 -36.854 -43.713 25.647 1.00 0.00 C ATOM 1474 O ALA A 216 -37.763 -44.247 25.017 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.597 -45.037 27.324 1.00 0.00 C ATOM 0 H ALA A 216 -38.558 -44.889 26.895 1.00 0.00 H new ATOM 0 HA ALA A 216 -36.403 -43.121 27.676 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.656 -44.640 26.943 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.493 -45.259 28.386 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.851 -45.950 26.785 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.992 -42.899 25.107 1.00 0.00 N ATOM 1482 CA TRP A 217 -36.135 -42.460 23.732 1.00 0.00 C ATOM 1483 C TRP A 217 -34.786 -42.514 23.027 1.00 0.00 C ATOM 1484 O TRP A 217 -33.753 -42.323 23.655 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.740 -41.050 23.745 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.809 -40.407 22.402 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.886 -40.273 21.587 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.728 -39.818 21.728 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.515 -39.627 20.430 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.186 -39.347 20.503 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.409 -39.658 22.057 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.347 -38.717 19.601 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.580 -39.045 21.176 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.042 -38.577 19.956 1.00 0.00 C ATOM 0 H TRP A 217 -35.178 -42.521 25.592 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.802 -43.117 23.174 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.745 -41.101 24.164 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.149 -40.419 24.409 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.883 -40.621 21.812 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -38.132 -39.397 19.651 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.034 -40.015 23.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.714 -38.351 18.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.538 -38.919 21.430 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.355 -38.094 19.277 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.799 -42.824 21.735 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.594 -42.733 20.929 1.00 0.00 C ATOM 1507 C GLY A 218 -32.687 -43.940 21.050 1.00 0.00 C ATOM 1508 O GLY A 218 -32.962 -44.866 21.812 1.00 0.00 O ATOM 0 H GLY A 218 -35.627 -43.138 21.229 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.876 -42.605 19.884 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -33.039 -41.842 21.221 1.00 0.00 H new ATOM 1512 N HIS A 219 -31.601 -43.920 20.289 1.00 0.00 N ATOM 1513 CA HIS A 219 -30.623 -45.001 20.303 1.00 0.00 C ATOM 1514 C HIS A 219 -29.210 -44.438 20.154 1.00 0.00 C ATOM 1515 O HIS A 219 -28.970 -43.576 19.310 1.00 0.00 O ATOM 1516 CB HIS A 219 -30.910 -46.025 19.194 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.812 -45.481 17.800 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -29.823 -45.857 16.922 1.00 0.00 N ATOM 1519 CD2 HIS A 219 -31.592 -44.597 17.132 1.00 0.00 C ATOM 1520 CE1 HIS A 219 -29.993 -45.232 15.776 1.00 0.00 C ATOM 1521 NE2 HIS A 219 -31.058 -44.460 15.877 1.00 0.00 N ATOM 0 H HIS A 219 -31.373 -43.160 19.648 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.700 -45.514 21.262 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -30.212 -46.856 19.295 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -31.911 -46.430 19.342 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -32.468 -44.095 17.516 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -29.367 -45.334 14.902 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -31.425 -43.858 15.140 1.00 0.00 H new ATOM 1529 N PRO A 220 -28.258 -44.893 20.988 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.519 -45.839 22.087 1.00 0.00 C ATOM 1531 C PRO A 220 -29.562 -45.306 23.070 1.00 0.00 C ATOM 1532 O PRO A 220 -29.734 -44.093 23.207 1.00 0.00 O ATOM 1533 CB PRO A 220 -27.157 -45.981 22.776 1.00 0.00 C ATOM 1534 CG PRO A 220 -26.164 -45.582 21.741 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.834 -44.526 20.912 1.00 0.00 C ATOM 0 HA PRO A 220 -28.922 -46.784 21.723 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.090 -45.341 23.656 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.989 -47.004 23.112 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.254 -45.198 22.201 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.875 -46.435 21.127 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.654 -43.527 21.309 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -26.471 -44.530 19.884 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.241 -46.234 23.741 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.388 -45.926 24.589 1.00 0.00 C ATOM 1545 C CYS A 221 -31.096 -44.785 25.563 1.00 0.00 C ATOM 1546 O CYS A 221 -30.156 -44.856 26.359 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.789 -47.168 25.380 1.00 0.00 C ATOM 1548 SG CYS A 221 -31.834 -48.703 24.400 1.00 0.00 S ATOM 0 H CYS A 221 -30.008 -47.227 23.711 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.201 -45.609 23.935 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -31.090 -47.299 26.206 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.773 -47.002 25.819 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.909 -43.745 25.493 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.801 -42.629 26.414 1.00 0.00 C ATOM 1555 C GLU A 222 -32.949 -42.706 27.412 1.00 0.00 C ATOM 1556 O GLU A 222 -34.074 -42.328 27.104 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.823 -41.298 25.658 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.692 -41.161 24.651 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.556 -39.766 24.093 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -30.107 -38.867 24.835 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.862 -39.563 22.905 1.00 0.00 O ATOM 0 H GLU A 222 -32.655 -43.651 24.804 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.852 -42.685 26.947 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.776 -41.198 25.139 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.763 -40.479 26.375 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.754 -41.448 25.127 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.859 -41.859 23.830 1.00 0.00 H new ATOM 1568 N MET A 223 -32.640 -43.169 28.613 1.00 0.00 N ATOM 1569 CA MET A 223 -33.666 -43.519 29.594 1.00 0.00 C ATOM 1570 C MET A 223 -34.089 -42.287 30.391 1.00 0.00 C ATOM 1571 O MET A 223 -33.250 -41.471 30.777 1.00 0.00 O ATOM 1572 CB MET A 223 -33.177 -44.645 30.513 1.00 0.00 C ATOM 1573 CG MET A 223 -31.790 -44.409 31.086 1.00 0.00 C ATOM 1574 SD MET A 223 -31.262 -45.718 32.206 1.00 0.00 S ATOM 1575 CE MET A 223 -32.426 -45.500 33.548 1.00 0.00 C ATOM 0 H MET A 223 -31.684 -43.313 28.937 1.00 0.00 H new ATOM 0 HA MET A 223 -34.544 -43.887 29.063 1.00 0.00 H new ATOM 0 HB2 MET A 223 -33.884 -44.764 31.334 1.00 0.00 H new ATOM 0 HB3 MET A 223 -33.175 -45.582 29.955 1.00 0.00 H new ATOM 0 HG2 MET A 223 -31.074 -44.326 30.268 1.00 0.00 H new ATOM 0 HG3 MET A 223 -31.779 -43.457 31.617 1.00 0.00 H new ATOM 0 HE1 MET A 223 -31.890 -45.495 34.497 1.00 0.00 H new ATOM 0 HE2 MET A 223 -32.952 -44.554 33.423 1.00 0.00 H new ATOM 0 HE3 MET A 223 -33.146 -46.319 33.542 1.00 0.00 H new ATOM 1585 N CYS A 224 -35.391 -42.140 30.620 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.916 -40.913 31.210 1.00 0.00 C ATOM 1587 C CYS A 224 -36.934 -41.169 32.306 1.00 0.00 C ATOM 1588 O CYS A 224 -37.721 -42.118 32.241 1.00 0.00 O ATOM 1589 CB CYS A 224 -36.613 -40.070 30.144 1.00 0.00 C ATOM 1590 SG CYS A 224 -35.521 -39.322 28.896 1.00 0.00 S ATOM 0 H CYS A 224 -36.095 -42.847 30.409 1.00 0.00 H new ATOM 0 HA CYS A 224 -35.055 -40.399 31.637 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -37.345 -40.696 29.633 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -37.167 -39.273 30.641 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.902 -40.326 33.352 1.00 0.00 N ATOM 1596 CA PRO A 225 -38.062 -40.075 34.200 1.00 0.00 C ATOM 1597 C PRO A 225 -39.162 -39.410 33.403 1.00 0.00 C ATOM 1598 O PRO A 225 -38.933 -38.996 32.262 1.00 0.00 O ATOM 1599 CB PRO A 225 -37.565 -39.080 35.244 1.00 0.00 C ATOM 1600 CG PRO A 225 -36.091 -39.272 35.259 1.00 0.00 C ATOM 1601 CD PRO A 225 -35.722 -39.586 33.831 1.00 0.00 C ATOM 0 HA PRO A 225 -38.457 -40.998 34.625 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -37.831 -38.057 34.977 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -38.002 -39.278 36.223 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -35.580 -38.376 35.610 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -35.806 -40.084 35.928 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.547 -38.681 33.249 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.814 -40.186 33.769 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.343 -39.322 33.975 1.00 0.00 N ATOM 1610 CA ALA A 226 -41.377 -38.499 33.392 1.00 0.00 C ATOM 1611 C ALA A 226 -40.997 -37.008 33.467 1.00 0.00 C ATOM 1612 O ALA A 226 -39.877 -36.621 33.137 1.00 0.00 O ATOM 1613 CB ALA A 226 -42.704 -38.768 34.080 1.00 0.00 C ATOM 0 H ALA A 226 -40.608 -39.805 34.834 1.00 0.00 H new ATOM 0 HA ALA A 226 -41.480 -38.756 32.338 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -43.478 -38.143 33.634 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -42.970 -39.818 33.959 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -42.617 -38.536 35.141 1.00 0.00 H new ATOM 1619 N GLN A 227 -41.923 -36.209 33.971 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.880 -34.738 33.864 1.00 0.00 C ATOM 1621 C GLN A 227 -40.514 -34.126 34.216 1.00 0.00 C ATOM 1622 O GLN A 227 -40.145 -34.016 35.382 1.00 0.00 O ATOM 1623 CB GLN A 227 -42.995 -34.094 34.711 1.00 0.00 C ATOM 1624 CG GLN A 227 -43.424 -34.879 35.954 1.00 0.00 C ATOM 1625 CD GLN A 227 -42.378 -34.917 37.058 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -42.319 -34.023 37.904 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -41.561 -35.960 37.068 1.00 0.00 N ATOM 0 H GLN A 227 -42.740 -36.556 34.474 1.00 0.00 H new ATOM 0 HA GLN A 227 -42.048 -34.514 32.811 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -42.661 -33.105 35.026 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.869 -33.948 34.077 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.339 -34.439 36.350 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.663 -35.901 35.660 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -41.643 -36.679 36.349 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -40.850 -36.044 37.795 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.738 -33.735 33.189 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.453 -33.073 33.382 1.00 0.00 C ATOM 1638 C PRO A 228 -38.603 -31.573 33.635 1.00 0.00 C ATOM 1639 O PRO A 228 -38.178 -31.065 34.670 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.722 -33.345 32.067 1.00 0.00 C ATOM 1641 CG PRO A 228 -38.792 -33.499 31.040 1.00 0.00 C ATOM 1642 CD PRO A 228 -40.040 -33.955 31.761 1.00 0.00 C ATOM 0 HA PRO A 228 -37.922 -33.443 34.259 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.051 -32.524 31.814 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -37.112 -34.246 32.136 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -38.969 -32.555 30.524 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -38.497 -34.226 30.283 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -40.913 -33.383 31.446 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -40.256 -35.004 31.557 1.00 0.00 H new ATOM 1650 N HIS A 229 -39.196 -30.865 32.681 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.455 -29.440 32.830 1.00 0.00 C ATOM 1652 C HIS A 229 -40.555 -29.235 33.852 1.00 0.00 C ATOM 1653 O HIS A 229 -41.327 -30.154 34.123 1.00 0.00 O ATOM 1654 CB HIS A 229 -39.880 -28.832 31.493 1.00 0.00 C ATOM 1655 CG HIS A 229 -38.828 -28.908 30.425 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.892 -27.916 30.219 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -38.570 -29.859 29.500 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -37.107 -28.254 29.218 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -37.497 -29.428 28.765 1.00 0.00 N ATOM 0 H HIS A 229 -39.507 -31.258 31.793 1.00 0.00 H new ATOM 0 HA HIS A 229 -38.542 -28.947 33.164 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -40.777 -29.343 31.142 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -40.149 -27.787 31.650 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -39.109 -30.785 29.365 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.284 -27.669 28.834 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -37.069 -29.935 27.991 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.656 -28.038 34.432 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.593 -27.790 35.503 1.00 0.00 C ATOM 1669 C PRO A 230 -43.022 -27.577 35.019 1.00 0.00 C ATOM 1670 O PRO A 230 -43.642 -26.541 35.280 1.00 0.00 O ATOM 1671 CB PRO A 230 -41.042 -26.537 36.173 1.00 0.00 C ATOM 1672 CG PRO A 230 -40.338 -25.805 35.083 1.00 0.00 C ATOM 1673 CD PRO A 230 -39.862 -26.843 34.101 1.00 0.00 C ATOM 0 HA PRO A 230 -41.671 -28.646 36.174 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -41.841 -25.934 36.603 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -40.360 -26.789 36.985 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -41.007 -25.093 34.600 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -39.499 -25.234 35.480 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -40.029 -26.525 33.072 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -38.794 -27.032 34.206 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.537 -28.574 34.324 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.913 -28.591 33.881 1.00 0.00 C ATOM 1683 C CYS A 231 -45.476 -29.983 34.161 1.00 0.00 C ATOM 1684 O CYS A 231 -44.802 -30.805 34.788 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.997 -28.264 32.385 1.00 0.00 C ATOM 1686 SG CYS A 231 -44.146 -26.724 31.888 1.00 0.00 S ATOM 0 H CYS A 231 -43.005 -29.400 34.050 1.00 0.00 H new ATOM 0 HA CYS A 231 -45.493 -27.838 34.414 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -44.573 -29.095 31.821 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -46.047 -28.190 32.102 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.691 -30.264 33.720 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.223 -31.613 33.862 1.00 0.00 C ATOM 1693 C ARG A 232 -46.532 -32.533 32.869 1.00 0.00 C ATOM 1694 O ARG A 232 -46.138 -32.078 31.801 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.736 -31.650 33.637 1.00 0.00 C ATOM 1696 CG ARG A 232 -49.519 -30.704 34.530 1.00 0.00 C ATOM 1697 CD ARG A 232 -49.296 -31.011 35.999 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.067 -30.133 36.871 1.00 0.00 N ATOM 1699 CZ ARG A 232 -49.616 -29.659 38.032 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -48.398 -29.969 38.456 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -50.382 -28.876 38.773 1.00 0.00 N ATOM 0 H ARG A 232 -47.317 -29.595 33.271 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.031 -31.949 34.881 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.944 -31.405 32.595 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.092 -32.667 33.802 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -49.220 -29.676 34.323 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -50.581 -30.780 34.299 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -49.570 -32.047 36.197 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -48.236 -30.911 36.232 1.00 0.00 H new ATOM 0 HE ARG A 232 -51.006 -29.866 36.575 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -47.800 -30.574 37.892 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -48.059 -29.603 39.346 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.321 -28.633 38.456 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -50.034 -28.515 39.661 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.303 -33.783 33.257 1.00 0.00 N ATOM 1716 CA ARG A 233 -45.704 -34.769 32.347 1.00 0.00 C ATOM 1717 C ARG A 233 -46.234 -34.639 30.909 1.00 0.00 C ATOM 1718 O ARG A 233 -45.464 -34.635 29.956 1.00 0.00 O ATOM 1719 CB ARG A 233 -45.897 -36.202 32.868 1.00 0.00 C ATOM 1720 CG ARG A 233 -47.342 -36.647 32.995 1.00 0.00 C ATOM 1721 CD ARG A 233 -47.414 -38.121 33.347 1.00 0.00 C ATOM 1722 NE ARG A 233 -48.787 -38.605 33.416 1.00 0.00 N ATOM 1723 CZ ARG A 233 -49.120 -39.894 33.470 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -48.187 -40.833 33.532 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -50.394 -40.245 33.489 1.00 0.00 N ATOM 0 H ARG A 233 -46.519 -34.141 34.187 1.00 0.00 H new ATOM 0 HA ARG A 233 -44.636 -34.554 32.319 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -45.378 -36.889 32.199 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -45.419 -36.285 33.844 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -47.844 -36.059 33.763 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -47.869 -36.464 32.058 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -46.864 -38.698 32.603 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -46.923 -38.288 34.306 1.00 0.00 H new ATOM 0 HE ARG A 233 -49.538 -37.915 33.423 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -47.201 -40.572 33.539 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -48.455 -41.816 33.573 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -51.121 -39.530 33.462 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -50.651 -41.231 33.530 1.00 0.00 H new ATOM 1739 N GLY A 234 -47.532 -34.449 30.765 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.125 -34.398 29.436 1.00 0.00 C ATOM 1741 C GLY A 234 -47.899 -33.070 28.730 1.00 0.00 C ATOM 1742 O GLY A 234 -48.473 -32.830 27.678 1.00 0.00 O ATOM 0 H GLY A 234 -48.189 -34.329 31.536 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -47.708 -35.201 28.828 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.196 -34.582 29.516 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.082 -32.197 29.309 1.00 0.00 N ATOM 1747 CA PHE A 235 -46.935 -30.840 28.807 1.00 0.00 C ATOM 1748 C PHE A 235 -45.520 -30.520 28.402 1.00 0.00 C ATOM 1749 O PHE A 235 -44.549 -30.924 29.050 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.361 -29.812 29.850 1.00 0.00 C ATOM 1751 CG PHE A 235 -48.824 -29.784 30.117 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.473 -30.927 30.480 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.539 -28.606 30.025 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.812 -30.913 30.748 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -50.888 -28.578 30.288 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.529 -29.745 30.654 1.00 0.00 C ATOM 0 H PHE A 235 -46.511 -32.408 30.128 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.580 -30.786 27.930 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -46.837 -30.019 30.783 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.044 -28.823 29.519 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -48.922 -31.853 30.556 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -49.032 -27.695 29.743 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.311 -31.827 31.036 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.440 -27.653 30.209 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.588 -29.740 30.865 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.419 -29.754 27.337 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.148 -29.275 26.861 1.00 0.00 C ATOM 1768 C ILE A 236 -44.175 -27.756 26.815 1.00 0.00 C ATOM 1769 O ILE A 236 -45.151 -27.163 26.339 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.815 -29.816 25.454 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.602 -31.095 25.147 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.326 -30.094 25.358 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.227 -32.277 26.018 1.00 0.00 C ATOM 0 H ILE A 236 -46.217 -29.448 26.780 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.379 -29.630 27.547 1.00 0.00 H new ATOM 0 HB ILE A 236 -44.100 -29.061 24.721 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.666 -30.892 25.268 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.445 -31.363 24.102 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -42.090 -30.476 24.365 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.772 -29.172 25.533 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.045 -30.834 26.107 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.829 -33.141 25.737 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.171 -32.510 25.880 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.411 -32.031 27.064 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.143 -27.104 27.366 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.006 -25.653 27.276 1.00 0.00 C ATOM 1787 C PRO A 237 -42.782 -25.205 25.837 1.00 0.00 C ATOM 1788 O PRO A 237 -41.759 -25.530 25.231 1.00 0.00 O ATOM 1789 CB PRO A 237 -41.775 -25.337 28.135 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.541 -26.561 28.958 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.048 -27.713 28.136 1.00 0.00 C ATOM 0 HA PRO A 237 -43.903 -25.135 27.615 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -40.909 -25.111 27.513 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -41.950 -24.466 28.767 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.482 -26.681 29.187 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -42.068 -26.498 29.910 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.273 -28.119 27.486 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.400 -28.533 28.762 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.760 -24.483 25.301 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.720 -23.960 23.949 1.00 0.00 C ATOM 1801 C ASN A 238 -42.415 -23.248 23.666 1.00 0.00 C ATOM 1802 O ASN A 238 -41.936 -22.459 24.473 1.00 0.00 O ATOM 1803 CB ASN A 238 -44.874 -22.982 23.728 1.00 0.00 C ATOM 1804 CG ASN A 238 -46.233 -23.649 23.642 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -47.236 -23.059 24.031 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -46.284 -24.868 23.123 1.00 0.00 N ATOM 0 H ASN A 238 -44.614 -24.244 25.805 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.810 -24.808 23.270 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -44.886 -22.258 24.543 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -44.694 -22.424 22.809 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -47.180 -25.348 23.036 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -45.428 -25.326 22.811 1.00 0.00 H new ATOM 1813 N ILE A 239 -41.867 -23.521 22.506 1.00 0.00 N ATOM 1814 CA ILE A 239 -40.623 -22.890 22.063 1.00 0.00 C ATOM 1815 C ILE A 239 -40.864 -21.450 21.616 1.00 0.00 C ATOM 1816 O ILE A 239 -39.958 -20.766 21.142 1.00 0.00 O ATOM 1817 CB ILE A 239 -39.980 -23.667 20.899 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -40.941 -23.728 19.704 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -39.586 -25.063 21.354 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -40.386 -24.468 18.506 1.00 0.00 C ATOM 0 H ILE A 239 -42.260 -24.183 21.837 1.00 0.00 H new ATOM 0 HA ILE A 239 -39.947 -22.899 22.918 1.00 0.00 H new ATOM 0 HB ILE A 239 -39.077 -23.145 20.581 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -41.867 -24.210 20.019 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -41.197 -22.712 19.404 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -39.133 -25.602 20.522 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.870 -24.990 22.173 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -40.472 -25.599 21.694 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -41.124 -24.467 17.704 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -39.477 -23.975 18.163 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -40.157 -25.496 18.787 1.00 0.00 H new ATOM 1832 N ARG A 240 -42.097 -21.009 21.755 1.00 0.00 N ATOM 1833 CA ARG A 240 -42.480 -19.661 21.375 1.00 0.00 C ATOM 1834 C ARG A 240 -42.862 -18.858 22.616 1.00 0.00 C ATOM 1835 O ARG A 240 -42.287 -17.806 22.902 1.00 0.00 O ATOM 1836 CB ARG A 240 -43.664 -19.705 20.405 1.00 0.00 C ATOM 1837 CG ARG A 240 -43.377 -20.441 19.102 1.00 0.00 C ATOM 1838 CD ARG A 240 -44.553 -20.355 18.143 1.00 0.00 C ATOM 1839 NE ARG A 240 -45.736 -21.051 18.644 1.00 0.00 N ATOM 1840 CZ ARG A 240 -46.940 -20.494 18.766 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -47.122 -19.207 18.486 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -47.966 -21.226 19.173 1.00 0.00 N ATOM 0 H ARG A 240 -42.860 -21.570 22.133 1.00 0.00 H new ATOM 0 HA ARG A 240 -41.634 -19.181 20.884 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -44.508 -20.184 20.901 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -43.968 -18.684 20.173 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -42.490 -20.017 18.631 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -43.155 -21.487 19.315 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -44.799 -19.308 17.968 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -44.265 -20.780 17.181 1.00 0.00 H new ATOM 0 HE ARG A 240 -45.633 -22.028 18.918 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -46.336 -18.637 18.175 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -48.048 -18.790 18.583 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -47.833 -22.213 19.392 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -48.889 -20.802 19.267 1.00 0.00 H new ATOM 1856 N THR A 241 -43.825 -19.382 23.356 1.00 0.00 N ATOM 1857 CA THR A 241 -44.378 -18.690 24.504 1.00 0.00 C ATOM 1858 C THR A 241 -43.701 -19.154 25.794 1.00 0.00 C ATOM 1859 O THR A 241 -43.395 -18.360 26.686 1.00 0.00 O ATOM 1860 CB THR A 241 -45.891 -18.974 24.598 1.00 0.00 C ATOM 1861 OG1 THR A 241 -46.101 -20.350 24.941 1.00 0.00 O ATOM 1862 CG2 THR A 241 -46.558 -18.710 23.262 1.00 0.00 C ATOM 0 H THR A 241 -44.243 -20.295 23.177 1.00 0.00 H new ATOM 0 HA THR A 241 -44.204 -17.621 24.379 1.00 0.00 H new ATOM 0 HB THR A 241 -46.319 -18.322 25.360 1.00 0.00 H new ATOM 0 HG1 THR A 241 -46.559 -20.805 24.204 1.00 0.00 H new ATOM 0 HG21 THR A 241 -47.626 -18.914 23.342 1.00 0.00 H new ATOM 0 HG22 THR A 241 -46.408 -17.668 22.980 1.00 0.00 H new ATOM 0 HG23 THR A 241 -46.120 -19.358 22.503 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.464 -20.457 25.867 1.00 0.00 N ATOM 1871 CA GLY A 242 -42.914 -21.048 27.061 1.00 0.00 C ATOM 1872 C GLY A 242 -44.007 -21.681 27.890 1.00 0.00 C ATOM 1873 O GLY A 242 -43.769 -22.160 28.998 1.00 0.00 O ATOM 0 H GLY A 242 -43.646 -21.117 25.111 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.171 -21.799 26.793 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.400 -20.286 27.647 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.213 -21.686 27.335 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.363 -22.236 28.009 1.00 0.00 C ATOM 1879 C ALA A 243 -46.358 -23.732 27.901 1.00 0.00 C ATOM 1880 O ALA A 243 -46.093 -24.305 26.845 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.654 -21.684 27.428 1.00 0.00 C ATOM 0 H ALA A 243 -45.412 -21.308 26.409 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.307 -21.948 29.059 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.504 -22.116 27.955 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.670 -20.600 27.541 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.715 -21.939 26.370 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.608 -24.342 29.016 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.789 -25.768 29.092 1.00 0.00 C ATOM 1889 C CYS A 244 -48.089 -26.147 28.401 1.00 0.00 C ATOM 1890 O CYS A 244 -49.165 -25.764 28.853 1.00 0.00 O ATOM 1891 CB CYS A 244 -46.844 -26.197 30.555 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.633 -25.363 31.634 1.00 0.00 S ATOM 0 H CYS A 244 -46.694 -23.864 29.913 1.00 0.00 H new ATOM 0 HA CYS A 244 -45.955 -26.269 28.600 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -47.846 -26.006 30.939 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -46.681 -27.273 30.611 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.998 -26.874 27.301 1.00 0.00 N ATOM 1898 CA GLN A 245 -49.193 -27.342 26.618 1.00 0.00 C ATOM 1899 C GLN A 245 -49.217 -28.848 26.660 1.00 0.00 C ATOM 1900 O GLN A 245 -48.174 -29.482 26.499 1.00 0.00 O ATOM 1901 CB GLN A 245 -49.224 -26.886 25.163 1.00 0.00 C ATOM 1902 CG GLN A 245 -49.344 -25.390 24.972 1.00 0.00 C ATOM 1903 CD GLN A 245 -49.550 -25.021 23.512 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -49.113 -25.743 22.609 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -50.191 -23.892 23.270 1.00 0.00 N ATOM 0 H GLN A 245 -47.119 -27.151 26.865 1.00 0.00 H new ATOM 0 HA GLN A 245 -50.063 -26.923 27.123 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -48.315 -27.230 24.669 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -50.062 -27.371 24.662 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -50.179 -25.014 25.563 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.444 -24.903 25.346 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -50.536 -23.325 24.045 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -50.341 -23.587 22.308 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.386 -29.430 26.847 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.489 -30.873 26.909 1.00 0.00 C ATOM 1916 C ASP A 246 -50.419 -31.427 25.513 1.00 0.00 C ATOM 1917 O ASP A 246 -50.927 -30.822 24.564 1.00 0.00 O ATOM 1918 CB ASP A 246 -51.790 -31.327 27.575 1.00 0.00 C ATOM 1919 CG ASP A 246 -51.980 -32.836 27.507 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.612 -33.322 26.570 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -51.508 -33.571 28.389 1.00 0.00 O ATOM 0 H ASP A 246 -51.269 -28.931 26.958 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.663 -31.247 27.514 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -51.791 -31.010 28.618 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.634 -30.835 27.091 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.804 -32.571 25.384 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.654 -33.178 24.112 1.00 0.00 C ATOM 1928 C VAL A 247 -50.755 -34.165 23.914 1.00 0.00 C ATOM 1929 O VAL A 247 -51.235 -34.774 24.872 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.296 -33.878 23.978 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.215 -32.847 23.768 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -47.961 -34.692 25.201 1.00 0.00 C ATOM 0 H VAL A 247 -49.399 -33.097 26.159 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.701 -32.401 23.349 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.356 -34.552 23.124 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.250 -33.345 23.673 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.423 -32.282 22.859 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.190 -32.167 24.620 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -46.991 -35.171 25.065 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -47.924 -34.040 26.073 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -48.725 -35.455 25.351 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.189 -34.292 22.692 1.00 0.00 N ATOM 1943 CA ASP A 248 -52.084 -35.358 22.345 1.00 0.00 C ATOM 1944 C ASP A 248 -51.252 -36.609 22.323 1.00 0.00 C ATOM 1945 O ASP A 248 -50.904 -37.090 21.261 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.747 -35.104 20.985 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.666 -33.900 21.019 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -53.165 -32.757 20.925 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.894 -34.089 21.151 1.00 0.00 O ATOM 0 H ASP A 248 -50.938 -33.672 21.922 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.898 -35.441 23.065 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.977 -34.951 20.229 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -53.315 -35.986 20.688 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.922 -37.117 23.518 1.00 0.00 N ATOM 1955 CA GLU A 249 -49.939 -38.170 23.692 1.00 0.00 C ATOM 1956 C GLU A 249 -50.257 -39.362 22.792 1.00 0.00 C ATOM 1957 O GLU A 249 -49.364 -40.007 22.254 1.00 0.00 O ATOM 1958 CB GLU A 249 -49.952 -38.602 25.155 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.332 -37.645 26.156 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.376 -36.717 26.775 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.072 -35.569 27.116 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -51.543 -37.109 26.906 1.00 0.00 O ATOM 0 H GLU A 249 -51.339 -36.799 24.393 1.00 0.00 H new ATOM 0 HA GLU A 249 -48.953 -37.797 23.416 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -50.987 -38.777 25.448 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.433 -39.557 25.232 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -48.838 -38.213 26.944 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.564 -37.050 25.662 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.550 -39.631 22.651 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.058 -40.659 21.748 1.00 0.00 C ATOM 1971 C CYS A 250 -51.452 -40.536 20.343 1.00 0.00 C ATOM 1972 O CYS A 250 -51.143 -41.538 19.697 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.574 -40.529 21.660 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.389 -40.539 23.284 1.00 0.00 S ATOM 0 H CYS A 250 -52.281 -39.138 23.164 1.00 0.00 H new ATOM 0 HA CYS A 250 -51.776 -41.634 22.145 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.823 -39.603 21.141 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.968 -41.348 21.058 1.00 0.00 H new ATOM 1979 N GLN A 251 -51.283 -39.299 19.886 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.797 -39.009 18.552 1.00 0.00 C ATOM 1981 C GLN A 251 -49.325 -38.634 18.590 1.00 0.00 C ATOM 1982 O GLN A 251 -48.551 -38.945 17.684 1.00 0.00 O ATOM 1983 CB GLN A 251 -51.582 -37.828 17.998 1.00 0.00 C ATOM 1984 CG GLN A 251 -53.091 -37.974 18.120 1.00 0.00 C ATOM 1985 CD GLN A 251 -53.666 -39.138 17.320 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -53.014 -40.161 17.106 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -54.897 -38.984 16.865 1.00 0.00 N ATOM 0 H GLN A 251 -51.483 -38.466 20.440 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.924 -39.893 17.927 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -51.272 -36.922 18.520 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -51.324 -37.695 16.947 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -53.350 -38.105 19.171 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -53.564 -37.049 17.788 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -55.409 -38.124 17.061 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -55.335 -39.725 16.318 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.968 -37.943 19.654 1.00 0.00 N ATOM 1997 CA ALA A 252 -47.625 -37.436 19.857 1.00 0.00 C ATOM 1998 C ALA A 252 -46.665 -38.576 20.140 1.00 0.00 C ATOM 1999 O ALA A 252 -45.451 -38.446 19.979 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.654 -36.424 20.982 1.00 0.00 C ATOM 0 H ALA A 252 -49.611 -37.715 20.412 1.00 0.00 H new ATOM 0 HA ALA A 252 -47.267 -36.941 18.954 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.650 -36.034 21.146 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -48.323 -35.605 20.718 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -48.010 -36.904 21.894 1.00 0.00 H new ATOM 2006 N ILE A 253 -47.232 -39.699 20.559 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.525 -40.954 20.673 1.00 0.00 C ATOM 2008 C ILE A 253 -47.468 -42.026 20.120 1.00 0.00 C ATOM 2009 O ILE A 253 -48.124 -42.752 20.875 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.139 -41.316 22.132 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -45.298 -40.219 22.797 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -45.378 -42.627 22.154 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -46.117 -39.116 23.427 1.00 0.00 C ATOM 0 H ILE A 253 -48.213 -39.758 20.832 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.586 -40.883 20.125 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.064 -41.413 22.700 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -44.667 -40.672 23.562 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -44.632 -39.783 22.052 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -45.110 -42.875 23.181 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.004 -43.418 21.741 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -44.472 -42.532 21.556 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -45.451 -38.379 23.876 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.728 -38.635 22.663 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -46.764 -39.537 24.197 1.00 0.00 H new ATOM 2025 N PRO A 254 -47.562 -42.107 18.783 1.00 0.00 N ATOM 2026 CA PRO A 254 -48.598 -42.872 18.077 1.00 0.00 C ATOM 2027 C PRO A 254 -48.794 -44.282 18.592 1.00 0.00 C ATOM 2028 O PRO A 254 -47.928 -45.154 18.469 1.00 0.00 O ATOM 2029 CB PRO A 254 -48.112 -42.906 16.634 1.00 0.00 C ATOM 2030 CG PRO A 254 -46.707 -42.447 16.691 1.00 0.00 C ATOM 2031 CD PRO A 254 -46.645 -41.486 17.833 1.00 0.00 C ATOM 0 HA PRO A 254 -49.571 -42.401 18.215 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -48.182 -43.911 16.218 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -48.714 -42.256 16.000 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -46.027 -43.285 16.846 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -46.413 -41.966 15.758 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -45.637 -41.393 18.237 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -46.967 -40.485 17.545 1.00 0.00 H new ATOM 2039 N GLY A 255 -49.962 -44.474 19.156 1.00 0.00 N ATOM 2040 CA GLY A 255 -50.380 -45.772 19.636 1.00 0.00 C ATOM 2041 C GLY A 255 -49.484 -46.328 20.727 1.00 0.00 C ATOM 2042 O GLY A 255 -49.236 -47.534 20.770 1.00 0.00 O ATOM 0 H GLY A 255 -50.651 -43.735 19.296 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -51.399 -45.700 20.015 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -50.399 -46.471 18.800 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.973 -45.462 21.600 1.00 0.00 N ATOM 2047 CA LEU A 256 -48.163 -45.934 22.718 1.00 0.00 C ATOM 2048 C LEU A 256 -49.009 -46.744 23.701 1.00 0.00 C ATOM 2049 O LEU A 256 -48.489 -47.576 24.438 1.00 0.00 O ATOM 2050 CB LEU A 256 -47.437 -44.776 23.424 1.00 0.00 C ATOM 2051 CG LEU A 256 -48.219 -43.991 24.490 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -47.307 -42.991 25.185 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -49.415 -43.258 23.907 1.00 0.00 C ATOM 0 H LEU A 256 -49.102 -44.451 21.557 1.00 0.00 H new ATOM 0 HA LEU A 256 -47.395 -46.593 22.313 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -46.540 -45.179 23.894 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -47.108 -44.071 22.661 1.00 0.00 H new ATOM 0 HG LEU A 256 -48.591 -44.721 25.209 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -47.874 -42.443 25.937 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -46.485 -43.521 25.666 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -46.907 -42.292 24.451 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -49.934 -42.719 24.700 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -49.075 -42.551 23.150 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -50.096 -43.977 23.452 1.00 0.00 H new ATOM 2065 N CYS A 257 -50.317 -46.509 23.688 1.00 0.00 N ATOM 2066 CA CYS A 257 -51.248 -47.301 24.481 1.00 0.00 C ATOM 2067 C CYS A 257 -51.558 -48.589 23.721 1.00 0.00 C ATOM 2068 O CYS A 257 -52.009 -48.542 22.575 1.00 0.00 O ATOM 2069 CB CYS A 257 -52.525 -46.491 24.741 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.706 -47.258 25.901 1.00 0.00 S ATOM 0 H CYS A 257 -50.757 -45.774 23.135 1.00 0.00 H new ATOM 0 HA CYS A 257 -50.810 -47.553 25.446 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -52.243 -45.512 25.128 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -53.031 -46.324 23.790 1.00 0.00 H new ATOM 2075 N GLN A 258 -51.281 -49.726 24.342 1.00 0.00 N ATOM 2076 CA GLN A 258 -51.361 -51.012 23.661 1.00 0.00 C ATOM 2077 C GLN A 258 -52.746 -51.644 23.782 1.00 0.00 C ATOM 2078 O GLN A 258 -53.160 -52.060 24.866 1.00 0.00 O ATOM 2079 CB GLN A 258 -50.298 -51.963 24.218 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.247 -53.312 23.517 1.00 0.00 C ATOM 2081 CD GLN A 258 -49.841 -53.200 22.063 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -49.078 -52.310 21.683 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -50.356 -54.097 21.235 1.00 0.00 N ATOM 0 H GLN A 258 -50.998 -49.785 25.320 1.00 0.00 H new ATOM 0 HA GLN A 258 -51.177 -50.834 22.601 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -49.321 -51.486 24.138 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -50.489 -52.123 25.279 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -49.543 -53.961 24.038 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -51.226 -53.787 23.581 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -50.984 -54.818 21.590 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -50.124 -54.067 20.242 1.00 0.00 H new ATOM 2092 N GLY A 259 -53.449 -51.712 22.658 1.00 0.00 N ATOM 2093 CA GLY A 259 -54.699 -52.443 22.592 1.00 0.00 C ATOM 2094 C GLY A 259 -55.838 -51.772 23.332 1.00 0.00 C ATOM 2095 O GLY A 259 -56.342 -52.307 24.322 1.00 0.00 O ATOM 0 H GLY A 259 -53.171 -51.268 21.782 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -54.981 -52.569 21.547 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -54.548 -53.441 23.004 1.00 0.00 H new ATOM 2099 N GLY A 260 -56.260 -50.611 22.849 1.00 0.00 N ATOM 2100 CA GLY A 260 -57.378 -49.933 23.470 1.00 0.00 C ATOM 2101 C GLY A 260 -57.632 -48.566 22.883 1.00 0.00 C ATOM 2102 O GLY A 260 -57.062 -48.210 21.851 1.00 0.00 O ATOM 0 H GLY A 260 -55.852 -50.131 22.046 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -58.274 -50.543 23.359 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -57.189 -49.835 24.539 1.00 0.00 H new ATOM 2106 N ASN A 261 -58.502 -47.811 23.531 1.00 0.00 N ATOM 2107 CA ASN A 261 -58.796 -46.453 23.097 1.00 0.00 C ATOM 2108 C ASN A 261 -57.820 -45.499 23.766 1.00 0.00 C ATOM 2109 O ASN A 261 -57.227 -45.833 24.791 1.00 0.00 O ATOM 2110 CB ASN A 261 -60.245 -46.066 23.431 1.00 0.00 C ATOM 2111 CG ASN A 261 -60.694 -44.755 22.790 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -61.528 -44.047 23.338 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -60.165 -44.433 21.620 1.00 0.00 N ATOM 0 H ASN A 261 -59.017 -48.113 24.358 1.00 0.00 H new ATOM 0 HA ASN A 261 -58.684 -46.393 22.014 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -60.910 -46.866 23.105 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -60.350 -45.986 24.513 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -60.451 -43.574 21.150 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -59.472 -45.044 21.188 1.00 0.00 H new ATOM 2120 N CYS A 262 -57.650 -44.325 23.193 1.00 0.00 N ATOM 2121 CA CYS A 262 -56.733 -43.347 23.746 1.00 0.00 C ATOM 2122 C CYS A 262 -57.345 -41.970 23.600 1.00 0.00 C ATOM 2123 O CYS A 262 -57.720 -41.559 22.502 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.364 -43.404 23.071 1.00 0.00 C ATOM 2125 SG CYS A 262 -54.087 -42.435 23.937 1.00 0.00 S ATOM 0 H CYS A 262 -58.133 -44.024 22.346 1.00 0.00 H new ATOM 0 HA CYS A 262 -56.572 -43.574 24.800 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.041 -44.443 23.009 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.456 -43.038 22.049 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.453 -41.267 24.706 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.198 -40.018 24.739 1.00 0.00 C ATOM 2132 C ILE A 263 -57.432 -38.978 25.517 1.00 0.00 C ATOM 2133 O ILE A 263 -57.303 -39.062 26.733 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.594 -40.206 25.371 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.254 -41.449 24.789 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.465 -38.981 25.134 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.617 -41.764 25.368 1.00 0.00 C ATOM 0 H ILE A 263 -57.036 -41.535 25.597 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.330 -39.686 23.709 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.479 -40.332 26.448 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.351 -41.322 23.711 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.597 -42.304 24.952 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.443 -39.137 25.588 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.992 -38.107 25.581 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.584 -38.821 24.062 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.013 -42.664 24.897 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.527 -41.926 26.442 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.293 -40.929 25.182 1.00 0.00 H new ATOM 2149 N ASN A 264 -56.920 -38.002 24.812 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.060 -37.014 25.432 1.00 0.00 C ATOM 2151 C ASN A 264 -56.845 -36.085 26.316 1.00 0.00 C ATOM 2152 O ASN A 264 -57.728 -35.361 25.851 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.383 -36.121 24.424 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.240 -35.341 25.020 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -53.548 -35.804 25.927 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.052 -34.128 24.524 1.00 0.00 N ATOM 0 H ASN A 264 -57.079 -37.866 23.814 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.327 -37.595 25.991 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.013 -36.727 23.597 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.114 -35.428 24.009 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.309 -33.535 24.894 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.650 -33.786 23.772 1.00 0.00 H new ATOM 2163 N THR A 265 -56.537 -36.115 27.576 1.00 0.00 N ATOM 2164 CA THR A 265 -56.838 -34.986 28.409 1.00 0.00 C ATOM 2165 C THR A 265 -55.543 -34.248 28.694 1.00 0.00 C ATOM 2166 O THR A 265 -54.425 -34.783 28.503 1.00 0.00 O ATOM 2167 CB THR A 265 -57.590 -35.345 29.718 1.00 0.00 C ATOM 2168 OG1 THR A 265 -57.706 -34.193 30.563 1.00 0.00 O ATOM 2169 CG2 THR A 265 -56.918 -36.473 30.487 1.00 0.00 C ATOM 0 H THR A 265 -56.083 -36.897 28.048 1.00 0.00 H new ATOM 0 HA THR A 265 -57.534 -34.346 27.867 1.00 0.00 H new ATOM 0 HB THR A 265 -58.581 -35.689 29.423 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.184 -34.436 31.383 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.485 -36.684 31.394 1.00 0.00 H new ATOM 0 HG22 THR A 265 -56.883 -37.367 29.865 1.00 0.00 H new ATOM 0 HG23 THR A 265 -55.903 -36.177 30.754 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.653 -33.010 29.093 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.460 -32.276 29.359 1.00 0.00 C ATOM 2179 C VAL A 266 -53.927 -32.723 30.713 1.00 0.00 C ATOM 2180 O VAL A 266 -54.666 -32.789 31.698 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.609 -30.737 29.300 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.363 -30.308 28.055 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.226 -30.156 30.566 1.00 0.00 C ATOM 0 H VAL A 266 -56.529 -32.507 29.236 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.757 -32.501 28.557 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.602 -30.324 29.239 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.453 -29.222 28.040 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.821 -30.640 27.169 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.358 -30.754 28.060 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.306 -29.073 30.468 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.218 -30.581 30.715 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -54.595 -30.397 31.422 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.667 -33.083 30.749 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.119 -33.708 31.931 1.00 0.00 C ATOM 2195 C GLY A 267 -51.793 -35.165 31.692 1.00 0.00 C ATOM 2196 O GLY A 267 -50.817 -35.658 32.246 1.00 0.00 O ATOM 0 H GLY A 267 -52.006 -32.956 29.982 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -51.217 -33.179 32.238 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.832 -33.624 32.751 1.00 0.00 H new ATOM 2200 N SER A 268 -52.548 -35.848 30.805 1.00 0.00 N ATOM 2201 CA SER A 268 -52.463 -37.314 30.687 1.00 0.00 C ATOM 2202 C SER A 268 -53.408 -37.803 29.596 1.00 0.00 C ATOM 2203 O SER A 268 -54.364 -37.130 29.242 1.00 0.00 O ATOM 2204 CB SER A 268 -52.849 -38.000 31.998 1.00 0.00 C ATOM 2205 OG SER A 268 -51.843 -37.863 32.994 1.00 0.00 O ATOM 0 H SER A 268 -53.215 -35.411 30.168 1.00 0.00 H new ATOM 0 HA SER A 268 -51.431 -37.564 30.441 1.00 0.00 H new ATOM 0 HB2 SER A 268 -53.783 -37.575 32.367 1.00 0.00 H new ATOM 0 HB3 SER A 268 -53.032 -39.058 31.812 1.00 0.00 H new ATOM 0 HG SER A 268 -51.123 -37.292 32.655 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.173 -38.968 29.055 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.117 -39.515 28.102 1.00 0.00 C ATOM 2213 C PHE A 269 -54.902 -40.613 28.777 1.00 0.00 C ATOM 2214 O PHE A 269 -54.412 -41.249 29.709 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.414 -40.032 26.846 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.302 -40.974 27.133 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -52.517 -42.334 27.132 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -51.044 -40.493 27.409 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -51.487 -43.202 27.404 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -50.012 -41.343 27.676 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.228 -42.703 27.675 1.00 0.00 C ATOM 0 H PHE A 269 -52.358 -39.550 29.248 1.00 0.00 H new ATOM 0 HA PHE A 269 -54.795 -38.726 27.776 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.145 -40.529 26.209 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.025 -39.184 26.282 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -53.502 -42.721 26.916 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -50.871 -39.427 27.414 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -51.661 -44.268 27.406 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -49.028 -40.951 27.888 1.00 0.00 H new ATOM 0 HZ PHE A 269 -49.413 -43.379 27.886 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.107 -40.834 28.322 1.00 0.00 N ATOM 2232 CA GLU A 270 -56.976 -41.807 28.943 1.00 0.00 C ATOM 2233 C GLU A 270 -57.093 -43.018 28.045 1.00 0.00 C ATOM 2234 O GLU A 270 -57.404 -42.887 26.866 1.00 0.00 O ATOM 2235 CB GLU A 270 -58.356 -41.211 29.165 1.00 0.00 C ATOM 2236 CG GLU A 270 -58.362 -40.016 30.098 1.00 0.00 C ATOM 2237 CD GLU A 270 -58.161 -40.409 31.545 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -59.168 -40.653 32.243 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -57.001 -40.476 31.997 1.00 0.00 O ATOM 0 H GLU A 270 -56.513 -40.353 27.520 1.00 0.00 H new ATOM 0 HA GLU A 270 -56.555 -42.097 29.905 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -58.772 -40.911 28.203 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -59.013 -41.980 29.570 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -57.575 -39.323 29.801 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -59.309 -39.485 29.997 1.00 0.00 H new ATOM 2246 N CYS A 271 -56.850 -44.190 28.586 1.00 0.00 N ATOM 2247 CA CYS A 271 -56.990 -45.387 27.790 1.00 0.00 C ATOM 2248 C CYS A 271 -58.214 -46.159 28.177 1.00 0.00 C ATOM 2249 O CYS A 271 -58.677 -46.113 29.320 1.00 0.00 O ATOM 2250 CB CYS A 271 -55.809 -46.324 27.889 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.287 -45.714 27.090 1.00 0.00 S ATOM 0 H CYS A 271 -56.561 -44.339 29.553 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.062 -45.027 26.764 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.600 -46.514 28.942 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.081 -47.279 27.441 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.721 -46.882 27.212 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.833 -47.761 27.436 1.00 0.00 C ATOM 2258 C LYS A 272 -59.474 -49.168 27.015 1.00 0.00 C ATOM 2259 O LYS A 272 -59.475 -49.499 25.827 1.00 0.00 O ATOM 2260 CB LYS A 272 -61.049 -47.291 26.675 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.452 -45.852 26.966 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.757 -45.460 26.285 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.982 -45.938 27.055 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.157 -47.411 26.993 1.00 0.00 N ATOM 0 H LYS A 272 -58.374 -46.876 26.253 1.00 0.00 H new ATOM 0 HA LYS A 272 -60.067 -47.753 28.500 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -60.857 -47.393 25.607 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.887 -47.946 26.912 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -61.554 -45.718 28.043 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -60.658 -45.182 26.635 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -62.797 -44.376 26.181 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.778 -45.878 25.279 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -63.895 -45.630 28.097 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -64.871 -45.453 26.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.170 -47.642 27.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.758 -47.771 26.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.666 -47.853 27.796 1.00 0.00 H new ATOM 2278 N CYS A 273 -59.137 -49.975 27.991 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.819 -51.366 27.760 1.00 0.00 C ATOM 2280 C CYS A 273 -60.114 -52.158 27.669 1.00 0.00 C ATOM 2281 O CYS A 273 -61.115 -51.780 28.285 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.961 -51.908 28.908 1.00 0.00 C ATOM 2283 SG CYS A 273 -56.678 -50.749 29.489 1.00 0.00 S ATOM 0 H CYS A 273 -59.075 -49.688 28.968 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.259 -51.462 26.830 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -58.611 -52.163 29.745 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.481 -52.832 28.584 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.129 -53.245 26.882 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.295 -54.127 26.796 1.00 0.00 C ATOM 2290 C PRO A 274 -61.688 -54.660 28.171 1.00 0.00 C ATOM 2291 O PRO A 274 -60.887 -54.612 29.108 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.822 -55.272 25.897 1.00 0.00 C ATOM 2293 CG PRO A 274 -59.669 -54.722 25.134 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.023 -53.692 26.016 1.00 0.00 C ATOM 0 HA PRO A 274 -62.175 -53.613 26.409 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.525 -56.139 26.488 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.617 -55.600 25.227 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -58.962 -55.511 24.878 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.002 -54.276 24.197 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.204 -54.116 26.597 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -58.609 -52.868 25.435 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.907 -55.162 28.296 1.00 0.00 N ATOM 2303 CA ALA A 275 -63.388 -55.697 29.563 1.00 0.00 C ATOM 2304 C ALA A 275 -62.427 -56.737 30.117 1.00 0.00 C ATOM 2305 O ALA A 275 -61.833 -57.504 29.361 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.745 -56.320 29.384 1.00 0.00 C ATOM 0 H ALA A 275 -63.584 -55.211 27.534 1.00 0.00 H new ATOM 0 HA ALA A 275 -63.456 -54.870 30.269 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -65.092 -56.716 30.338 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -65.447 -55.567 29.026 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.681 -57.130 28.657 1.00 0.00 H new ATOM 2312 N GLY A 276 -62.271 -56.750 31.429 1.00 0.00 N ATOM 2313 CA GLY A 276 -61.336 -57.659 32.055 1.00 0.00 C ATOM 2314 C GLY A 276 -59.933 -57.101 32.067 1.00 0.00 C ATOM 2315 O GLY A 276 -59.152 -57.381 32.979 1.00 0.00 O ATOM 0 H GLY A 276 -62.777 -56.145 32.075 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -61.655 -57.861 33.077 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -61.344 -58.611 31.524 1.00 0.00 H new ATOM 2319 N HIS A 277 -59.599 -56.305 31.052 1.00 0.00 N ATOM 2320 CA HIS A 277 -58.268 -55.757 30.921 1.00 0.00 C ATOM 2321 C HIS A 277 -58.064 -54.557 31.852 1.00 0.00 C ATOM 2322 O HIS A 277 -59.018 -54.040 32.425 1.00 0.00 O ATOM 2323 CB HIS A 277 -58.019 -55.349 29.465 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.990 -56.490 28.493 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.961 -56.697 27.602 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.891 -57.471 28.251 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -57.231 -57.753 26.859 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.396 -58.241 27.234 1.00 0.00 N ATOM 0 H HIS A 277 -60.242 -56.030 30.310 1.00 0.00 H new ATOM 0 HA HIS A 277 -57.551 -56.525 31.210 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -58.796 -54.649 29.160 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -57.070 -54.816 29.408 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -56.121 -56.123 27.528 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.829 -57.619 28.766 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.603 -58.151 26.075 1.00 0.00 H new ATOM 2336 N LYS A 278 -56.818 -54.112 31.965 1.00 0.00 N ATOM 2337 CA LYS A 278 -56.457 -52.986 32.836 1.00 0.00 C ATOM 2338 C LYS A 278 -55.269 -52.251 32.244 1.00 0.00 C ATOM 2339 O LYS A 278 -54.435 -52.860 31.573 1.00 0.00 O ATOM 2340 CB LYS A 278 -56.109 -53.456 34.258 1.00 0.00 C ATOM 2341 CG LYS A 278 -57.254 -54.159 34.979 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.889 -54.561 36.404 1.00 0.00 C ATOM 2343 CE LYS A 278 -56.663 -53.342 37.285 1.00 0.00 C ATOM 2344 NZ LYS A 278 -56.475 -53.703 38.715 1.00 0.00 N ATOM 0 H LYS A 278 -56.029 -54.515 31.460 1.00 0.00 H new ATOM 0 HA LYS A 278 -57.319 -52.322 32.902 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -55.256 -54.133 34.207 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -55.797 -52.594 34.848 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -58.123 -53.501 35.002 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -57.542 -55.047 34.417 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -57.686 -55.174 36.826 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.988 -55.174 36.391 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -55.786 -52.799 36.932 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -57.514 -52.667 37.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -56.325 -52.839 39.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -57.321 -54.197 39.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -55.647 -54.325 38.810 1.00 0.00 H new ATOM 2358 N LEU A 279 -55.196 -50.949 32.476 1.00 0.00 N ATOM 2359 CA LEU A 279 -54.097 -50.153 31.948 1.00 0.00 C ATOM 2360 C LEU A 279 -52.898 -50.216 32.879 1.00 0.00 C ATOM 2361 O LEU A 279 -53.034 -50.109 34.101 1.00 0.00 O ATOM 2362 CB LEU A 279 -54.489 -48.684 31.745 1.00 0.00 C ATOM 2363 CG LEU A 279 -53.372 -47.812 31.151 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -53.118 -48.184 29.700 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.699 -46.335 31.270 1.00 0.00 C ATOM 0 H LEU A 279 -55.879 -50.424 33.022 1.00 0.00 H new ATOM 0 HA LEU A 279 -53.842 -50.579 30.977 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -55.358 -48.639 31.089 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.792 -48.264 32.704 1.00 0.00 H new ATOM 0 HG LEU A 279 -52.464 -48.000 31.725 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -52.324 -47.556 29.297 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -52.819 -49.230 29.640 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -54.029 -48.033 29.121 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.888 -45.747 30.840 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -54.624 -46.123 30.734 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.820 -46.073 32.321 1.00 0.00 H new ATOM 2377 N ASN A 280 -51.730 -50.385 32.294 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.489 -50.350 33.035 1.00 0.00 C ATOM 2379 C ASN A 280 -49.566 -49.332 32.402 1.00 0.00 C ATOM 2380 O ASN A 280 -48.944 -49.615 31.382 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.831 -51.731 33.049 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.497 -51.737 33.773 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.260 -50.928 34.670 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.619 -52.660 33.400 1.00 0.00 N ATOM 0 H ASN A 280 -51.616 -50.550 31.294 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.693 -50.065 34.067 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -50.503 -52.444 33.527 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -49.685 -52.070 32.023 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.711 -52.716 33.861 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -47.852 -53.313 32.652 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.502 -48.149 33.003 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.744 -47.021 32.445 1.00 0.00 C ATOM 2393 C GLU A 281 -47.264 -47.341 32.296 1.00 0.00 C ATOM 2394 O GLU A 281 -46.568 -46.710 31.504 1.00 0.00 O ATOM 2395 CB GLU A 281 -48.920 -45.775 33.311 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.354 -45.291 33.359 1.00 0.00 C ATOM 2397 CD GLU A 281 -50.504 -43.974 34.089 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.439 -42.915 33.434 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -50.693 -43.993 35.323 1.00 0.00 O ATOM 0 H GLU A 281 -49.969 -47.939 33.885 1.00 0.00 H new ATOM 0 HA GLU A 281 -49.145 -46.830 31.449 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -48.580 -45.991 34.324 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.285 -44.977 32.925 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.730 -45.182 32.342 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -50.971 -46.045 33.848 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.793 -48.332 33.043 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.406 -48.759 32.978 1.00 0.00 C ATOM 2408 C VAL A 282 -45.060 -49.239 31.567 1.00 0.00 C ATOM 2409 O VAL A 282 -43.943 -49.047 31.084 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.141 -49.894 33.984 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.699 -50.354 33.914 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.495 -49.443 35.393 1.00 0.00 C ATOM 0 H VAL A 282 -47.361 -48.858 33.707 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.778 -47.905 33.231 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.775 -50.741 33.721 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.538 -51.156 34.634 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.482 -50.719 32.910 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.039 -49.519 34.147 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.303 -50.255 36.094 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -44.887 -48.580 35.662 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.550 -49.171 35.434 1.00 0.00 H new ATOM 2422 N SER A 283 -46.034 -49.844 30.912 1.00 0.00 N ATOM 2423 CA SER A 283 -45.858 -50.326 29.554 1.00 0.00 C ATOM 2424 C SER A 283 -47.038 -49.905 28.678 1.00 0.00 C ATOM 2425 O SER A 283 -47.278 -50.487 27.619 1.00 0.00 O ATOM 2426 CB SER A 283 -45.691 -51.854 29.560 1.00 0.00 C ATOM 2427 OG SER A 283 -46.720 -52.476 30.315 1.00 0.00 O ATOM 0 H SER A 283 -46.961 -50.014 31.302 1.00 0.00 H new ATOM 0 HA SER A 283 -44.956 -49.882 29.133 1.00 0.00 H new ATOM 0 HB2 SER A 283 -45.709 -52.229 28.537 1.00 0.00 H new ATOM 0 HB3 SER A 283 -44.719 -52.115 29.979 1.00 0.00 H new ATOM 0 HG SER A 283 -46.593 -53.448 30.303 1.00 0.00 H new ATOM 2433 N GLN A 284 -47.713 -48.823 29.116 1.00 0.00 N ATOM 2434 CA GLN A 284 -48.987 -48.356 28.540 1.00 0.00 C ATOM 2435 C GLN A 284 -49.807 -49.501 27.962 1.00 0.00 C ATOM 2436 O GLN A 284 -50.333 -49.413 26.855 1.00 0.00 O ATOM 2437 CB GLN A 284 -48.741 -47.278 27.486 1.00 0.00 C ATOM 2438 CG GLN A 284 -47.813 -46.175 27.977 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.351 -46.519 27.782 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -45.963 -47.087 26.766 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -45.539 -46.237 28.784 1.00 0.00 N ATOM 0 H GLN A 284 -47.384 -48.244 29.888 1.00 0.00 H new ATOM 0 HA GLN A 284 -49.569 -47.921 29.352 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.312 -47.738 26.596 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -49.695 -46.840 27.191 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -48.040 -45.251 27.446 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -48.002 -45.990 29.034 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -45.898 -45.764 29.613 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.553 -46.492 28.729 1.00 0.00 H new ATOM 2450 N LYS A 285 -49.915 -50.570 28.736 1.00 0.00 N ATOM 2451 CA LYS A 285 -50.519 -51.791 28.253 1.00 0.00 C ATOM 2452 C LYS A 285 -51.948 -51.932 28.764 1.00 0.00 C ATOM 2453 O LYS A 285 -52.350 -51.258 29.711 1.00 0.00 O ATOM 2454 CB LYS A 285 -49.662 -52.990 28.684 1.00 0.00 C ATOM 2455 CG LYS A 285 -50.065 -54.305 28.038 1.00 0.00 C ATOM 2456 CD LYS A 285 -49.133 -55.430 28.446 1.00 0.00 C ATOM 2457 CE LYS A 285 -49.560 -56.760 27.844 1.00 0.00 C ATOM 2458 NZ LYS A 285 -48.594 -57.850 28.150 1.00 0.00 N ATOM 0 H LYS A 285 -49.590 -50.611 29.702 1.00 0.00 H new ATOM 0 HA LYS A 285 -50.563 -51.758 27.164 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -48.619 -52.783 28.442 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -49.723 -53.096 29.767 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -51.087 -54.555 28.324 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -50.055 -54.197 26.953 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -48.118 -55.195 28.127 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -49.115 -55.511 29.533 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -50.544 -57.031 28.226 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -49.656 -56.654 26.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -48.925 -58.738 27.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.660 -57.605 27.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -48.521 -57.970 29.180 1.00 0.00 H new ATOM 2472 N CYS A 286 -52.688 -52.836 28.149 1.00 0.00 N ATOM 2473 CA CYS A 286 -54.083 -53.070 28.474 1.00 0.00 C ATOM 2474 C CYS A 286 -54.355 -54.568 28.415 1.00 0.00 C ATOM 2475 O CYS A 286 -54.753 -55.092 27.373 1.00 0.00 O ATOM 2476 CB CYS A 286 -55.012 -52.339 27.498 1.00 0.00 C ATOM 2477 SG CYS A 286 -55.372 -50.606 27.937 1.00 0.00 S ATOM 0 H CYS A 286 -52.334 -53.434 27.403 1.00 0.00 H new ATOM 0 HA CYS A 286 -54.280 -52.686 29.475 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -54.563 -52.362 26.505 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -55.953 -52.886 27.435 1.00 0.00 H new ATOM 2482 N GLU A 287 -54.150 -55.262 29.523 1.00 0.00 N ATOM 2483 CA GLU A 287 -54.232 -56.700 29.545 1.00 0.00 C ATOM 2484 C GLU A 287 -54.557 -57.165 30.958 1.00 0.00 C ATOM 2485 O GLU A 287 -53.619 -57.342 31.760 1.00 0.00 O ATOM 2486 CB GLU A 287 -52.911 -57.299 29.074 1.00 0.00 C ATOM 2487 CG GLU A 287 -52.908 -58.812 29.062 1.00 0.00 C ATOM 2488 CD GLU A 287 -53.684 -59.394 27.900 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -53.069 -59.655 26.843 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -54.908 -59.594 28.033 1.00 0.00 O ATOM 2491 OXT GLU A 287 -55.753 -57.317 31.268 1.00 0.00 O ATOM 0 H GLU A 287 -53.924 -54.840 30.424 1.00 0.00 H new ATOM 0 HA GLU A 287 -55.022 -57.034 28.873 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.693 -56.935 28.070 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -52.109 -56.947 29.723 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -51.879 -59.168 29.019 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -53.333 -59.178 29.996 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -52.023 -35.100 27.102 1.00 0.00 CA