USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1074 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 ASN : amide:sc= -0.566! C(o=-1.8!,f=-2.9!) USER MOD Set 1.2: A 183 THR OG1 : rot 59:sc= -1.21! USER MOD Set 2.1: A 116 MET CE :methyl -168:sc= -2.63 (180deg=-0.752) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.16 USER MOD Set 3.1: A 78 GLN : amide:sc= -2.24! C(o=-14!,f=-20!) USER MOD Set 3.2: A 99 THR OG1 : rot -126:sc= -3.2! USER MOD Set 3.3: A 102 ASN :FLIP amide:sc= -8.91! C(o=-16!,f=-14!) USER MOD Set 4.1: A 96 LYS NZ :NH3+ 155:sc= 0.445 (180deg=-0.842) USER MOD Set 4.2: A 97 SER OG : rot 180:sc= 0.484 USER MOD Single : A 71 ASN : amide:sc= -2.47 K(o=-2.5,f=-3.5!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -80:sc= -0.311 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 60:sc= 0.966 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -120:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0871 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.04! C(o=-2!,f=-8.3!) USER MOD Single : A 114 GLN : amide:sc= -1.21! C(o=-1.2!,f=-6.6!) USER MOD Single : A 118 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.065) USER MOD Single : A 126 HIS : no HE2:sc= -2.06 K(o=-2.1,f=-4) USER MOD Single : A 127 ASN : amide:sc= 0.435 K(o=0.43,f=-6.5!) USER MOD Single : A 128 MET CE :methyl -160:sc= -0.334 (180deg=-0.863) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 150:sc= -0.174 (180deg=-0.911) USER MOD Single : A 136 SER OG : rot 93:sc= -3.33! USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= -0.276 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0606 K(o=-0.061,f=-1.8!) USER MOD Single : A 154 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.14) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 0:sc= -0.605 USER MOD Single : A 161 THR OG1 : rot 21:sc= 0.216 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0.0818 K(o=0.082,f=-2.3!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 160:sc= -0.924 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -149:sc= 1.06 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.008 -11.924 -17.073 1.00 0.00 N ATOM 159 CA PRO A 64 116.529 -11.784 -17.193 1.00 0.00 C ATOM 160 C PRO A 64 115.948 -12.793 -18.184 1.00 0.00 C ATOM 161 O PRO A 64 116.597 -13.171 -19.157 1.00 0.00 O ATOM 162 CB PRO A 64 116.340 -10.332 -17.718 1.00 0.00 C ATOM 163 CG PRO A 64 117.722 -9.759 -17.887 1.00 0.00 C ATOM 164 CD PRO A 64 118.636 -10.594 -17.015 1.00 0.00 C ATOM 0 HA PRO A 64 116.017 -11.971 -16.249 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.799 -10.328 -18.665 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.756 -9.738 -17.015 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.035 -9.800 -18.930 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.748 -8.711 -17.587 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.657 -10.611 -17.397 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.683 -10.212 -15.995 1.00 0.00 H new ATOM 172 N ASP A 65 114.722 -13.227 -17.916 1.00 0.00 N ATOM 173 CA ASP A 65 114.061 -14.191 -18.782 1.00 0.00 C ATOM 174 C ASP A 65 113.578 -13.509 -20.059 1.00 0.00 C ATOM 175 O ASP A 65 113.425 -12.290 -20.098 1.00 0.00 O ATOM 176 CB ASP A 65 112.877 -14.823 -18.046 1.00 0.00 C ATOM 177 CG ASP A 65 113.386 -15.714 -16.918 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.553 -16.072 -16.955 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.607 -16.018 -16.030 1.00 0.00 O ATOM 0 H ASP A 65 114.170 -12.928 -17.112 1.00 0.00 H new ATOM 0 HA ASP A 65 114.773 -14.971 -19.050 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.230 -14.044 -17.643 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.276 -15.409 -18.741 1.00 0.00 H new ATOM 184 N LEU A 66 113.361 -14.293 -21.106 1.00 0.00 N ATOM 185 CA LEU A 66 112.924 -13.744 -22.382 1.00 0.00 C ATOM 186 C LEU A 66 111.576 -13.038 -22.247 1.00 0.00 C ATOM 187 O LEU A 66 111.201 -12.237 -23.103 1.00 0.00 O ATOM 188 CB LEU A 66 112.823 -14.866 -23.411 1.00 0.00 C ATOM 189 CG LEU A 66 114.198 -15.533 -23.578 1.00 0.00 C ATOM 190 CD1 LEU A 66 114.057 -16.746 -24.501 1.00 0.00 C ATOM 191 CD2 LEU A 66 115.212 -14.536 -24.179 1.00 0.00 C ATOM 0 H LEU A 66 113.480 -15.306 -21.098 1.00 0.00 H new ATOM 0 HA LEU A 66 113.658 -13.008 -22.710 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.086 -15.603 -23.091 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.481 -14.468 -24.367 1.00 0.00 H new ATOM 0 HG LEU A 66 114.563 -15.851 -22.601 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.029 -17.224 -24.624 1.00 0.00 H new ATOM 0 HD12 LEU A 66 113.356 -17.456 -24.064 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.686 -16.422 -25.473 1.00 0.00 H new ATOM 0 HD21 LEU A 66 116.180 -15.024 -24.291 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.859 -14.202 -25.155 1.00 0.00 H new ATOM 0 HD23 LEU A 66 115.313 -13.676 -23.516 1.00 0.00 H new ATOM 203 N ALA A 67 110.851 -13.352 -21.178 1.00 0.00 N ATOM 204 CA ALA A 67 109.536 -12.757 -20.939 1.00 0.00 C ATOM 205 C ALA A 67 109.638 -11.267 -20.623 1.00 0.00 C ATOM 206 O ALA A 67 108.964 -10.445 -21.245 1.00 0.00 O ATOM 207 CB ALA A 67 108.880 -13.469 -19.757 1.00 0.00 C ATOM 0 H ALA A 67 111.150 -14.015 -20.462 1.00 0.00 H new ATOM 0 HA ALA A 67 108.941 -12.872 -21.845 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.898 -13.034 -19.569 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.769 -14.529 -19.987 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.504 -13.353 -18.871 1.00 0.00 H new ATOM 213 N GLU A 68 110.477 -10.938 -19.649 1.00 0.00 N ATOM 214 CA GLU A 68 110.672 -9.551 -19.225 1.00 0.00 C ATOM 215 C GLU A 68 111.495 -8.778 -20.251 1.00 0.00 C ATOM 216 O GLU A 68 111.523 -7.548 -20.241 1.00 0.00 O ATOM 217 CB GLU A 68 111.387 -9.524 -17.869 1.00 0.00 C ATOM 218 CG GLU A 68 112.499 -10.573 -17.862 1.00 0.00 C ATOM 219 CD GLU A 68 113.345 -10.438 -16.606 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.594 -9.316 -16.201 1.00 0.00 O ATOM 221 OE2 GLU A 68 113.737 -11.462 -16.070 1.00 0.00 O ATOM 0 H GLU A 68 111.038 -11.615 -19.133 1.00 0.00 H new ATOM 0 HA GLU A 68 109.695 -9.077 -19.138 1.00 0.00 H new ATOM 0 HB2 GLU A 68 111.804 -8.534 -17.685 1.00 0.00 H new ATOM 0 HB3 GLU A 68 110.677 -9.725 -17.067 1.00 0.00 H new ATOM 0 HG2 GLU A 68 112.066 -11.572 -17.911 1.00 0.00 H new ATOM 0 HG3 GLU A 68 113.126 -10.454 -18.745 1.00 0.00 H new ATOM 228 N VAL A 69 112.184 -9.518 -21.108 1.00 0.00 N ATOM 229 CA VAL A 69 113.034 -8.916 -22.124 1.00 0.00 C ATOM 230 C VAL A 69 112.183 -8.401 -23.271 1.00 0.00 C ATOM 231 O VAL A 69 112.256 -7.227 -23.634 1.00 0.00 O ATOM 232 CB VAL A 69 114.000 -9.982 -22.647 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.722 -9.494 -23.907 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.025 -10.341 -21.559 1.00 0.00 C ATOM 0 H VAL A 69 112.171 -10.538 -21.119 1.00 0.00 H new ATOM 0 HA VAL A 69 113.589 -8.083 -21.693 1.00 0.00 H new ATOM 0 HB VAL A 69 113.424 -10.870 -22.905 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.403 -10.269 -24.259 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.990 -9.274 -24.684 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.288 -8.592 -23.676 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.709 -11.100 -21.939 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.589 -9.450 -21.283 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.505 -10.727 -20.682 1.00 0.00 H new ATOM 244 N ALA A 70 111.372 -9.287 -23.827 1.00 0.00 N ATOM 245 CA ALA A 70 110.500 -8.908 -24.928 1.00 0.00 C ATOM 246 C ALA A 70 109.429 -7.936 -24.450 1.00 0.00 C ATOM 247 O ALA A 70 109.068 -6.994 -25.155 1.00 0.00 O ATOM 248 CB ALA A 70 109.832 -10.147 -25.518 1.00 0.00 C ATOM 0 H ALA A 70 111.299 -10.263 -23.539 1.00 0.00 H new ATOM 0 HA ALA A 70 111.106 -8.422 -25.693 1.00 0.00 H new ATOM 0 HB1 ALA A 70 109.181 -9.852 -26.341 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.596 -10.832 -25.886 1.00 0.00 H new ATOM 0 HB3 ALA A 70 109.241 -10.643 -24.748 1.00 0.00 H new ATOM 254 N ASN A 71 108.915 -8.190 -23.250 1.00 0.00 N ATOM 255 CA ASN A 71 107.868 -7.356 -22.678 1.00 0.00 C ATOM 256 C ASN A 71 108.402 -5.974 -22.305 1.00 0.00 C ATOM 257 O ASN A 71 107.670 -4.984 -22.345 1.00 0.00 O ATOM 258 CB ASN A 71 107.300 -8.045 -21.438 1.00 0.00 C ATOM 259 CG ASN A 71 106.554 -9.308 -21.860 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.102 -9.409 -23.001 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.409 -10.287 -21.010 1.00 0.00 N ATOM 0 H ASN A 71 109.208 -8.967 -22.657 1.00 0.00 H new ATOM 0 HA ASN A 71 107.084 -7.222 -23.423 1.00 0.00 H new ATOM 0 HB2 ASN A 71 108.105 -8.298 -20.748 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.626 -7.370 -20.909 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.921 -11.138 -21.290 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.784 -10.202 -20.065 1.00 0.00 H new ATOM 268 N ALA A 72 109.677 -5.920 -21.937 1.00 0.00 N ATOM 269 CA ALA A 72 110.301 -4.658 -21.549 1.00 0.00 C ATOM 270 C ALA A 72 110.281 -3.663 -22.710 1.00 0.00 C ATOM 271 O ALA A 72 110.983 -3.842 -23.705 1.00 0.00 O ATOM 272 CB ALA A 72 111.748 -4.917 -21.098 1.00 0.00 C ATOM 0 H ALA A 72 110.297 -6.729 -21.899 1.00 0.00 H new ATOM 0 HA ALA A 72 109.736 -4.227 -20.723 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.213 -3.975 -20.809 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.747 -5.598 -20.247 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.311 -5.362 -21.918 1.00 0.00 H new ATOM 278 N SER A 73 109.477 -2.607 -22.569 1.00 0.00 N ATOM 279 CA SER A 73 109.377 -1.578 -23.607 1.00 0.00 C ATOM 280 C SER A 73 110.331 -0.430 -23.300 1.00 0.00 C ATOM 281 O SER A 73 110.240 0.201 -22.246 1.00 0.00 O ATOM 282 CB SER A 73 107.942 -1.053 -23.687 1.00 0.00 C ATOM 283 OG SER A 73 107.122 -2.030 -24.315 1.00 0.00 O ATOM 0 H SER A 73 108.889 -2.442 -21.752 1.00 0.00 H new ATOM 0 HA SER A 73 109.649 -2.019 -24.566 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.566 -0.833 -22.688 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.914 -0.120 -24.251 1.00 0.00 H new ATOM 0 HG SER A 73 106.201 -1.699 -24.367 1.00 0.00 H new ATOM 289 N LEU A 74 111.259 -0.172 -24.225 1.00 0.00 N ATOM 290 CA LEU A 74 112.253 0.893 -24.052 1.00 0.00 C ATOM 291 C LEU A 74 112.049 2.009 -25.071 1.00 0.00 C ATOM 292 O LEU A 74 111.960 1.757 -26.274 1.00 0.00 O ATOM 293 CB LEU A 74 113.654 0.305 -24.224 1.00 0.00 C ATOM 294 CG LEU A 74 114.725 1.358 -23.900 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.641 1.780 -22.422 1.00 0.00 C ATOM 296 CD2 LEU A 74 116.105 0.762 -24.185 1.00 0.00 C ATOM 0 H LEU A 74 111.344 -0.686 -25.102 1.00 0.00 H new ATOM 0 HA LEU A 74 112.136 1.314 -23.053 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.775 -0.558 -23.570 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.783 -0.050 -25.247 1.00 0.00 H new ATOM 0 HG LEU A 74 114.560 2.239 -24.520 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.408 2.526 -22.213 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.657 2.204 -22.220 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.799 0.909 -21.785 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.874 1.501 -23.959 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.255 -0.121 -23.564 1.00 0.00 H new ATOM 0 HD23 LEU A 74 116.170 0.481 -25.236 1.00 0.00 H new ATOM 308 N ASP A 75 111.989 3.244 -24.580 1.00 0.00 N ATOM 309 CA ASP A 75 111.807 4.399 -25.451 1.00 0.00 C ATOM 310 C ASP A 75 113.052 4.617 -26.309 1.00 0.00 C ATOM 311 O ASP A 75 114.179 4.477 -25.832 1.00 0.00 O ATOM 312 CB ASP A 75 111.535 5.646 -24.606 1.00 0.00 C ATOM 313 CG ASP A 75 110.174 5.528 -23.929 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.398 4.681 -24.344 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.926 6.283 -23.003 1.00 0.00 O ATOM 0 H ASP A 75 112.063 3.469 -23.588 1.00 0.00 H new ATOM 0 HA ASP A 75 110.956 4.215 -26.107 1.00 0.00 H new ATOM 0 HB2 ASP A 75 112.316 5.764 -23.854 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.562 6.535 -25.236 1.00 0.00 H new ATOM 320 N LYS A 76 112.838 4.965 -27.573 1.00 0.00 N ATOM 321 CA LYS A 76 113.945 5.203 -28.497 1.00 0.00 C ATOM 322 C LYS A 76 114.627 6.522 -28.170 1.00 0.00 C ATOM 323 O LYS A 76 115.677 6.849 -28.717 1.00 0.00 O ATOM 324 CB LYS A 76 113.417 5.240 -29.933 1.00 0.00 C ATOM 325 CG LYS A 76 112.636 3.954 -30.241 1.00 0.00 C ATOM 326 CD LYS A 76 113.572 2.743 -30.175 1.00 0.00 C ATOM 327 CE LYS A 76 112.915 1.544 -30.856 1.00 0.00 C ATOM 328 NZ LYS A 76 113.871 0.401 -30.860 1.00 0.00 N ATOM 0 H LYS A 76 111.912 5.089 -27.982 1.00 0.00 H new ATOM 0 HA LYS A 76 114.670 4.395 -28.396 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.772 6.108 -30.069 1.00 0.00 H new ATOM 0 HB3 LYS A 76 114.247 5.347 -30.631 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.822 3.834 -29.527 1.00 0.00 H new ATOM 0 HG3 LYS A 76 112.185 4.021 -31.231 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.518 2.976 -30.663 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.799 2.504 -29.136 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.001 1.268 -30.331 1.00 0.00 H new ATOM 0 HE3 LYS A 76 112.631 1.800 -31.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.430 -0.419 -31.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 114.731 0.670 -31.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 114.120 0.154 -29.881 1.00 0.00 H new ATOM 342 N LYS A 77 114.012 7.270 -27.274 1.00 0.00 N ATOM 343 CA LYS A 77 114.541 8.559 -26.855 1.00 0.00 C ATOM 344 C LYS A 77 115.870 8.392 -26.118 1.00 0.00 C ATOM 345 O LYS A 77 116.743 9.258 -26.186 1.00 0.00 O ATOM 346 CB LYS A 77 113.520 9.221 -25.937 1.00 0.00 C ATOM 347 CG LYS A 77 113.951 10.641 -25.590 1.00 0.00 C ATOM 348 CD LYS A 77 112.853 11.273 -24.736 1.00 0.00 C ATOM 349 CE LYS A 77 113.230 12.707 -24.371 1.00 0.00 C ATOM 350 NZ LYS A 77 112.139 13.302 -23.550 1.00 0.00 N ATOM 0 H LYS A 77 113.139 7.007 -26.818 1.00 0.00 H new ATOM 0 HA LYS A 77 114.722 9.178 -27.734 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.545 9.240 -26.423 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.410 8.635 -25.024 1.00 0.00 H new ATOM 0 HG2 LYS A 77 114.897 10.630 -25.048 1.00 0.00 H new ATOM 0 HG3 LYS A 77 114.110 11.223 -26.498 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.909 11.265 -25.280 1.00 0.00 H new ATOM 0 HD3 LYS A 77 112.704 10.686 -23.830 1.00 0.00 H new ATOM 0 HE2 LYS A 77 114.168 12.720 -23.816 1.00 0.00 H new ATOM 0 HE3 LYS A 77 113.386 13.297 -25.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 112.388 14.279 -23.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 111.254 13.301 -24.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 112.012 12.742 -22.683 1.00 0.00 H new ATOM 364 N GLN A 78 116.004 7.280 -25.399 1.00 0.00 N ATOM 365 CA GLN A 78 117.214 7.005 -24.626 1.00 0.00 C ATOM 366 C GLN A 78 118.347 6.533 -25.530 1.00 0.00 C ATOM 367 O GLN A 78 119.379 6.060 -25.053 1.00 0.00 O ATOM 368 CB GLN A 78 116.912 5.928 -23.582 1.00 0.00 C ATOM 369 CG GLN A 78 115.893 6.471 -22.579 1.00 0.00 C ATOM 370 CD GLN A 78 115.528 5.389 -21.570 1.00 0.00 C ATOM 371 OE1 GLN A 78 116.141 4.324 -21.556 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.554 5.598 -20.727 1.00 0.00 N ATOM 0 H GLN A 78 115.290 6.554 -25.335 1.00 0.00 H new ATOM 0 HA GLN A 78 117.528 7.926 -24.136 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.521 5.034 -24.067 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.828 5.637 -23.067 1.00 0.00 H new ATOM 0 HG2 GLN A 78 116.305 7.338 -22.062 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.999 6.808 -23.103 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.048 6.483 -20.742 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.299 4.876 -20.053 1.00 0.00 H new ATOM 381 N VAL A 79 118.147 6.674 -26.833 1.00 0.00 N ATOM 382 CA VAL A 79 119.156 6.273 -27.812 1.00 0.00 C ATOM 383 C VAL A 79 120.064 7.462 -28.124 1.00 0.00 C ATOM 384 O VAL A 79 119.589 8.536 -28.494 1.00 0.00 O ATOM 385 CB VAL A 79 118.454 5.797 -29.085 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.485 5.380 -30.133 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.553 4.609 -28.742 1.00 0.00 C ATOM 0 H VAL A 79 117.296 7.063 -27.240 1.00 0.00 H new ATOM 0 HA VAL A 79 119.763 5.462 -27.411 1.00 0.00 H new ATOM 0 HB VAL A 79 117.854 6.610 -29.493 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.972 5.043 -31.034 1.00 0.00 H new ATOM 0 HG12 VAL A 79 120.123 6.230 -30.375 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.097 4.568 -29.739 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.048 4.263 -29.644 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.158 3.800 -28.332 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.810 4.916 -28.006 1.00 0.00 H new ATOM 397 N ILE A 80 121.369 7.275 -27.930 1.00 0.00 N ATOM 398 CA ILE A 80 122.346 8.348 -28.153 1.00 0.00 C ATOM 399 C ILE A 80 123.402 7.953 -29.171 1.00 0.00 C ATOM 400 O ILE A 80 124.248 8.766 -29.547 1.00 0.00 O ATOM 401 CB ILE A 80 123.044 8.646 -26.834 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.533 7.319 -26.211 1.00 0.00 C ATOM 403 CG2 ILE A 80 122.051 9.332 -25.889 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.729 7.584 -25.302 1.00 0.00 C ATOM 0 H ILE A 80 121.777 6.393 -27.619 1.00 0.00 H new ATOM 0 HA ILE A 80 121.812 9.218 -28.534 1.00 0.00 H new ATOM 0 HB ILE A 80 123.898 9.302 -26.999 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.727 6.856 -25.641 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.811 6.618 -26.998 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.542 9.550 -24.941 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.703 10.262 -26.339 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.200 8.673 -25.714 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.069 6.645 -24.866 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.537 8.028 -25.884 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.436 8.269 -24.506 1.00 0.00 H new ATOM 416 N GLY A 81 123.353 6.712 -29.607 1.00 0.00 N ATOM 417 CA GLY A 81 124.315 6.222 -30.580 1.00 0.00 C ATOM 418 C GLY A 81 123.992 4.789 -30.958 1.00 0.00 C ATOM 419 O GLY A 81 122.934 4.277 -30.597 1.00 0.00 O ATOM 0 H GLY A 81 122.662 6.024 -29.307 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.298 6.853 -31.469 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.322 6.279 -30.167 1.00 0.00 H new ATOM 423 N ARG A 82 124.900 4.131 -31.675 1.00 0.00 N ATOM 424 CA ARG A 82 124.663 2.746 -32.081 1.00 0.00 C ATOM 425 C ARG A 82 125.956 1.956 -32.120 1.00 0.00 C ATOM 426 O ARG A 82 127.035 2.522 -32.305 1.00 0.00 O ATOM 427 CB ARG A 82 124.006 2.720 -33.471 1.00 0.00 C ATOM 428 CG ARG A 82 123.005 3.868 -33.560 1.00 0.00 C ATOM 429 CD ARG A 82 122.224 3.814 -34.866 1.00 0.00 C ATOM 430 NE ARG A 82 121.329 4.961 -34.917 1.00 0.00 N ATOM 431 CZ ARG A 82 120.306 5.006 -35.753 1.00 0.00 C ATOM 432 NH1 ARG A 82 119.176 4.440 -35.430 1.00 0.00 N ATOM 433 NH2 ARG A 82 120.427 5.627 -36.893 1.00 0.00 N ATOM 0 H ARG A 82 125.790 4.524 -31.982 1.00 0.00 H new ATOM 0 HA ARG A 82 124.001 2.286 -31.347 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.763 2.818 -34.249 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.503 1.767 -33.634 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.315 3.819 -32.718 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.531 4.820 -33.486 1.00 0.00 H new ATOM 0 HD2 ARG A 82 122.906 3.828 -35.716 1.00 0.00 H new ATOM 0 HD3 ARG A 82 121.655 2.886 -34.929 1.00 0.00 H new ATOM 0 HE ARG A 82 121.495 5.750 -34.292 1.00 0.00 H new ATOM 0 HH11 ARG A 82 119.082 3.963 -34.533 1.00 0.00 H new ATOM 0 HH12 ARG A 82 118.386 4.474 -36.074 1.00 0.00 H new ATOM 0 HH21 ARG A 82 121.309 6.076 -37.138 1.00 0.00 H new ATOM 0 HH22 ARG A 82 119.639 5.663 -37.540 1.00 0.00 H new ATOM 447 N ILE A 83 125.841 0.638 -31.942 1.00 0.00 N ATOM 448 CA ILE A 83 126.999 -0.248 -31.964 1.00 0.00 C ATOM 449 C ILE A 83 126.799 -1.297 -33.051 1.00 0.00 C ATOM 450 O ILE A 83 125.794 -2.006 -33.070 1.00 0.00 O ATOM 451 CB ILE A 83 127.172 -0.925 -30.585 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.617 -1.421 -30.430 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.212 -2.115 -30.442 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.744 -2.295 -29.175 1.00 0.00 C ATOM 0 H ILE A 83 124.953 0.163 -31.781 1.00 0.00 H new ATOM 0 HA ILE A 83 127.900 0.327 -32.179 1.00 0.00 H new ATOM 0 HB ILE A 83 126.946 -0.192 -29.810 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.910 -1.992 -31.311 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.296 -0.571 -30.361 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.349 -2.578 -29.465 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.184 -1.766 -30.537 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.421 -2.847 -31.223 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.773 -2.641 -29.075 1.00 0.00 H new ATOM 0 HD12 ILE A 83 128.471 -1.711 -28.296 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.079 -3.154 -29.261 1.00 0.00 H new ATOM 466 N SER A 84 127.756 -1.383 -33.960 1.00 0.00 N ATOM 467 CA SER A 84 127.670 -2.354 -35.049 1.00 0.00 C ATOM 468 C SER A 84 128.942 -3.178 -35.099 1.00 0.00 C ATOM 469 O SER A 84 130.045 -2.634 -35.047 1.00 0.00 O ATOM 470 CB SER A 84 127.470 -1.633 -36.373 1.00 0.00 C ATOM 471 OG SER A 84 127.688 -2.538 -37.444 1.00 0.00 O ATOM 0 H SER A 84 128.594 -0.802 -33.970 1.00 0.00 H new ATOM 0 HA SER A 84 126.820 -3.014 -34.873 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.461 -1.225 -36.428 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.159 -0.792 -36.448 1.00 0.00 H new ATOM 0 HG SER A 84 127.557 -2.073 -38.297 1.00 0.00 H new ATOM 477 N ILE A 85 128.781 -4.497 -35.162 1.00 0.00 N ATOM 478 CA ILE A 85 129.934 -5.404 -35.177 1.00 0.00 C ATOM 479 C ILE A 85 129.791 -6.487 -36.271 1.00 0.00 C ATOM 480 O ILE A 85 128.753 -7.146 -36.336 1.00 0.00 O ATOM 481 CB ILE A 85 130.034 -6.059 -33.804 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.163 -4.944 -32.762 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.253 -6.979 -33.738 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.395 -5.535 -31.374 1.00 0.00 C ATOM 0 H ILE A 85 127.874 -4.962 -35.203 1.00 0.00 H new ATOM 0 HA ILE A 85 130.836 -4.836 -35.403 1.00 0.00 H new ATOM 0 HB ILE A 85 129.147 -6.663 -33.612 1.00 0.00 H new ATOM 0 HG12 ILE A 85 130.990 -4.285 -33.026 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.259 -4.335 -32.758 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.309 -7.438 -32.751 1.00 0.00 H new ATOM 0 HG22 ILE A 85 131.163 -7.757 -34.496 1.00 0.00 H new ATOM 0 HG23 ILE A 85 132.157 -6.398 -33.920 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.484 -4.729 -30.646 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.554 -6.175 -31.106 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.312 -6.124 -31.378 1.00 0.00 H new ATOM 496 N PRO A 86 130.791 -6.697 -37.132 1.00 0.00 N ATOM 497 CA PRO A 86 130.716 -7.730 -38.210 1.00 0.00 C ATOM 498 C PRO A 86 131.067 -9.131 -37.699 1.00 0.00 C ATOM 499 O PRO A 86 130.530 -10.133 -38.177 1.00 0.00 O ATOM 500 CB PRO A 86 131.767 -7.262 -39.258 1.00 0.00 C ATOM 501 CG PRO A 86 132.382 -6.008 -38.700 1.00 0.00 C ATOM 502 CD PRO A 86 132.087 -6.010 -37.206 1.00 0.00 C ATOM 0 HA PRO A 86 129.707 -7.812 -38.613 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.524 -8.029 -39.420 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.297 -7.070 -40.222 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.456 -5.988 -38.883 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.961 -5.123 -39.178 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.857 -6.537 -36.642 1.00 0.00 H new ATOM 0 HD3 PRO A 86 132.032 -4.999 -36.803 1.00 0.00 H new ATOM 510 N SER A 87 132.020 -9.185 -36.771 1.00 0.00 N ATOM 511 CA SER A 87 132.507 -10.448 -36.247 1.00 0.00 C ATOM 512 C SER A 87 131.364 -11.354 -35.825 1.00 0.00 C ATOM 513 O SER A 87 131.418 -12.565 -36.043 1.00 0.00 O ATOM 514 CB SER A 87 133.397 -10.184 -35.039 1.00 0.00 C ATOM 515 OG SER A 87 134.399 -9.236 -35.389 1.00 0.00 O ATOM 0 H SER A 87 132.469 -8.362 -36.368 1.00 0.00 H new ATOM 0 HA SER A 87 133.069 -10.946 -37.038 1.00 0.00 H new ATOM 0 HB2 SER A 87 132.800 -9.808 -34.208 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.860 -11.112 -34.705 1.00 0.00 H new ATOM 0 HG SER A 87 135.121 -9.687 -35.874 1.00 0.00 H new ATOM 521 N VAL A 88 130.333 -10.777 -35.204 1.00 0.00 N ATOM 522 CA VAL A 88 129.184 -11.539 -34.733 1.00 0.00 C ATOM 523 C VAL A 88 127.897 -11.057 -35.409 1.00 0.00 C ATOM 524 O VAL A 88 126.820 -11.587 -35.143 1.00 0.00 O ATOM 525 CB VAL A 88 129.084 -11.365 -33.211 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.261 -9.885 -32.861 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.725 -11.861 -32.697 1.00 0.00 C ATOM 0 H VAL A 88 130.275 -9.776 -35.017 1.00 0.00 H new ATOM 0 HA VAL A 88 129.313 -12.592 -34.984 1.00 0.00 H new ATOM 0 HB VAL A 88 129.867 -11.955 -32.735 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.191 -9.756 -31.781 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.238 -9.544 -33.205 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.481 -9.300 -33.348 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.675 -11.729 -31.616 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.926 -11.290 -33.170 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.608 -12.917 -32.939 1.00 0.00 H new ATOM 537 N SER A 89 127.998 -10.047 -36.274 1.00 0.00 N ATOM 538 CA SER A 89 126.809 -9.530 -36.939 1.00 0.00 C ATOM 539 C SER A 89 125.857 -8.997 -35.882 1.00 0.00 C ATOM 540 O SER A 89 124.686 -9.370 -35.831 1.00 0.00 O ATOM 541 CB SER A 89 126.131 -10.638 -37.749 1.00 0.00 C ATOM 542 OG SER A 89 127.128 -11.451 -38.350 1.00 0.00 O ATOM 0 H SER A 89 128.871 -9.582 -36.524 1.00 0.00 H new ATOM 0 HA SER A 89 127.088 -8.730 -37.624 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.494 -11.241 -37.102 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.488 -10.204 -38.515 1.00 0.00 H new ATOM 0 HG SER A 89 126.700 -12.164 -38.869 1.00 0.00 H new ATOM 548 N LEU A 90 126.393 -8.132 -35.025 1.00 0.00 N ATOM 549 CA LEU A 90 125.612 -7.548 -33.937 1.00 0.00 C ATOM 550 C LEU A 90 125.367 -6.065 -34.175 1.00 0.00 C ATOM 551 O LEU A 90 126.286 -5.303 -34.474 1.00 0.00 O ATOM 552 CB LEU A 90 126.359 -7.743 -32.619 1.00 0.00 C ATOM 553 CG LEU A 90 125.466 -7.397 -31.421 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.301 -8.405 -31.303 1.00 0.00 C ATOM 555 CD2 LEU A 90 126.331 -7.443 -30.154 1.00 0.00 C ATOM 0 H LEU A 90 127.363 -7.820 -35.062 1.00 0.00 H new ATOM 0 HA LEU A 90 124.645 -8.049 -33.894 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.697 -8.776 -32.538 1.00 0.00 H new ATOM 0 HB3 LEU A 90 127.250 -7.115 -32.606 1.00 0.00 H new ATOM 0 HG LEU A 90 125.037 -6.404 -31.553 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.679 -8.143 -30.447 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.700 -8.375 -32.212 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.701 -9.410 -31.166 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.718 -7.200 -29.286 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.749 -8.443 -30.035 1.00 0.00 H new ATOM 0 HD23 LEU A 90 127.141 -6.719 -30.240 1.00 0.00 H new ATOM 567 N GLU A 91 124.112 -5.674 -34.037 1.00 0.00 N ATOM 568 CA GLU A 91 123.701 -4.284 -34.220 1.00 0.00 C ATOM 569 C GLU A 91 122.810 -3.928 -33.051 1.00 0.00 C ATOM 570 O GLU A 91 121.743 -4.521 -32.885 1.00 0.00 O ATOM 571 CB GLU A 91 122.922 -4.128 -35.529 1.00 0.00 C ATOM 572 CG GLU A 91 122.572 -2.655 -35.759 1.00 0.00 C ATOM 573 CD GLU A 91 121.852 -2.502 -37.095 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.892 -3.439 -37.875 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.274 -1.452 -37.319 1.00 0.00 O ATOM 0 H GLU A 91 123.348 -6.305 -33.796 1.00 0.00 H new ATOM 0 HA GLU A 91 124.571 -3.629 -34.266 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.516 -4.503 -36.362 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.011 -4.725 -35.493 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.939 -2.291 -34.950 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.479 -2.050 -35.752 1.00 0.00 H new ATOM 582 N LEU A 92 123.251 -2.996 -32.202 1.00 0.00 N ATOM 583 CA LEU A 92 122.452 -2.653 -31.015 1.00 0.00 C ATOM 584 C LEU A 92 122.501 -1.157 -30.635 1.00 0.00 C ATOM 585 O LEU A 92 123.521 -0.682 -30.137 1.00 0.00 O ATOM 586 CB LEU A 92 122.950 -3.494 -29.820 1.00 0.00 C ATOM 587 CG LEU A 92 122.433 -4.943 -29.941 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.080 -5.801 -28.852 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.888 -4.981 -29.800 1.00 0.00 C ATOM 0 H LEU A 92 124.125 -2.479 -32.304 1.00 0.00 H new ATOM 0 HA LEU A 92 121.414 -2.874 -31.262 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.040 -3.489 -29.791 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.604 -3.053 -28.885 1.00 0.00 H new ATOM 0 HG LEU A 92 122.698 -5.337 -30.922 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.718 -6.826 -28.933 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.163 -5.788 -28.974 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.821 -5.401 -27.872 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.540 -6.010 -29.888 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.602 -4.583 -28.827 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.436 -4.377 -30.586 1.00 0.00 H new ATOM 601 N PRO A 93 121.419 -0.400 -30.791 1.00 0.00 N ATOM 602 CA PRO A 93 121.400 1.029 -30.374 1.00 0.00 C ATOM 603 C PRO A 93 122.123 1.214 -29.036 1.00 0.00 C ATOM 604 O PRO A 93 121.930 0.428 -28.107 1.00 0.00 O ATOM 605 CB PRO A 93 119.883 1.342 -30.214 1.00 0.00 C ATOM 606 CG PRO A 93 119.163 0.063 -30.542 1.00 0.00 C ATOM 607 CD PRO A 93 120.117 -0.748 -31.392 1.00 0.00 C ATOM 0 HA PRO A 93 121.902 1.683 -31.087 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.656 1.669 -29.199 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.577 2.146 -30.884 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.894 -0.477 -29.634 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.236 0.264 -31.080 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.911 -1.817 -31.333 1.00 0.00 H new ATOM 0 HD3 PRO A 93 120.065 -0.471 -32.445 1.00 0.00 H new ATOM 615 N VAL A 94 122.939 2.257 -28.935 1.00 0.00 N ATOM 616 CA VAL A 94 123.659 2.529 -27.697 1.00 0.00 C ATOM 617 C VAL A 94 122.766 3.345 -26.774 1.00 0.00 C ATOM 618 O VAL A 94 122.286 4.417 -27.145 1.00 0.00 O ATOM 619 CB VAL A 94 124.946 3.305 -27.996 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.607 3.737 -26.686 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.910 2.409 -28.786 1.00 0.00 C ATOM 0 H VAL A 94 123.117 2.922 -29.687 1.00 0.00 H new ATOM 0 HA VAL A 94 123.924 1.588 -27.216 1.00 0.00 H new ATOM 0 HB VAL A 94 124.705 4.190 -28.584 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.522 4.288 -26.904 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.923 4.376 -26.127 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.848 2.855 -26.092 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.826 2.960 -29.000 1.00 0.00 H new ATOM 0 HG22 VAL A 94 126.148 1.523 -28.198 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.441 2.107 -29.723 1.00 0.00 H new ATOM 631 N LEU A 95 122.529 2.830 -25.576 1.00 0.00 N ATOM 632 CA LEU A 95 121.674 3.512 -24.606 1.00 0.00 C ATOM 633 C LEU A 95 122.523 4.183 -23.530 1.00 0.00 C ATOM 634 O LEU A 95 123.419 3.562 -22.956 1.00 0.00 O ATOM 635 CB LEU A 95 120.749 2.483 -23.951 1.00 0.00 C ATOM 636 CG LEU A 95 119.898 1.786 -25.030 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.363 0.453 -24.489 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.717 2.683 -25.435 1.00 0.00 C ATOM 0 H LEU A 95 122.914 1.944 -25.250 1.00 0.00 H new ATOM 0 HA LEU A 95 121.088 4.275 -25.118 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.338 1.745 -23.406 1.00 0.00 H new ATOM 0 HB3 LEU A 95 120.101 2.973 -23.224 1.00 0.00 H new ATOM 0 HG LEU A 95 120.523 1.601 -25.904 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.762 -0.036 -25.256 1.00 0.00 H new ATOM 0 HD12 LEU A 95 120.199 -0.191 -24.218 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.747 0.638 -23.609 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.123 2.180 -26.198 1.00 0.00 H new ATOM 0 HD22 LEU A 95 118.095 2.881 -24.562 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.095 3.625 -25.832 1.00 0.00 H new ATOM 650 N LYS A 96 122.236 5.450 -23.264 1.00 0.00 N ATOM 651 CA LYS A 96 122.975 6.200 -22.258 1.00 0.00 C ATOM 652 C LYS A 96 122.606 5.733 -20.852 1.00 0.00 C ATOM 653 O LYS A 96 123.470 5.584 -19.987 1.00 0.00 O ATOM 654 CB LYS A 96 122.661 7.691 -22.418 1.00 0.00 C ATOM 655 CG LYS A 96 121.230 7.973 -21.947 1.00 0.00 C ATOM 656 CD LYS A 96 120.819 9.386 -22.350 1.00 0.00 C ATOM 657 CE LYS A 96 119.403 9.652 -21.839 1.00 0.00 C ATOM 658 NZ LYS A 96 119.398 9.563 -20.352 1.00 0.00 N ATOM 0 H LYS A 96 121.499 5.979 -23.730 1.00 0.00 H new ATOM 0 HA LYS A 96 124.042 6.030 -22.399 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.368 8.285 -21.839 1.00 0.00 H new ATOM 0 HB3 LYS A 96 122.775 7.986 -23.461 1.00 0.00 H new ATOM 0 HG2 LYS A 96 120.544 7.247 -22.384 1.00 0.00 H new ATOM 0 HG3 LYS A 96 121.165 7.861 -20.865 1.00 0.00 H new ATOM 0 HD2 LYS A 96 121.514 10.115 -21.933 1.00 0.00 H new ATOM 0 HD3 LYS A 96 120.856 9.495 -23.434 1.00 0.00 H new ATOM 0 HE2 LYS A 96 119.067 10.639 -22.158 1.00 0.00 H new ATOM 0 HE3 LYS A 96 118.708 8.927 -22.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 118.612 10.129 -19.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 119.280 8.571 -20.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 120.298 9.927 -19.979 1.00 0.00 H new ATOM 672 N SER A 97 121.311 5.522 -20.632 1.00 0.00 N ATOM 673 CA SER A 97 120.823 5.095 -19.327 1.00 0.00 C ATOM 674 C SER A 97 121.139 3.628 -19.073 1.00 0.00 C ATOM 675 O SER A 97 120.475 2.739 -19.606 1.00 0.00 O ATOM 676 CB SER A 97 119.312 5.313 -19.244 1.00 0.00 C ATOM 677 OG SER A 97 119.029 6.696 -19.420 1.00 0.00 O ATOM 0 H SER A 97 120.585 5.640 -21.338 1.00 0.00 H new ATOM 0 HA SER A 97 121.326 5.691 -18.566 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.805 4.725 -20.009 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.936 4.972 -18.279 1.00 0.00 H new ATOM 0 HG SER A 97 118.061 6.841 -19.369 1.00 0.00 H new ATOM 683 N SER A 98 122.158 3.378 -18.253 1.00 0.00 N ATOM 684 CA SER A 98 122.548 2.010 -17.940 1.00 0.00 C ATOM 685 C SER A 98 121.666 1.455 -16.842 1.00 0.00 C ATOM 686 O SER A 98 121.930 1.642 -15.654 1.00 0.00 O ATOM 687 CB SER A 98 124.001 1.961 -17.482 1.00 0.00 C ATOM 688 OG SER A 98 124.103 2.475 -16.160 1.00 0.00 O ATOM 0 H SER A 98 122.721 4.097 -17.799 1.00 0.00 H new ATOM 0 HA SER A 98 122.434 1.409 -18.842 1.00 0.00 H new ATOM 0 HB2 SER A 98 124.368 0.935 -17.513 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.626 2.544 -18.159 1.00 0.00 H new ATOM 0 HG SER A 98 123.555 1.933 -15.555 1.00 0.00 H new ATOM 694 N THR A 99 120.615 0.761 -17.252 1.00 0.00 N ATOM 695 CA THR A 99 119.680 0.161 -16.310 1.00 0.00 C ATOM 696 C THR A 99 119.373 -1.267 -16.725 1.00 0.00 C ATOM 697 O THR A 99 119.475 -1.623 -17.901 1.00 0.00 O ATOM 698 CB THR A 99 118.386 0.986 -16.265 1.00 0.00 C ATOM 699 OG1 THR A 99 118.066 1.427 -17.572 1.00 0.00 O ATOM 700 CG2 THR A 99 118.572 2.198 -15.357 1.00 0.00 C ATOM 0 H THR A 99 120.387 0.599 -18.233 1.00 0.00 H new ATOM 0 HA THR A 99 120.129 0.151 -15.317 1.00 0.00 H new ATOM 0 HB THR A 99 117.579 0.365 -15.875 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.950 2.400 -17.570 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.649 2.778 -15.331 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.819 1.863 -14.350 1.00 0.00 H new ATOM 0 HG23 THR A 99 119.381 2.820 -15.741 1.00 0.00 H new ATOM 708 N GLU A 100 118.997 -2.080 -15.752 1.00 0.00 N ATOM 709 CA GLU A 100 118.684 -3.469 -16.016 1.00 0.00 C ATOM 710 C GLU A 100 117.595 -3.566 -17.069 1.00 0.00 C ATOM 711 O GLU A 100 117.617 -4.459 -17.910 1.00 0.00 O ATOM 712 CB GLU A 100 118.229 -4.151 -14.715 1.00 0.00 C ATOM 713 CG GLU A 100 116.817 -3.679 -14.342 1.00 0.00 C ATOM 714 CD GLU A 100 116.516 -3.990 -12.880 1.00 0.00 C ATOM 715 OE1 GLU A 100 117.414 -3.848 -12.066 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.387 -4.356 -12.593 1.00 0.00 O ATOM 0 H GLU A 100 118.902 -1.801 -14.776 1.00 0.00 H new ATOM 0 HA GLU A 100 119.575 -3.974 -16.390 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.239 -5.234 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 100 118.925 -3.917 -13.909 1.00 0.00 H new ATOM 0 HG2 GLU A 100 116.728 -2.607 -14.517 1.00 0.00 H new ATOM 0 HG3 GLU A 100 116.083 -4.169 -14.982 1.00 0.00 H new ATOM 723 N LYS A 101 116.646 -2.640 -17.005 1.00 0.00 N ATOM 724 CA LYS A 101 115.540 -2.617 -17.952 1.00 0.00 C ATOM 725 C LYS A 101 115.999 -2.172 -19.337 1.00 0.00 C ATOM 726 O LYS A 101 115.639 -2.766 -20.354 1.00 0.00 O ATOM 727 CB LYS A 101 114.467 -1.658 -17.438 1.00 0.00 C ATOM 728 CG LYS A 101 113.834 -2.258 -16.183 1.00 0.00 C ATOM 729 CD LYS A 101 112.886 -1.244 -15.534 1.00 0.00 C ATOM 730 CE LYS A 101 111.581 -1.151 -16.327 1.00 0.00 C ATOM 731 NZ LYS A 101 110.567 -0.414 -15.521 1.00 0.00 N ATOM 0 H LYS A 101 116.621 -1.896 -16.308 1.00 0.00 H new ATOM 0 HA LYS A 101 115.140 -3.627 -18.040 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.906 -0.686 -17.212 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.708 -1.495 -18.203 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.287 -3.165 -16.440 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.612 -2.544 -15.475 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.674 -1.540 -14.507 1.00 0.00 H new ATOM 0 HD3 LYS A 101 113.364 -0.265 -15.492 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.753 -0.638 -17.273 1.00 0.00 H new ATOM 0 HE3 LYS A 101 111.216 -2.150 -16.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.678 -0.349 -16.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 110.397 -0.921 -14.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.917 0.543 -15.314 1.00 0.00 H new ATOM 745 N ASN A 102 116.779 -1.106 -19.376 1.00 0.00 N ATOM 746 CA ASN A 102 117.258 -0.573 -20.642 1.00 0.00 C ATOM 747 C ASN A 102 118.210 -1.545 -21.336 1.00 0.00 C ATOM 748 O ASN A 102 118.218 -1.645 -22.565 1.00 0.00 O ATOM 749 CB ASN A 102 117.949 0.761 -20.398 1.00 0.00 C ATOM 750 CG ASN A 102 116.929 1.760 -19.861 1.00 0.00 C ATOM 751 OD1 ASN A 102 117.342 2.895 -19.378 1.00 0.00 O flip ATOM 752 ND2 ASN A 102 115.727 1.490 -19.869 1.00 0.00 N flip ATOM 0 H ASN A 102 117.093 -0.594 -18.552 1.00 0.00 H new ATOM 0 HA ASN A 102 116.402 -0.428 -21.301 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.765 0.637 -19.686 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.388 1.132 -21.324 1.00 0.00 H new ATOM 0 HD21 ASN A 102 115.407 0.599 -20.249 1.00 0.00 H new ATOM 0 HD22 ASN A 102 115.052 2.157 -19.496 1.00 0.00 H new ATOM 759 N LEU A 103 119.021 -2.243 -20.548 1.00 0.00 N ATOM 760 CA LEU A 103 119.991 -3.190 -21.092 1.00 0.00 C ATOM 761 C LEU A 103 119.310 -4.297 -21.900 1.00 0.00 C ATOM 762 O LEU A 103 119.968 -5.025 -22.643 1.00 0.00 O ATOM 763 CB LEU A 103 120.771 -3.820 -19.928 1.00 0.00 C ATOM 764 CG LEU A 103 121.845 -2.840 -19.407 1.00 0.00 C ATOM 765 CD1 LEU A 103 122.186 -3.175 -17.948 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.122 -2.961 -20.250 1.00 0.00 C ATOM 0 H LEU A 103 119.027 -2.172 -19.531 1.00 0.00 H new ATOM 0 HA LEU A 103 120.660 -2.650 -21.762 1.00 0.00 H new ATOM 0 HB2 LEU A 103 120.086 -4.081 -19.122 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.243 -4.746 -20.257 1.00 0.00 H new ATOM 0 HG LEU A 103 121.454 -1.825 -19.476 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.944 -2.482 -17.583 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.289 -3.087 -17.335 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.568 -4.194 -17.888 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.873 -2.266 -19.875 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.505 -3.979 -20.185 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.896 -2.724 -21.290 1.00 0.00 H new ATOM 778 N LEU A 104 118.006 -4.444 -21.724 1.00 0.00 N ATOM 779 CA LEU A 104 117.263 -5.494 -22.408 1.00 0.00 C ATOM 780 C LEU A 104 117.139 -5.240 -23.909 1.00 0.00 C ATOM 781 O LEU A 104 116.977 -6.177 -24.688 1.00 0.00 O ATOM 782 CB LEU A 104 115.869 -5.594 -21.782 1.00 0.00 C ATOM 783 CG LEU A 104 116.011 -5.692 -20.257 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.628 -5.785 -19.606 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.852 -6.919 -19.880 1.00 0.00 C ATOM 0 H LEU A 104 117.441 -3.852 -21.115 1.00 0.00 H new ATOM 0 HA LEU A 104 117.811 -6.429 -22.289 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.273 -4.721 -22.049 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.345 -6.468 -22.168 1.00 0.00 H new ATOM 0 HG LEU A 104 116.515 -4.796 -19.894 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.739 -5.854 -18.524 1.00 0.00 H new ATOM 0 HD12 LEU A 104 114.048 -4.896 -19.855 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.111 -6.671 -19.975 1.00 0.00 H new ATOM 0 HD21 LEU A 104 116.945 -6.977 -18.796 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.366 -7.821 -20.251 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.843 -6.831 -20.325 1.00 0.00 H new ATOM 797 N SER A 105 117.167 -3.971 -24.310 1.00 0.00 N ATOM 798 CA SER A 105 117.011 -3.619 -25.724 1.00 0.00 C ATOM 799 C SER A 105 118.343 -3.479 -26.466 1.00 0.00 C ATOM 800 O SER A 105 118.350 -3.350 -27.690 1.00 0.00 O ATOM 801 CB SER A 105 116.246 -2.307 -25.828 1.00 0.00 C ATOM 802 OG SER A 105 115.163 -2.332 -24.907 1.00 0.00 O ATOM 0 H SER A 105 117.295 -3.175 -23.685 1.00 0.00 H new ATOM 0 HA SER A 105 116.467 -4.437 -26.197 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.906 -1.467 -25.611 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.875 -2.166 -26.843 1.00 0.00 H new ATOM 0 HG SER A 105 114.318 -2.232 -25.393 1.00 0.00 H new ATOM 808 N GLY A 106 119.462 -3.475 -25.749 1.00 0.00 N ATOM 809 CA GLY A 106 120.754 -3.319 -26.416 1.00 0.00 C ATOM 810 C GLY A 106 121.875 -3.035 -25.427 1.00 0.00 C ATOM 811 O GLY A 106 121.672 -3.049 -24.212 1.00 0.00 O ATOM 0 H GLY A 106 119.505 -3.575 -24.735 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.985 -4.225 -26.975 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.693 -2.505 -27.139 1.00 0.00 H new ATOM 815 N ALA A 107 123.062 -2.766 -25.967 1.00 0.00 N ATOM 816 CA ALA A 107 124.223 -2.466 -25.137 1.00 0.00 C ATOM 817 C ALA A 107 124.122 -1.055 -24.579 1.00 0.00 C ATOM 818 O ALA A 107 123.872 -0.104 -25.320 1.00 0.00 O ATOM 819 CB ALA A 107 125.505 -2.609 -25.962 1.00 0.00 C ATOM 0 H ALA A 107 123.243 -2.750 -26.971 1.00 0.00 H new ATOM 0 HA ALA A 107 124.251 -3.171 -24.306 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.368 -2.383 -25.335 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.585 -3.630 -26.336 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.476 -1.916 -26.803 1.00 0.00 H new ATOM 825 N ALA A 108 124.315 -0.921 -23.267 1.00 0.00 N ATOM 826 CA ALA A 108 124.237 0.391 -22.613 1.00 0.00 C ATOM 827 C ALA A 108 125.625 0.893 -22.236 1.00 0.00 C ATOM 828 O ALA A 108 126.508 0.108 -21.889 1.00 0.00 O ATOM 829 CB ALA A 108 123.366 0.296 -21.354 1.00 0.00 C ATOM 0 H ALA A 108 124.525 -1.696 -22.638 1.00 0.00 H new ATOM 0 HA ALA A 108 123.791 1.096 -23.314 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.313 1.273 -20.874 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.362 -0.028 -21.629 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.803 -0.424 -20.663 1.00 0.00 H new ATOM 835 N THR A 109 125.803 2.212 -22.278 1.00 0.00 N ATOM 836 CA THR A 109 127.079 2.814 -21.913 1.00 0.00 C ATOM 837 C THR A 109 127.247 2.737 -20.400 1.00 0.00 C ATOM 838 O THR A 109 126.266 2.742 -19.671 1.00 0.00 O ATOM 839 CB THR A 109 127.123 4.266 -22.389 1.00 0.00 C ATOM 840 OG1 THR A 109 126.183 5.038 -21.654 1.00 0.00 O ATOM 841 CG2 THR A 109 126.773 4.310 -23.876 1.00 0.00 C ATOM 0 H THR A 109 125.084 2.878 -22.559 1.00 0.00 H new ATOM 0 HA THR A 109 127.896 2.274 -22.391 1.00 0.00 H new ATOM 0 HB THR A 109 128.121 4.676 -22.232 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.214 5.969 -21.960 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.801 5.342 -24.226 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.495 3.716 -24.437 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.773 3.903 -24.027 1.00 0.00 H new ATOM 849 N VAL A 110 128.486 2.634 -19.931 1.00 0.00 N ATOM 850 CA VAL A 110 128.744 2.515 -18.493 1.00 0.00 C ATOM 851 C VAL A 110 128.779 3.868 -17.778 1.00 0.00 C ATOM 852 O VAL A 110 128.240 3.998 -16.679 1.00 0.00 O ATOM 853 CB VAL A 110 130.058 1.770 -18.273 1.00 0.00 C ATOM 854 CG1 VAL A 110 130.294 1.568 -16.775 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.977 0.406 -18.966 1.00 0.00 C ATOM 0 H VAL A 110 129.322 2.630 -20.515 1.00 0.00 H new ATOM 0 HA VAL A 110 127.915 1.956 -18.060 1.00 0.00 H new ATOM 0 HB VAL A 110 130.882 2.350 -18.688 1.00 0.00 H new ATOM 0 HG11 VAL A 110 131.233 1.036 -16.623 1.00 0.00 H new ATOM 0 HG12 VAL A 110 130.343 2.538 -16.280 1.00 0.00 H new ATOM 0 HG13 VAL A 110 129.475 0.986 -16.353 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.911 -0.135 -18.815 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.153 -0.168 -18.543 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.809 0.550 -20.033 1.00 0.00 H new ATOM 865 N LYS A 111 129.434 4.865 -18.377 1.00 0.00 N ATOM 866 CA LYS A 111 129.542 6.183 -17.737 1.00 0.00 C ATOM 867 C LYS A 111 128.384 7.095 -18.150 1.00 0.00 C ATOM 868 O LYS A 111 127.941 7.082 -19.298 1.00 0.00 O ATOM 869 CB LYS A 111 130.884 6.823 -18.105 1.00 0.00 C ATOM 870 CG LYS A 111 132.013 5.957 -17.535 1.00 0.00 C ATOM 871 CD LYS A 111 133.378 6.463 -18.023 1.00 0.00 C ATOM 872 CE LYS A 111 133.796 7.713 -17.240 1.00 0.00 C ATOM 873 NZ LYS A 111 135.229 8.022 -17.522 1.00 0.00 N ATOM 0 H LYS A 111 129.890 4.791 -19.286 1.00 0.00 H new ATOM 0 HA LYS A 111 129.489 6.050 -16.656 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.980 6.904 -19.188 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.943 7.834 -17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.980 5.977 -16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.873 4.920 -17.840 1.00 0.00 H new ATOM 0 HD2 LYS A 111 134.128 5.681 -17.900 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.329 6.693 -19.087 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.168 8.558 -17.522 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.651 7.551 -16.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.512 8.870 -16.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.821 7.218 -17.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.353 8.194 -18.540 1.00 0.00 H new ATOM 887 N GLU A 112 127.896 7.875 -17.182 1.00 0.00 N ATOM 888 CA GLU A 112 126.779 8.791 -17.397 1.00 0.00 C ATOM 889 C GLU A 112 127.110 9.840 -18.452 1.00 0.00 C ATOM 890 O GLU A 112 126.222 10.517 -18.966 1.00 0.00 O ATOM 891 CB GLU A 112 126.455 9.487 -16.066 1.00 0.00 C ATOM 892 CG GLU A 112 125.247 10.417 -16.221 1.00 0.00 C ATOM 893 CD GLU A 112 124.876 11.012 -14.867 1.00 0.00 C ATOM 894 OE1 GLU A 112 125.667 10.878 -13.946 1.00 0.00 O ATOM 895 OE2 GLU A 112 123.809 11.595 -14.769 1.00 0.00 O ATOM 0 H GLU A 112 128.264 7.888 -16.231 1.00 0.00 H new ATOM 0 HA GLU A 112 125.922 8.220 -17.754 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.249 8.740 -15.300 1.00 0.00 H new ATOM 0 HB3 GLU A 112 127.320 10.059 -15.729 1.00 0.00 H new ATOM 0 HG2 GLU A 112 125.478 11.214 -16.928 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.401 9.864 -16.630 1.00 0.00 H new ATOM 902 N ASN A 113 128.395 9.989 -18.761 1.00 0.00 N ATOM 903 CA ASN A 113 128.826 10.989 -19.736 1.00 0.00 C ATOM 904 C ASN A 113 130.004 10.485 -20.563 1.00 0.00 C ATOM 905 O ASN A 113 131.056 11.123 -20.609 1.00 0.00 O ATOM 906 CB ASN A 113 129.252 12.243 -18.980 1.00 0.00 C ATOM 907 CG ASN A 113 130.392 11.888 -18.031 1.00 0.00 C ATOM 908 OD1 ASN A 113 130.989 10.819 -18.156 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.726 12.714 -17.078 1.00 0.00 N ATOM 0 H ASN A 113 129.150 9.436 -18.356 1.00 0.00 H new ATOM 0 HA ASN A 113 127.999 11.199 -20.414 1.00 0.00 H new ATOM 0 HB2 ASN A 113 129.572 13.014 -19.681 1.00 0.00 H new ATOM 0 HB3 ASN A 113 128.409 12.650 -18.421 1.00 0.00 H new ATOM 0 HD21 ASN A 113 131.482 12.474 -16.437 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.231 13.600 -16.974 1.00 0.00 H new ATOM 916 N GLN A 114 129.819 9.345 -21.218 1.00 0.00 N ATOM 917 CA GLN A 114 130.875 8.776 -22.043 1.00 0.00 C ATOM 918 C GLN A 114 130.950 9.520 -23.376 1.00 0.00 C ATOM 919 O GLN A 114 129.995 10.184 -23.782 1.00 0.00 O ATOM 920 CB GLN A 114 130.598 7.277 -22.267 1.00 0.00 C ATOM 921 CG GLN A 114 131.894 6.462 -22.196 1.00 0.00 C ATOM 922 CD GLN A 114 131.559 4.977 -22.247 1.00 0.00 C ATOM 923 OE1 GLN A 114 131.614 4.296 -21.225 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.200 4.433 -23.377 1.00 0.00 N ATOM 0 H GLN A 114 128.956 8.802 -21.194 1.00 0.00 H new ATOM 0 HA GLN A 114 131.835 8.883 -21.538 1.00 0.00 H new ATOM 0 HB2 GLN A 114 129.896 6.917 -21.515 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.126 7.132 -23.239 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.550 6.727 -23.025 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.433 6.694 -21.277 1.00 0.00 H new ATOM 0 HE21 GLN A 114 131.155 4.999 -24.224 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.964 3.441 -23.413 1.00 0.00 H new ATOM 933 N VAL A 115 132.091 9.410 -24.050 1.00 0.00 N ATOM 934 CA VAL A 115 132.287 10.081 -25.337 1.00 0.00 C ATOM 935 C VAL A 115 132.954 9.148 -26.345 1.00 0.00 C ATOM 936 O VAL A 115 134.058 8.659 -26.107 1.00 0.00 O ATOM 937 CB VAL A 115 133.168 11.309 -25.125 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.298 12.091 -26.433 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.538 12.200 -24.053 1.00 0.00 C ATOM 0 H VAL A 115 132.892 8.866 -23.731 1.00 0.00 H new ATOM 0 HA VAL A 115 131.314 10.373 -25.732 1.00 0.00 H new ATOM 0 HB VAL A 115 134.160 10.992 -24.803 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.928 12.966 -26.273 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.748 11.454 -27.195 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.310 12.411 -26.765 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.163 13.079 -23.897 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.546 12.513 -24.377 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.456 11.643 -23.120 1.00 0.00 H new ATOM 949 N MET A 116 132.288 8.920 -27.475 1.00 0.00 N ATOM 950 CA MET A 116 132.838 8.055 -28.508 1.00 0.00 C ATOM 951 C MET A 116 133.989 8.746 -29.222 1.00 0.00 C ATOM 952 O MET A 116 133.851 9.875 -29.696 1.00 0.00 O ATOM 953 CB MET A 116 131.757 7.723 -29.533 1.00 0.00 C ATOM 954 CG MET A 116 130.668 6.890 -28.867 1.00 0.00 C ATOM 955 SD MET A 116 129.344 6.575 -30.054 1.00 0.00 S ATOM 956 CE MET A 116 128.170 5.906 -28.859 1.00 0.00 C ATOM 0 H MET A 116 131.375 9.319 -27.695 1.00 0.00 H new ATOM 0 HA MET A 116 133.200 7.142 -28.034 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.331 8.640 -29.939 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.190 7.174 -30.370 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.083 5.948 -28.510 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.274 7.415 -27.997 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.339 5.438 -29.388 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.668 5.163 -28.236 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.792 6.712 -28.230 1.00 0.00 H new ATOM 966 N GLY A 117 135.120 8.059 -29.299 1.00 0.00 N ATOM 967 CA GLY A 117 136.298 8.600 -29.964 1.00 0.00 C ATOM 968 C GLY A 117 137.174 9.345 -28.981 1.00 0.00 C ATOM 969 O GLY A 117 138.208 9.895 -29.358 1.00 0.00 O ATOM 0 H GLY A 117 135.247 7.125 -28.909 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.866 7.791 -30.424 1.00 0.00 H new ATOM 0 HA3 GLY A 117 135.992 9.271 -30.767 1.00 0.00 H new ATOM 973 N LYS A 118 136.762 9.374 -27.716 1.00 0.00 N ATOM 974 CA LYS A 118 137.537 10.072 -26.696 1.00 0.00 C ATOM 975 C LYS A 118 137.507 9.300 -25.382 1.00 0.00 C ATOM 976 O LYS A 118 136.436 9.042 -24.831 1.00 0.00 O ATOM 977 CB LYS A 118 136.951 11.477 -26.506 1.00 0.00 C ATOM 978 CG LYS A 118 137.690 12.242 -25.402 1.00 0.00 C ATOM 979 CD LYS A 118 139.130 12.546 -25.837 1.00 0.00 C ATOM 980 CE LYS A 118 139.732 13.601 -24.908 1.00 0.00 C ATOM 981 NZ LYS A 118 139.861 13.036 -23.536 1.00 0.00 N ATOM 0 H LYS A 118 135.909 8.929 -27.377 1.00 0.00 H new ATOM 0 HA LYS A 118 138.576 10.149 -27.015 1.00 0.00 H new ATOM 0 HB2 LYS A 118 137.017 12.031 -27.442 1.00 0.00 H new ATOM 0 HB3 LYS A 118 135.893 11.402 -26.254 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.166 13.172 -25.181 1.00 0.00 H new ATOM 0 HG3 LYS A 118 137.697 11.654 -24.484 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.730 11.636 -25.808 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.142 12.903 -26.867 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.709 13.913 -25.278 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.100 14.489 -24.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 140.406 13.691 -22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 138.915 12.901 -23.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.352 12.120 -23.582 1.00 0.00 H new ATOM 995 N GLY A 119 138.684 8.924 -24.887 1.00 0.00 N ATOM 996 CA GLY A 119 138.761 8.175 -23.642 1.00 0.00 C ATOM 997 C GLY A 119 138.367 6.729 -23.884 1.00 0.00 C ATOM 998 O GLY A 119 138.123 6.329 -25.020 1.00 0.00 O ATOM 0 H GLY A 119 139.584 9.124 -25.324 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.773 8.223 -23.241 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.101 8.621 -22.898 1.00 0.00 H new ATOM 1002 N ASN A 120 138.287 5.953 -22.814 1.00 0.00 N ATOM 1003 CA ASN A 120 137.898 4.555 -22.929 1.00 0.00 C ATOM 1004 C ASN A 120 136.379 4.460 -22.958 1.00 0.00 C ATOM 1005 O ASN A 120 135.718 4.727 -21.955 1.00 0.00 O ATOM 1006 CB ASN A 120 138.452 3.765 -21.742 1.00 0.00 C ATOM 1007 CG ASN A 120 138.437 2.273 -22.053 1.00 0.00 C ATOM 1008 OD1 ASN A 120 138.681 1.871 -23.190 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.159 1.427 -21.104 1.00 0.00 N ATOM 0 H ASN A 120 138.484 6.264 -21.863 1.00 0.00 H new ATOM 0 HA ASN A 120 138.304 4.135 -23.849 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.470 4.089 -21.523 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.855 3.965 -20.852 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.143 0.426 -21.301 1.00 0.00 H new ATOM 0 HD22 ASN A 120 137.957 1.765 -20.163 1.00 0.00 H new ATOM 1016 N TYR A 121 135.822 4.096 -24.114 1.00 0.00 N ATOM 1017 CA TYR A 121 134.378 3.990 -24.259 1.00 0.00 C ATOM 1018 C TYR A 121 133.913 2.636 -23.756 1.00 0.00 C ATOM 1019 O TYR A 121 134.097 1.620 -24.425 1.00 0.00 O ATOM 1020 CB TYR A 121 133.993 4.153 -25.741 1.00 0.00 C ATOM 1021 CG TYR A 121 132.588 4.694 -25.848 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.360 6.041 -25.572 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.522 3.862 -26.221 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.076 6.569 -25.663 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.230 4.389 -26.313 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.006 5.746 -26.036 1.00 0.00 C ATOM 1027 OH TYR A 121 128.734 6.270 -26.119 1.00 0.00 O ATOM 0 H TYR A 121 136.350 3.871 -24.957 1.00 0.00 H new ATOM 0 HA TYR A 121 133.898 4.775 -23.674 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.691 4.828 -26.235 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.063 3.193 -26.252 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.184 6.678 -25.286 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.698 2.818 -26.436 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.905 7.613 -25.446 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.405 3.752 -26.597 1.00 0.00 H new ATOM 0 HH TYR A 121 128.783 7.249 -26.124 1.00 0.00 H new ATOM 1037 N ALA A 122 133.331 2.620 -22.566 1.00 0.00 N ATOM 1038 CA ALA A 122 132.860 1.388 -21.958 1.00 0.00 C ATOM 1039 C ALA A 122 131.409 1.092 -22.331 1.00 0.00 C ATOM 1040 O ALA A 122 130.530 1.947 -22.199 1.00 0.00 O ATOM 1041 CB ALA A 122 132.991 1.526 -20.447 1.00 0.00 C ATOM 0 H ALA A 122 133.174 3.454 -22.000 1.00 0.00 H new ATOM 0 HA ALA A 122 133.462 0.557 -22.325 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.643 0.612 -19.967 1.00 0.00 H new ATOM 0 HB2 ALA A 122 134.035 1.698 -20.187 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.389 2.368 -20.105 1.00 0.00 H new ATOM 1047 N LEU A 123 131.173 -0.140 -22.776 1.00 0.00 N ATOM 1048 CA LEU A 123 129.828 -0.597 -23.154 1.00 0.00 C ATOM 1049 C LEU A 123 129.496 -1.891 -22.423 1.00 0.00 C ATOM 1050 O LEU A 123 130.297 -2.828 -22.405 1.00 0.00 O ATOM 1051 CB LEU A 123 129.749 -0.817 -24.679 1.00 0.00 C ATOM 1052 CG LEU A 123 129.348 0.494 -25.388 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.804 0.451 -26.851 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.816 0.679 -25.331 1.00 0.00 C ATOM 0 H LEU A 123 131.899 -0.848 -22.886 1.00 0.00 H new ATOM 0 HA LEU A 123 129.104 0.167 -22.872 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.713 -1.162 -25.054 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.022 -1.597 -24.904 1.00 0.00 H new ATOM 0 HG LEU A 123 129.829 1.331 -24.882 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.519 1.378 -27.348 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.887 0.336 -26.891 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.330 -0.391 -27.355 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.543 1.607 -25.834 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.329 -0.160 -25.828 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.493 0.721 -24.291 1.00 0.00 H new ATOM 1066 N ALA A 124 128.316 -1.931 -21.804 1.00 0.00 N ATOM 1067 CA ALA A 124 127.889 -3.110 -21.053 1.00 0.00 C ATOM 1068 C ALA A 124 126.731 -3.800 -21.755 1.00 0.00 C ATOM 1069 O ALA A 124 125.832 -3.151 -22.293 1.00 0.00 O ATOM 1070 CB ALA A 124 127.457 -2.701 -19.644 1.00 0.00 C ATOM 0 H ALA A 124 127.643 -1.165 -21.808 1.00 0.00 H new ATOM 0 HA ALA A 124 128.729 -3.802 -20.992 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.140 -3.584 -19.090 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.295 -2.231 -19.129 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.628 -1.996 -19.708 1.00 0.00 H new ATOM 1076 N GLY A 125 126.770 -5.130 -21.748 1.00 0.00 N ATOM 1077 CA GLY A 125 125.729 -5.928 -22.394 1.00 0.00 C ATOM 1078 C GLY A 125 125.420 -7.197 -21.602 1.00 0.00 C ATOM 1079 O GLY A 125 126.022 -7.455 -20.558 1.00 0.00 O ATOM 0 H GLY A 125 127.508 -5.677 -21.304 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.822 -5.331 -22.494 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.048 -6.196 -23.401 1.00 0.00 H new ATOM 1083 N HIS A 126 124.474 -7.988 -22.112 1.00 0.00 N ATOM 1084 CA HIS A 126 124.079 -9.236 -21.460 1.00 0.00 C ATOM 1085 C HIS A 126 125.007 -10.379 -21.869 1.00 0.00 C ATOM 1086 O HIS A 126 125.625 -10.343 -22.931 1.00 0.00 O ATOM 1087 CB HIS A 126 122.631 -9.584 -21.825 1.00 0.00 C ATOM 1088 CG HIS A 126 121.689 -8.667 -21.088 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.232 -8.958 -19.812 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.114 -7.469 -21.428 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.418 -7.959 -19.433 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.310 -7.021 -20.380 1.00 0.00 N ATOM 0 H HIS A 126 123.968 -7.786 -22.974 1.00 0.00 H new ATOM 0 HA HIS A 126 124.155 -9.098 -20.381 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.483 -9.486 -22.900 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.420 -10.622 -21.568 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.471 -9.782 -19.260 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.261 -6.952 -22.364 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.912 -7.918 -18.480 1.00 0.00 H new ATOM 1100 N ASN A 127 125.103 -11.387 -21.003 1.00 0.00 N ATOM 1101 CA ASN A 127 125.961 -12.551 -21.245 1.00 0.00 C ATOM 1102 C ASN A 127 125.143 -13.834 -21.226 1.00 0.00 C ATOM 1103 O ASN A 127 125.648 -14.894 -20.854 1.00 0.00 O ATOM 1104 CB ASN A 127 127.038 -12.627 -20.165 1.00 0.00 C ATOM 1105 CG ASN A 127 126.407 -12.453 -18.787 1.00 0.00 C ATOM 1106 OD1 ASN A 127 125.182 -12.436 -18.662 1.00 0.00 O ATOM 1107 ND2 ASN A 127 127.174 -12.313 -17.740 1.00 0.00 N ATOM 0 H ASN A 127 124.594 -11.422 -20.120 1.00 0.00 H new ATOM 0 HA ASN A 127 126.424 -12.441 -22.226 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.553 -13.586 -20.220 1.00 0.00 H new ATOM 0 HB3 ASN A 127 127.787 -11.853 -20.332 1.00 0.00 H new ATOM 0 HD21 ASN A 127 126.759 -12.189 -16.817 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.188 -12.327 -17.845 1.00 0.00 H new ATOM 1114 N MET A 128 123.876 -13.726 -21.601 1.00 0.00 N ATOM 1115 CA MET A 128 122.987 -14.879 -21.594 1.00 0.00 C ATOM 1116 C MET A 128 123.665 -16.120 -22.167 1.00 0.00 C ATOM 1117 O MET A 128 123.167 -17.232 -21.998 1.00 0.00 O ATOM 1118 CB MET A 128 121.714 -14.568 -22.389 1.00 0.00 C ATOM 1119 CG MET A 128 120.826 -13.595 -21.599 1.00 0.00 C ATOM 1120 SD MET A 128 119.128 -13.674 -22.216 1.00 0.00 S ATOM 1121 CE MET A 128 118.520 -12.211 -21.344 1.00 0.00 C ATOM 0 H MET A 128 123.442 -12.857 -21.912 1.00 0.00 H new ATOM 0 HA MET A 128 122.728 -15.089 -20.556 1.00 0.00 H new ATOM 0 HB2 MET A 128 121.975 -14.133 -23.354 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.168 -15.489 -22.592 1.00 0.00 H new ATOM 0 HG2 MET A 128 120.849 -13.847 -20.539 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.210 -12.579 -21.694 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.433 -12.251 -21.280 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.941 -12.185 -20.339 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.819 -11.314 -21.886 1.00 0.00 H new ATOM 1131 N SER A 129 124.799 -15.941 -22.834 1.00 0.00 N ATOM 1132 CA SER A 129 125.505 -17.078 -23.401 1.00 0.00 C ATOM 1133 C SER A 129 124.628 -17.770 -24.437 1.00 0.00 C ATOM 1134 O SER A 129 124.613 -18.996 -24.537 1.00 0.00 O ATOM 1135 CB SER A 129 125.892 -18.058 -22.281 1.00 0.00 C ATOM 1136 OG SER A 129 127.179 -18.600 -22.553 1.00 0.00 O ATOM 0 H SER A 129 125.241 -15.036 -22.993 1.00 0.00 H new ATOM 0 HA SER A 129 126.414 -16.731 -23.893 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.897 -17.545 -21.319 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.155 -18.858 -22.212 1.00 0.00 H new ATOM 0 HG SER A 129 127.429 -19.224 -21.840 1.00 0.00 H new ATOM 1142 N LYS A 130 123.897 -16.963 -25.199 1.00 0.00 N ATOM 1143 CA LYS A 130 123.005 -17.479 -26.233 1.00 0.00 C ATOM 1144 C LYS A 130 123.168 -16.674 -27.501 1.00 0.00 C ATOM 1145 O LYS A 130 122.724 -15.528 -27.584 1.00 0.00 O ATOM 1146 CB LYS A 130 121.546 -17.385 -25.785 1.00 0.00 C ATOM 1147 CG LYS A 130 121.260 -18.419 -24.688 1.00 0.00 C ATOM 1148 CD LYS A 130 119.748 -18.494 -24.410 1.00 0.00 C ATOM 1149 CE LYS A 130 119.301 -17.301 -23.554 1.00 0.00 C ATOM 1150 NZ LYS A 130 117.829 -17.366 -23.336 1.00 0.00 N ATOM 0 H LYS A 130 123.905 -15.946 -25.120 1.00 0.00 H new ATOM 0 HA LYS A 130 123.264 -18.523 -26.411 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.336 -16.382 -25.413 1.00 0.00 H new ATOM 0 HB3 LYS A 130 120.885 -17.554 -26.635 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.630 -19.397 -24.995 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.792 -18.149 -23.776 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.199 -18.500 -25.351 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.512 -19.426 -23.897 1.00 0.00 H new ATOM 0 HE2 LYS A 130 119.821 -17.312 -22.596 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.565 -16.366 -24.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 117.528 -16.557 -22.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.340 -17.335 -24.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.589 -18.252 -22.846 1.00 0.00 H new ATOM 1164 N LYS A 131 123.792 -17.281 -28.492 1.00 0.00 N ATOM 1165 CA LYS A 131 123.999 -16.611 -29.752 1.00 0.00 C ATOM 1166 C LYS A 131 122.687 -16.024 -30.239 1.00 0.00 C ATOM 1167 O LYS A 131 121.671 -16.715 -30.324 1.00 0.00 O ATOM 1168 CB LYS A 131 124.532 -17.611 -30.776 1.00 0.00 C ATOM 1169 CG LYS A 131 124.974 -16.890 -32.056 1.00 0.00 C ATOM 1170 CD LYS A 131 125.620 -17.898 -33.032 1.00 0.00 C ATOM 1171 CE LYS A 131 124.538 -18.585 -33.875 1.00 0.00 C ATOM 1172 NZ LYS A 131 123.861 -17.574 -34.736 1.00 0.00 N ATOM 0 H LYS A 131 124.161 -18.231 -28.446 1.00 0.00 H new ATOM 0 HA LYS A 131 124.723 -15.806 -29.623 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.373 -18.160 -30.352 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.760 -18.343 -31.013 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.116 -16.412 -32.529 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.685 -16.101 -31.812 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.327 -17.383 -33.683 1.00 0.00 H new ATOM 0 HD3 LYS A 131 126.186 -18.644 -32.474 1.00 0.00 H new ATOM 0 HE2 LYS A 131 124.984 -19.364 -34.493 1.00 0.00 H new ATOM 0 HE3 LYS A 131 123.810 -19.071 -33.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 123.533 -18.028 -35.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 123.047 -17.174 -34.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 124.530 -16.813 -34.970 1.00 0.00 H new ATOM 1186 N GLY A 132 122.720 -14.731 -30.513 1.00 0.00 N ATOM 1187 CA GLY A 132 121.527 -14.002 -30.949 1.00 0.00 C ATOM 1188 C GLY A 132 121.121 -12.944 -29.912 1.00 0.00 C ATOM 1189 O GLY A 132 120.509 -11.937 -30.264 1.00 0.00 O ATOM 0 H GLY A 132 123.560 -14.157 -30.443 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.720 -13.521 -31.908 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.705 -14.701 -31.102 1.00 0.00 H new ATOM 1193 N VAL A 133 121.467 -13.163 -28.630 1.00 0.00 N ATOM 1194 CA VAL A 133 121.126 -12.191 -27.575 1.00 0.00 C ATOM 1195 C VAL A 133 122.181 -11.090 -27.548 1.00 0.00 C ATOM 1196 O VAL A 133 123.122 -11.116 -28.340 1.00 0.00 O ATOM 1197 CB VAL A 133 121.026 -12.881 -26.197 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.651 -11.860 -25.105 1.00 0.00 C ATOM 1199 CG2 VAL A 133 119.952 -13.967 -26.261 1.00 0.00 C ATOM 0 H VAL A 133 121.972 -13.987 -28.304 1.00 0.00 H new ATOM 0 HA VAL A 133 120.152 -11.755 -27.796 1.00 0.00 H new ATOM 0 HB VAL A 133 121.993 -13.319 -25.949 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.585 -12.365 -24.141 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.414 -11.083 -25.056 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.688 -11.409 -25.344 1.00 0.00 H new ATOM 0 HG21 VAL A 133 119.875 -14.460 -25.292 1.00 0.00 H new ATOM 0 HG22 VAL A 133 118.993 -13.516 -26.516 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.221 -14.701 -27.021 1.00 0.00 H new ATOM 1209 N LEU A 134 122.022 -10.119 -26.661 1.00 0.00 N ATOM 1210 CA LEU A 134 122.968 -9.022 -26.585 1.00 0.00 C ATOM 1211 C LEU A 134 124.292 -9.498 -25.975 1.00 0.00 C ATOM 1212 O LEU A 134 124.305 -10.148 -24.931 1.00 0.00 O ATOM 1213 CB LEU A 134 122.387 -7.881 -25.722 1.00 0.00 C ATOM 1214 CG LEU A 134 120.845 -7.893 -25.779 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.271 -6.615 -25.120 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.342 -8.018 -27.245 1.00 0.00 C ATOM 0 H LEU A 134 121.254 -10.070 -25.991 1.00 0.00 H new ATOM 0 HA LEU A 134 123.152 -8.656 -27.595 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.720 -7.992 -24.690 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.763 -6.921 -26.077 1.00 0.00 H new ATOM 0 HG LEU A 134 120.493 -8.763 -25.224 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.182 -6.638 -25.168 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.587 -6.570 -24.078 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.639 -5.736 -25.649 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.252 -8.024 -27.256 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.706 -7.172 -27.828 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.715 -8.946 -27.680 1.00 0.00 H new ATOM 1228 N PHE A 135 125.397 -9.140 -26.617 1.00 0.00 N ATOM 1229 CA PHE A 135 126.723 -9.500 -26.116 1.00 0.00 C ATOM 1230 C PHE A 135 126.799 -10.994 -25.768 1.00 0.00 C ATOM 1231 O PHE A 135 127.416 -11.381 -24.775 1.00 0.00 O ATOM 1232 CB PHE A 135 127.020 -8.655 -24.865 1.00 0.00 C ATOM 1233 CG PHE A 135 127.551 -7.282 -25.238 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.135 -6.635 -26.416 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.456 -6.646 -24.380 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.623 -5.362 -26.723 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.946 -5.374 -24.695 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.526 -4.732 -25.865 1.00 0.00 C ATOM 0 H PHE A 135 125.404 -8.602 -27.484 1.00 0.00 H new ATOM 0 HA PHE A 135 127.462 -9.303 -26.892 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.111 -8.547 -24.273 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.749 -9.171 -24.240 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.439 -7.122 -27.083 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.776 -7.138 -23.474 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.301 -4.865 -27.626 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.649 -4.887 -24.035 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.901 -3.748 -26.105 1.00 0.00 H new ATOM 1248 N SER A 136 126.156 -11.825 -26.577 1.00 0.00 N ATOM 1249 CA SER A 136 126.141 -13.266 -26.331 1.00 0.00 C ATOM 1250 C SER A 136 127.401 -13.961 -26.848 1.00 0.00 C ATOM 1251 O SER A 136 127.627 -15.135 -26.557 1.00 0.00 O ATOM 1252 CB SER A 136 124.924 -13.875 -27.023 1.00 0.00 C ATOM 1253 OG SER A 136 123.883 -12.924 -27.019 1.00 0.00 O ATOM 0 H SER A 136 125.639 -11.531 -27.406 1.00 0.00 H new ATOM 0 HA SER A 136 126.099 -13.415 -25.252 1.00 0.00 H new ATOM 0 HB2 SER A 136 125.173 -14.160 -28.045 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.610 -14.782 -26.507 1.00 0.00 H new ATOM 0 HG SER A 136 123.912 -12.404 -27.849 1.00 0.00 H new ATOM 1259 N ASP A 137 128.189 -13.253 -27.646 1.00 0.00 N ATOM 1260 CA ASP A 137 129.402 -13.851 -28.235 1.00 0.00 C ATOM 1261 C ASP A 137 130.528 -12.836 -28.433 1.00 0.00 C ATOM 1262 O ASP A 137 131.308 -12.939 -29.381 1.00 0.00 O ATOM 1263 CB ASP A 137 129.031 -14.472 -29.582 1.00 0.00 C ATOM 1264 CG ASP A 137 128.197 -15.729 -29.363 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.419 -16.403 -28.371 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.353 -16.005 -30.195 1.00 0.00 O ATOM 0 H ASP A 137 128.023 -12.280 -27.903 1.00 0.00 H new ATOM 0 HA ASP A 137 129.775 -14.604 -27.541 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.471 -13.754 -30.181 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.935 -14.717 -30.140 1.00 0.00 H new ATOM 1271 N ILE A 138 130.624 -11.872 -27.533 1.00 0.00 N ATOM 1272 CA ILE A 138 131.671 -10.859 -27.619 1.00 0.00 C ATOM 1273 C ILE A 138 133.050 -11.457 -27.345 1.00 0.00 C ATOM 1274 O ILE A 138 134.048 -11.005 -27.905 1.00 0.00 O ATOM 1275 CB ILE A 138 131.369 -9.742 -26.612 1.00 0.00 C ATOM 1276 CG1 ILE A 138 130.930 -10.383 -25.288 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.247 -8.833 -27.163 1.00 0.00 C ATOM 1278 CD1 ILE A 138 130.996 -9.350 -24.166 1.00 0.00 C ATOM 0 H ILE A 138 129.995 -11.766 -26.737 1.00 0.00 H new ATOM 0 HA ILE A 138 131.684 -10.455 -28.631 1.00 0.00 H new ATOM 0 HB ILE A 138 132.258 -9.134 -26.448 1.00 0.00 H new ATOM 0 HG12 ILE A 138 129.915 -10.769 -25.380 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.574 -11.231 -25.053 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.035 -8.041 -26.445 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.567 -8.391 -28.107 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.346 -9.425 -27.326 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.683 -9.810 -23.229 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.018 -8.985 -24.068 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.334 -8.516 -24.399 1.00 0.00 H new ATOM 1290 N ALA A 139 133.103 -12.470 -26.488 1.00 0.00 N ATOM 1291 CA ALA A 139 134.372 -13.109 -26.159 1.00 0.00 C ATOM 1292 C ALA A 139 134.940 -13.833 -27.371 1.00 0.00 C ATOM 1293 O ALA A 139 135.990 -14.474 -27.284 1.00 0.00 O ATOM 1294 CB ALA A 139 134.176 -14.114 -25.020 1.00 0.00 C ATOM 0 H ALA A 139 132.291 -12.864 -26.012 1.00 0.00 H new ATOM 0 HA ALA A 139 135.071 -12.333 -25.848 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.130 -14.585 -24.782 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.798 -13.596 -24.139 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.461 -14.877 -25.327 1.00 0.00 H new ATOM 1300 N SER A 140 134.246 -13.730 -28.501 1.00 0.00 N ATOM 1301 CA SER A 140 134.683 -14.377 -29.723 1.00 0.00 C ATOM 1302 C SER A 140 135.506 -13.407 -30.536 1.00 0.00 C ATOM 1303 O SER A 140 136.191 -13.795 -31.480 1.00 0.00 O ATOM 1304 CB SER A 140 133.463 -14.813 -30.532 1.00 0.00 C ATOM 1305 OG SER A 140 133.874 -15.718 -31.546 1.00 0.00 O ATOM 0 H SER A 140 133.378 -13.202 -28.590 1.00 0.00 H new ATOM 0 HA SER A 140 135.287 -15.251 -29.478 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.730 -15.288 -29.880 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.978 -13.945 -30.978 1.00 0.00 H new ATOM 0 HG SER A 140 133.094 -16.002 -32.067 1.00 0.00 H new ATOM 1311 N LEU A 141 135.415 -12.135 -30.171 1.00 0.00 N ATOM 1312 CA LEU A 141 136.136 -11.091 -30.875 1.00 0.00 C ATOM 1313 C LEU A 141 137.639 -11.257 -30.709 1.00 0.00 C ATOM 1314 O LEU A 141 138.166 -11.240 -29.596 1.00 0.00 O ATOM 1315 CB LEU A 141 135.707 -9.732 -30.324 1.00 0.00 C ATOM 1316 CG LEU A 141 134.274 -9.399 -30.795 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.615 -8.430 -29.809 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.314 -8.733 -32.180 1.00 0.00 C ATOM 0 H LEU A 141 134.848 -11.804 -29.390 1.00 0.00 H new ATOM 0 HA LEU A 141 135.902 -11.159 -31.937 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.747 -9.743 -29.235 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.398 -8.959 -30.661 1.00 0.00 H new ATOM 0 HG LEU A 141 133.703 -10.326 -30.847 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.605 -8.199 -30.146 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.572 -8.889 -28.821 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.199 -7.511 -29.756 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.299 -8.503 -32.502 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.895 -7.812 -32.124 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.777 -9.411 -32.897 1.00 0.00 H new ATOM 1330 N LYS A 142 138.318 -11.419 -31.837 1.00 0.00 N ATOM 1331 CA LYS A 142 139.772 -11.591 -31.850 1.00 0.00 C ATOM 1332 C LYS A 142 140.462 -10.320 -32.319 1.00 0.00 C ATOM 1333 O LYS A 142 139.873 -9.500 -33.024 1.00 0.00 O ATOM 1334 CB LYS A 142 140.152 -12.740 -32.782 1.00 0.00 C ATOM 1335 CG LYS A 142 139.340 -13.990 -32.423 1.00 0.00 C ATOM 1336 CD LYS A 142 139.622 -14.399 -30.973 1.00 0.00 C ATOM 1337 CE LYS A 142 139.152 -15.833 -30.741 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.496 -16.243 -29.350 1.00 0.00 N ATOM 0 H LYS A 142 137.886 -11.435 -32.761 1.00 0.00 H new ATOM 0 HA LYS A 142 140.096 -11.816 -30.834 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.963 -12.458 -33.818 1.00 0.00 H new ATOM 0 HB3 LYS A 142 141.218 -12.951 -32.698 1.00 0.00 H new ATOM 0 HG2 LYS A 142 138.276 -13.793 -32.554 1.00 0.00 H new ATOM 0 HG3 LYS A 142 139.598 -14.807 -33.097 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.688 -14.317 -30.763 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.110 -13.723 -30.288 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.076 -15.906 -30.899 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.625 -16.504 -31.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.178 -17.220 -29.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.526 -16.188 -29.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.025 -15.608 -28.674 1.00 0.00 H new ATOM 1352 N LYS A 143 141.718 -10.166 -31.912 1.00 0.00 N ATOM 1353 CA LYS A 143 142.500 -8.994 -32.280 1.00 0.00 C ATOM 1354 C LYS A 143 142.511 -8.790 -33.793 1.00 0.00 C ATOM 1355 O LYS A 143 143.042 -9.606 -34.545 1.00 0.00 O ATOM 1356 CB LYS A 143 143.940 -9.150 -31.752 1.00 0.00 C ATOM 1357 CG LYS A 143 144.906 -8.241 -32.539 1.00 0.00 C ATOM 1358 CD LYS A 143 146.195 -7.975 -31.745 1.00 0.00 C ATOM 1359 CE LYS A 143 146.716 -9.269 -31.107 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.180 -9.149 -30.846 1.00 0.00 N ATOM 0 H LYS A 143 142.215 -10.838 -31.328 1.00 0.00 H new ATOM 0 HA LYS A 143 142.040 -8.115 -31.829 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.975 -8.896 -30.693 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.256 -10.189 -31.841 1.00 0.00 H new ATOM 0 HG2 LYS A 143 145.153 -8.709 -33.492 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.415 -7.295 -32.766 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.955 -7.558 -32.405 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.004 -7.233 -30.970 1.00 0.00 H new ATOM 0 HE2 LYS A 143 146.186 -9.465 -30.175 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.523 -10.114 -31.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 148.529 -10.028 -30.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.680 -8.982 -31.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.353 -8.353 -30.200 1.00 0.00 H new ATOM 1374 N GLY A 144 141.909 -7.683 -34.213 1.00 0.00 N ATOM 1375 CA GLY A 144 141.838 -7.345 -35.634 1.00 0.00 C ATOM 1376 C GLY A 144 140.399 -7.359 -36.102 1.00 0.00 C ATOM 1377 O GLY A 144 140.124 -7.483 -37.295 1.00 0.00 O ATOM 0 H GLY A 144 141.464 -7.005 -33.594 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.274 -6.360 -35.804 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.424 -8.057 -36.215 1.00 0.00 H new ATOM 1381 N ASP A 145 139.476 -7.216 -35.154 1.00 0.00 N ATOM 1382 CA ASP A 145 138.046 -7.202 -35.496 1.00 0.00 C ATOM 1383 C ASP A 145 137.564 -5.766 -35.552 1.00 0.00 C ATOM 1384 O ASP A 145 137.798 -4.995 -34.628 1.00 0.00 O ATOM 1385 CB ASP A 145 137.231 -7.995 -34.472 1.00 0.00 C ATOM 1386 CG ASP A 145 137.542 -9.482 -34.602 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.119 -9.862 -35.608 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.200 -10.220 -33.693 1.00 0.00 O ATOM 0 H ASP A 145 139.681 -7.110 -34.160 1.00 0.00 H new ATOM 0 HA ASP A 145 137.909 -7.674 -36.469 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.465 -7.652 -33.464 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.166 -7.822 -34.629 1.00 0.00 H new ATOM 1393 N LYS A 146 136.920 -5.395 -36.653 1.00 0.00 N ATOM 1394 CA LYS A 146 136.451 -4.022 -36.808 1.00 0.00 C ATOM 1395 C LYS A 146 135.127 -3.794 -36.096 1.00 0.00 C ATOM 1396 O LYS A 146 134.196 -4.586 -36.220 1.00 0.00 O ATOM 1397 CB LYS A 146 136.299 -3.670 -38.289 1.00 0.00 C ATOM 1398 CG LYS A 146 137.654 -3.844 -39.009 1.00 0.00 C ATOM 1399 CD LYS A 146 137.737 -2.924 -40.240 1.00 0.00 C ATOM 1400 CE LYS A 146 138.183 -1.512 -39.821 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.448 -0.690 -41.037 1.00 0.00 N ATOM 0 H LYS A 146 136.713 -6.012 -37.438 1.00 0.00 H new ATOM 0 HA LYS A 146 137.200 -3.374 -36.353 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.547 -4.311 -38.749 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.950 -2.643 -38.394 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.469 -3.615 -38.322 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.778 -4.883 -39.316 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.441 -3.336 -40.963 1.00 0.00 H new ATOM 0 HD3 LYS A 146 136.766 -2.875 -40.732 1.00 0.00 H new ATOM 0 HE2 LYS A 146 137.411 -1.041 -39.213 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.081 -1.571 -39.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.749 0.264 -40.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.199 -1.136 -41.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.581 -0.623 -41.607 1.00 0.00 H new ATOM 1415 N ILE A 147 135.061 -2.699 -35.350 1.00 0.00 N ATOM 1416 CA ILE A 147 133.866 -2.320 -34.605 1.00 0.00 C ATOM 1417 C ILE A 147 133.483 -0.896 -34.978 1.00 0.00 C ATOM 1418 O ILE A 147 134.308 0.011 -34.895 1.00 0.00 O ATOM 1419 CB ILE A 147 134.151 -2.428 -33.107 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.333 -3.903 -32.756 1.00 0.00 C ATOM 1421 CG2 ILE A 147 132.994 -1.837 -32.304 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.852 -4.034 -31.326 1.00 0.00 C ATOM 0 H ILE A 147 135.837 -2.046 -35.244 1.00 0.00 H new ATOM 0 HA ILE A 147 133.038 -2.985 -34.851 1.00 0.00 H new ATOM 0 HB ILE A 147 135.055 -1.871 -32.861 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.385 -4.430 -32.858 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.033 -4.368 -33.451 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.210 -1.921 -31.239 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.867 -0.787 -32.567 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.078 -2.381 -32.532 1.00 0.00 H new ATOM 0 HD11 ILE A 147 134.980 -5.088 -31.081 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.810 -3.522 -31.238 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.137 -3.585 -30.637 1.00 0.00 H new ATOM 1434 N TYR A 148 132.239 -0.700 -35.408 1.00 0.00 N ATOM 1435 CA TYR A 148 131.778 0.627 -35.815 1.00 0.00 C ATOM 1436 C TYR A 148 130.814 1.202 -34.787 1.00 0.00 C ATOM 1437 O TYR A 148 129.788 0.595 -34.478 1.00 0.00 O ATOM 1438 CB TYR A 148 131.080 0.510 -37.169 1.00 0.00 C ATOM 1439 CG TYR A 148 132.055 -0.038 -38.181 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.279 -1.420 -38.247 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.734 0.824 -39.049 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.182 -1.939 -39.179 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.638 0.303 -39.984 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.863 -1.079 -40.048 1.00 0.00 C ATOM 1445 OH TYR A 148 134.755 -1.591 -40.968 1.00 0.00 O ATOM 0 H TYR A 148 131.536 -1.436 -35.484 1.00 0.00 H new ATOM 0 HA TYR A 148 132.635 1.297 -35.890 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.213 -0.145 -37.090 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.714 1.486 -37.489 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.753 -2.084 -37.577 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.562 1.889 -38.998 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.354 -3.004 -39.229 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.162 0.967 -40.656 1.00 0.00 H new ATOM 0 HH TYR A 148 135.140 -0.859 -41.493 1.00 0.00 H new ATOM 1455 N LEU A 149 131.149 2.385 -34.263 1.00 0.00 N ATOM 1456 CA LEU A 149 130.300 3.056 -33.260 1.00 0.00 C ATOM 1457 C LEU A 149 129.698 4.322 -33.849 1.00 0.00 C ATOM 1458 O LEU A 149 130.323 4.993 -34.661 1.00 0.00 O ATOM 1459 CB LEU A 149 131.127 3.404 -31.994 1.00 0.00 C ATOM 1460 CG LEU A 149 130.860 2.393 -30.870 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.531 1.071 -31.215 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.433 2.926 -29.555 1.00 0.00 C ATOM 0 H LEU A 149 131.995 2.899 -34.511 1.00 0.00 H new ATOM 0 HA LEU A 149 129.496 2.377 -32.977 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.189 3.410 -32.239 1.00 0.00 H new ATOM 0 HB3 LEU A 149 130.873 4.408 -31.653 1.00 0.00 H new ATOM 0 HG LEU A 149 129.786 2.243 -30.762 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.344 0.350 -30.419 1.00 0.00 H new ATOM 0 HD12 LEU A 149 131.125 0.691 -32.152 1.00 0.00 H new ATOM 0 HD13 LEU A 149 132.605 1.225 -31.321 1.00 0.00 H new ATOM 0 HD21 LEU A 149 131.243 2.208 -28.758 1.00 0.00 H new ATOM 0 HD22 LEU A 149 132.508 3.075 -29.660 1.00 0.00 H new ATOM 0 HD23 LEU A 149 130.957 3.875 -29.309 1.00 0.00 H new ATOM 1474 N TYR A 150 128.476 4.642 -33.425 1.00 0.00 N ATOM 1475 CA TYR A 150 127.788 5.838 -33.912 1.00 0.00 C ATOM 1476 C TYR A 150 127.548 6.827 -32.788 1.00 0.00 C ATOM 1477 O TYR A 150 127.023 6.475 -31.734 1.00 0.00 O ATOM 1478 CB TYR A 150 126.437 5.465 -34.518 1.00 0.00 C ATOM 1479 CG TYR A 150 126.652 4.615 -35.745 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.966 3.261 -35.600 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.547 5.177 -37.023 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.171 2.465 -36.729 1.00 0.00 C ATOM 1483 CE2 TYR A 150 126.752 4.378 -38.155 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.064 3.021 -38.008 1.00 0.00 C ATOM 1485 OH TYR A 150 127.270 2.233 -39.120 1.00 0.00 O ATOM 0 H TYR A 150 127.944 4.094 -32.749 1.00 0.00 H new ATOM 0 HA TYR A 150 128.427 6.295 -34.668 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.837 4.923 -33.788 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.883 6.366 -34.780 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.050 2.830 -34.613 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.308 6.224 -37.136 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.413 1.419 -36.614 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.669 4.809 -39.142 1.00 0.00 H new ATOM 0 HH TYR A 150 127.157 2.774 -39.930 1.00 0.00 H new ATOM 1495 N ASP A 151 127.906 8.076 -33.050 1.00 0.00 N ATOM 1496 CA ASP A 151 127.704 9.164 -32.101 1.00 0.00 C ATOM 1497 C ASP A 151 126.693 10.114 -32.716 1.00 0.00 C ATOM 1498 O ASP A 151 126.054 9.752 -33.704 1.00 0.00 O ATOM 1499 CB ASP A 151 129.026 9.891 -31.846 1.00 0.00 C ATOM 1500 CG ASP A 151 128.913 10.799 -30.626 1.00 0.00 C ATOM 1501 OD1 ASP A 151 127.828 10.902 -30.082 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.923 11.370 -30.249 1.00 0.00 O ATOM 0 H ASP A 151 128.344 8.364 -33.925 1.00 0.00 H new ATOM 0 HA ASP A 151 127.343 8.783 -31.146 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.823 9.164 -31.692 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.297 10.481 -32.721 1.00 0.00 H new ATOM 1507 N ASN A 152 126.557 11.320 -32.155 1.00 0.00 N ATOM 1508 CA ASN A 152 125.612 12.321 -32.670 1.00 0.00 C ATOM 1509 C ASN A 152 125.280 12.085 -34.144 1.00 0.00 C ATOM 1510 O ASN A 152 124.204 11.593 -34.484 1.00 0.00 O ATOM 1511 CB ASN A 152 126.219 13.716 -32.520 1.00 0.00 C ATOM 1512 CG ASN A 152 126.274 14.109 -31.050 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.542 13.555 -30.231 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.109 15.035 -30.662 1.00 0.00 N ATOM 0 H ASN A 152 127.090 11.629 -31.342 1.00 0.00 H new ATOM 0 HA ASN A 152 124.691 12.235 -32.093 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.222 13.732 -32.946 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.625 14.441 -33.076 1.00 0.00 H new ATOM 0 HD21 ASN A 152 127.155 15.300 -29.678 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.715 15.493 -31.343 1.00 0.00 H new ATOM 1521 N GLU A 153 126.230 12.427 -35.007 1.00 0.00 N ATOM 1522 CA GLU A 153 126.082 12.246 -36.448 1.00 0.00 C ATOM 1523 C GLU A 153 127.393 11.726 -37.006 1.00 0.00 C ATOM 1524 O GLU A 153 127.764 12.054 -38.133 1.00 0.00 O ATOM 1525 CB GLU A 153 125.757 13.585 -37.110 1.00 0.00 C ATOM 1526 CG GLU A 153 124.540 14.202 -36.422 1.00 0.00 C ATOM 1527 CD GLU A 153 124.197 15.542 -37.060 1.00 0.00 C ATOM 1528 OE1 GLU A 153 124.786 16.532 -36.658 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.350 15.560 -37.936 1.00 0.00 O ATOM 0 H GLU A 153 127.122 12.836 -34.730 1.00 0.00 H new ATOM 0 HA GLU A 153 125.275 11.542 -36.648 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.611 14.258 -37.037 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.556 13.440 -38.171 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.688 13.526 -36.499 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.744 14.338 -35.360 1.00 0.00 H new ATOM 1536 N ASN A 154 128.132 10.980 -36.182 1.00 0.00 N ATOM 1537 CA ASN A 154 129.453 10.495 -36.588 1.00 0.00 C ATOM 1538 C ASN A 154 129.613 9.001 -36.376 1.00 0.00 C ATOM 1539 O ASN A 154 129.093 8.436 -35.415 1.00 0.00 O ATOM 1540 CB ASN A 154 130.497 11.250 -35.770 1.00 0.00 C ATOM 1541 CG ASN A 154 130.275 12.743 -35.963 1.00 0.00 C ATOM 1542 OD1 ASN A 154 129.913 13.449 -35.022 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.466 13.264 -37.139 1.00 0.00 N ATOM 0 H ASN A 154 127.844 10.702 -35.244 1.00 0.00 H new ATOM 0 HA ASN A 154 129.579 10.673 -37.656 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.414 10.988 -34.715 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.502 10.972 -36.089 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.316 14.262 -37.285 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.766 12.674 -37.915 1.00 0.00 H new ATOM 1550 N GLU A 155 130.361 8.369 -37.287 1.00 0.00 N ATOM 1551 CA GLU A 155 130.616 6.933 -37.207 1.00 0.00 C ATOM 1552 C GLU A 155 132.092 6.720 -36.884 1.00 0.00 C ATOM 1553 O GLU A 155 132.965 7.179 -37.620 1.00 0.00 O ATOM 1554 CB GLU A 155 130.235 6.278 -38.540 1.00 0.00 C ATOM 1555 CG GLU A 155 130.328 4.755 -38.430 1.00 0.00 C ATOM 1556 CD GLU A 155 129.741 4.117 -39.686 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.015 4.802 -40.388 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.027 2.958 -39.927 1.00 0.00 O ATOM 0 H GLU A 155 130.798 8.831 -38.085 1.00 0.00 H new ATOM 0 HA GLU A 155 130.016 6.474 -36.421 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.222 6.568 -38.819 1.00 0.00 H new ATOM 0 HB3 GLU A 155 130.897 6.633 -39.330 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.368 4.451 -38.307 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.789 4.410 -37.548 1.00 0.00 H new ATOM 1565 N TYR A 156 132.365 6.030 -35.772 1.00 0.00 N ATOM 1566 CA TYR A 156 133.738 5.773 -35.333 1.00 0.00 C ATOM 1567 C TYR A 156 134.165 4.355 -35.647 1.00 0.00 C ATOM 1568 O TYR A 156 133.448 3.398 -35.361 1.00 0.00 O ATOM 1569 CB TYR A 156 133.846 5.990 -33.820 1.00 0.00 C ATOM 1570 CG TYR A 156 133.772 7.463 -33.510 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.530 8.092 -33.385 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.950 8.199 -33.346 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.468 9.459 -33.094 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.885 9.565 -33.056 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.645 10.195 -32.931 1.00 0.00 C ATOM 1576 OH TYR A 156 133.578 11.543 -32.643 1.00 0.00 O ATOM 0 H TYR A 156 131.650 5.639 -35.159 1.00 0.00 H new ATOM 0 HA TYR A 156 134.390 6.463 -35.868 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.042 5.460 -33.309 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.785 5.578 -33.450 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.620 7.524 -33.513 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.909 7.712 -33.443 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.509 9.946 -32.995 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.794 10.133 -32.929 1.00 0.00 H new ATOM 0 HH TYR A 156 134.485 11.905 -32.560 1.00 0.00 H new ATOM 1586 N GLU A 157 135.359 4.228 -36.205 1.00 0.00 N ATOM 1587 CA GLU A 157 135.907 2.919 -36.527 1.00 0.00 C ATOM 1588 C GLU A 157 136.827 2.452 -35.399 1.00 0.00 C ATOM 1589 O GLU A 157 137.835 3.091 -35.099 1.00 0.00 O ATOM 1590 CB GLU A 157 136.685 2.996 -37.843 1.00 0.00 C ATOM 1591 CG GLU A 157 135.713 3.297 -38.984 1.00 0.00 C ATOM 1592 CD GLU A 157 136.476 3.501 -40.288 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.690 3.382 -40.267 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.836 3.778 -41.290 1.00 0.00 O ATOM 0 H GLU A 157 135.966 5.012 -36.444 1.00 0.00 H new ATOM 0 HA GLU A 157 135.092 2.203 -36.637 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.447 3.773 -37.784 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.203 2.055 -38.029 1.00 0.00 H new ATOM 0 HG2 GLU A 157 135.005 2.476 -39.094 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.133 4.190 -38.751 1.00 0.00 H new ATOM 1601 N TYR A 158 136.463 1.339 -34.773 1.00 0.00 N ATOM 1602 CA TYR A 158 137.240 0.774 -33.666 1.00 0.00 C ATOM 1603 C TYR A 158 137.727 -0.621 -34.026 1.00 0.00 C ATOM 1604 O TYR A 158 136.986 -1.400 -34.612 1.00 0.00 O ATOM 1605 CB TYR A 158 136.361 0.680 -32.410 1.00 0.00 C ATOM 1606 CG TYR A 158 136.261 2.020 -31.724 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.289 2.439 -30.875 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.134 2.831 -31.915 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.197 3.669 -30.217 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.039 4.061 -31.254 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.071 4.480 -30.407 1.00 0.00 C ATOM 1612 OH TYR A 158 135.980 5.693 -29.754 1.00 0.00 O ATOM 0 H TYR A 158 135.629 0.803 -35.013 1.00 0.00 H new ATOM 0 HA TYR A 158 138.095 1.422 -33.476 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.365 0.331 -32.683 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.779 -0.055 -31.722 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.156 1.812 -30.727 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.340 2.507 -32.571 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.993 3.993 -29.563 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.170 4.686 -31.398 1.00 0.00 H new ATOM 0 HH TYR A 158 136.779 5.829 -29.203 1.00 0.00 H new ATOM 1622 N ALA A 159 138.965 -0.946 -33.648 1.00 0.00 N ATOM 1623 CA ALA A 159 139.514 -2.279 -33.922 1.00 0.00 C ATOM 1624 C ALA A 159 139.898 -2.972 -32.625 1.00 0.00 C ATOM 1625 O ALA A 159 140.507 -2.378 -31.733 1.00 0.00 O ATOM 1626 CB ALA A 159 140.734 -2.191 -34.843 1.00 0.00 C ATOM 0 H ALA A 159 139.600 -0.316 -33.158 1.00 0.00 H new ATOM 0 HA ALA A 159 138.742 -2.862 -34.424 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.122 -3.192 -35.030 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.444 -1.732 -35.788 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.506 -1.586 -34.367 1.00 0.00 H new ATOM 1632 N VAL A 160 139.516 -4.237 -32.531 1.00 0.00 N ATOM 1633 CA VAL A 160 139.793 -5.033 -31.347 1.00 0.00 C ATOM 1634 C VAL A 160 141.272 -5.306 -31.252 1.00 0.00 C ATOM 1635 O VAL A 160 141.904 -5.656 -32.256 1.00 0.00 O ATOM 1636 CB VAL A 160 139.002 -6.328 -31.414 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.281 -7.175 -30.173 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.516 -5.973 -31.481 1.00 0.00 C ATOM 0 H VAL A 160 139.011 -4.735 -33.264 1.00 0.00 H new ATOM 0 HA VAL A 160 139.490 -4.487 -30.454 1.00 0.00 H new ATOM 0 HB VAL A 160 139.293 -6.902 -32.294 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.710 -8.102 -30.229 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.345 -7.407 -30.122 1.00 0.00 H new ATOM 0 HG13 VAL A 160 138.988 -6.621 -29.281 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.925 -6.888 -31.530 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.237 -5.408 -30.592 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.326 -5.370 -32.369 1.00 0.00 H new ATOM 1648 N THR A 161 141.800 -5.147 -30.031 1.00 0.00 N ATOM 1649 CA THR A 161 143.213 -5.355 -29.755 1.00 0.00 C ATOM 1650 C THR A 161 143.440 -6.704 -29.099 1.00 0.00 C ATOM 1651 O THR A 161 144.536 -7.253 -29.165 1.00 0.00 O ATOM 1652 CB THR A 161 143.700 -4.249 -28.811 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.730 -4.041 -27.795 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.908 -2.951 -29.594 1.00 0.00 C ATOM 0 H THR A 161 141.255 -4.871 -29.214 1.00 0.00 H new ATOM 0 HA THR A 161 143.765 -5.328 -30.695 1.00 0.00 H new ATOM 0 HB THR A 161 144.646 -4.548 -28.360 1.00 0.00 H new ATOM 0 HG1 THR A 161 142.160 -4.834 -27.720 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.254 -2.169 -28.918 1.00 0.00 H new ATOM 0 HG22 THR A 161 144.653 -3.112 -30.374 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.966 -2.646 -30.049 1.00 0.00 H new ATOM 1662 N GLY A 162 142.418 -7.227 -28.441 1.00 0.00 N ATOM 1663 CA GLY A 162 142.566 -8.512 -27.775 1.00 0.00 C ATOM 1664 C GLY A 162 141.492 -8.745 -26.728 1.00 0.00 C ATOM 1665 O GLY A 162 140.938 -7.807 -26.154 1.00 0.00 O ATOM 0 H GLY A 162 141.498 -6.795 -28.354 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.527 -9.310 -28.517 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.547 -8.563 -27.303 1.00 0.00 H new ATOM 1669 N VAL A 163 141.228 -10.021 -26.482 1.00 0.00 N ATOM 1670 CA VAL A 163 140.237 -10.441 -25.496 1.00 0.00 C ATOM 1671 C VAL A 163 140.931 -10.806 -24.188 1.00 0.00 C ATOM 1672 O VAL A 163 141.896 -11.572 -24.179 1.00 0.00 O ATOM 1673 CB VAL A 163 139.475 -11.659 -26.028 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.412 -12.870 -26.105 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.308 -11.977 -25.095 1.00 0.00 C ATOM 0 H VAL A 163 141.693 -10.794 -26.958 1.00 0.00 H new ATOM 0 HA VAL A 163 139.540 -9.623 -25.315 1.00 0.00 H new ATOM 0 HB VAL A 163 139.096 -11.436 -27.025 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.863 -13.732 -26.484 1.00 0.00 H new ATOM 0 HG12 VAL A 163 141.242 -12.646 -26.775 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.798 -13.095 -25.111 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.766 -12.844 -25.473 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.689 -12.194 -24.097 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.636 -11.120 -25.048 1.00 0.00 H new ATOM 1685 N SER A 164 140.450 -10.245 -23.080 1.00 0.00 N ATOM 1686 CA SER A 164 141.051 -10.510 -21.768 1.00 0.00 C ATOM 1687 C SER A 164 139.987 -10.857 -20.731 1.00 0.00 C ATOM 1688 O SER A 164 138.850 -10.388 -20.802 1.00 0.00 O ATOM 1689 CB SER A 164 141.829 -9.277 -21.302 1.00 0.00 C ATOM 1690 OG SER A 164 142.847 -8.982 -22.251 1.00 0.00 O ATOM 0 H SER A 164 139.653 -9.609 -23.061 1.00 0.00 H new ATOM 0 HA SER A 164 141.723 -11.362 -21.869 1.00 0.00 H new ATOM 0 HB2 SER A 164 141.156 -8.426 -21.196 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.270 -9.459 -20.322 1.00 0.00 H new ATOM 0 HG SER A 164 143.348 -8.192 -21.959 1.00 0.00 H new ATOM 1696 N GLU A 165 140.375 -11.687 -19.763 1.00 0.00 N ATOM 1697 CA GLU A 165 139.470 -12.115 -18.695 1.00 0.00 C ATOM 1698 C GLU A 165 139.893 -11.461 -17.381 1.00 0.00 C ATOM 1699 O GLU A 165 140.996 -11.697 -16.889 1.00 0.00 O ATOM 1700 CB GLU A 165 139.522 -13.643 -18.564 1.00 0.00 C ATOM 1701 CG GLU A 165 140.959 -14.118 -18.787 1.00 0.00 C ATOM 1702 CD GLU A 165 141.104 -15.579 -18.376 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.188 -16.341 -18.633 1.00 0.00 O ATOM 1704 OE2 GLU A 165 142.132 -15.912 -17.809 1.00 0.00 O ATOM 0 H GLU A 165 141.315 -12.078 -19.696 1.00 0.00 H new ATOM 0 HA GLU A 165 138.450 -11.813 -18.932 1.00 0.00 H new ATOM 0 HB2 GLU A 165 139.175 -13.947 -17.577 1.00 0.00 H new ATOM 0 HB3 GLU A 165 138.856 -14.105 -19.293 1.00 0.00 H new ATOM 0 HG2 GLU A 165 141.229 -14.000 -19.836 1.00 0.00 H new ATOM 0 HG3 GLU A 165 141.647 -13.501 -18.209 1.00 0.00 H new ATOM 1711 N VAL A 166 139.018 -10.624 -16.826 1.00 0.00 N ATOM 1712 CA VAL A 166 139.323 -9.923 -15.578 1.00 0.00 C ATOM 1713 C VAL A 166 138.155 -9.997 -14.611 1.00 0.00 C ATOM 1714 O VAL A 166 136.999 -10.111 -15.024 1.00 0.00 O ATOM 1715 CB VAL A 166 139.622 -8.460 -15.897 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.728 -8.401 -16.954 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.351 -7.789 -16.434 1.00 0.00 C ATOM 0 H VAL A 166 138.099 -10.415 -17.216 1.00 0.00 H new ATOM 0 HA VAL A 166 140.185 -10.398 -15.110 1.00 0.00 H new ATOM 0 HB VAL A 166 139.949 -7.938 -14.997 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.950 -7.360 -17.190 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.625 -8.886 -16.569 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.397 -8.915 -17.856 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.560 -6.744 -16.663 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.024 -8.301 -17.339 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.564 -7.845 -15.682 1.00 0.00 H new ATOM 1727 N THR A 167 138.461 -9.914 -13.323 1.00 0.00 N ATOM 1728 CA THR A 167 137.422 -9.961 -12.310 1.00 0.00 C ATOM 1729 C THR A 167 136.520 -8.734 -12.463 1.00 0.00 C ATOM 1730 O THR A 167 136.860 -7.820 -13.215 1.00 0.00 O ATOM 1731 CB THR A 167 138.057 -9.981 -10.916 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.701 -8.737 -10.677 1.00 0.00 O ATOM 1733 CG2 THR A 167 139.087 -11.110 -10.838 1.00 0.00 C ATOM 0 H THR A 167 139.409 -9.815 -12.961 1.00 0.00 H new ATOM 0 HA THR A 167 136.826 -10.865 -12.434 1.00 0.00 H new ATOM 0 HB THR A 167 137.284 -10.145 -10.165 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.107 -8.745 -9.785 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.538 -11.123 -9.846 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.595 -12.065 -11.026 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.862 -10.948 -11.587 1.00 0.00 H new ATOM 1741 N PRO A 168 135.388 -8.673 -11.796 1.00 0.00 N ATOM 1742 CA PRO A 168 134.471 -7.511 -11.912 1.00 0.00 C ATOM 1743 C PRO A 168 134.929 -6.340 -11.042 1.00 0.00 C ATOM 1744 O PRO A 168 134.439 -5.218 -11.181 1.00 0.00 O ATOM 1745 CB PRO A 168 133.096 -8.070 -11.451 1.00 0.00 C ATOM 1746 CG PRO A 168 133.334 -9.516 -11.086 1.00 0.00 C ATOM 1747 CD PRO A 168 134.838 -9.661 -10.863 1.00 0.00 C ATOM 0 HA PRO A 168 134.436 -7.107 -12.924 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.714 -7.510 -10.597 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.354 -7.985 -12.245 1.00 0.00 H new ATOM 0 HG2 PRO A 168 132.780 -9.786 -10.187 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.993 -10.179 -11.882 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.119 -9.447 -9.832 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.187 -10.669 -11.086 1.00 0.00 H new ATOM 1755 N ASP A 169 135.858 -6.618 -10.131 1.00 0.00 N ATOM 1756 CA ASP A 169 136.358 -5.593 -9.225 1.00 0.00 C ATOM 1757 C ASP A 169 137.421 -4.749 -9.906 1.00 0.00 C ATOM 1758 O ASP A 169 137.702 -3.629 -9.476 1.00 0.00 O ATOM 1759 CB ASP A 169 136.951 -6.251 -7.978 1.00 0.00 C ATOM 1760 CG ASP A 169 135.840 -6.883 -7.145 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.690 -6.542 -7.369 1.00 0.00 O ATOM 1762 OD2 ASP A 169 136.155 -7.702 -6.299 1.00 0.00 O ATOM 0 H ASP A 169 136.276 -7.539 -10.002 1.00 0.00 H new ATOM 0 HA ASP A 169 135.527 -4.948 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.677 -7.011 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.485 -5.509 -7.384 1.00 0.00 H new ATOM 1767 N LYS A 170 138.005 -5.277 -10.977 1.00 0.00 N ATOM 1768 CA LYS A 170 139.030 -4.573 -11.735 1.00 0.00 C ATOM 1769 C LYS A 170 138.378 -3.666 -12.774 1.00 0.00 C ATOM 1770 O LYS A 170 138.349 -3.981 -13.965 1.00 0.00 O ATOM 1771 CB LYS A 170 139.926 -5.612 -12.409 1.00 0.00 C ATOM 1772 CG LYS A 170 141.041 -4.931 -13.208 1.00 0.00 C ATOM 1773 CD LYS A 170 142.108 -5.969 -13.608 1.00 0.00 C ATOM 1774 CE LYS A 170 143.130 -6.141 -12.480 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.199 -7.080 -12.920 1.00 0.00 N ATOM 0 H LYS A 170 137.781 -6.203 -11.342 1.00 0.00 H new ATOM 0 HA LYS A 170 139.629 -3.948 -11.073 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.361 -6.268 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.329 -6.239 -13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.626 -4.461 -14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 170 141.496 -4.140 -12.612 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.632 -6.925 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 170 142.613 -5.649 -14.520 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.564 -5.176 -12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.640 -6.524 -11.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.894 -7.198 -12.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.778 -8.003 -13.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.673 -6.696 -13.762 1.00 0.00 H new ATOM 1789 N TRP A 171 137.834 -2.551 -12.307 1.00 0.00 N ATOM 1790 CA TRP A 171 137.160 -1.609 -13.185 1.00 0.00 C ATOM 1791 C TRP A 171 138.144 -0.801 -14.019 1.00 0.00 C ATOM 1792 O TRP A 171 137.749 -0.095 -14.943 1.00 0.00 O ATOM 1793 CB TRP A 171 136.266 -0.690 -12.345 1.00 0.00 C ATOM 1794 CG TRP A 171 135.083 -1.487 -11.895 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.898 -2.016 -10.666 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.941 -1.881 -12.688 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.697 -2.711 -10.664 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.071 -2.651 -11.893 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.588 -1.631 -14.013 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.880 -3.165 -12.411 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.402 -2.139 -14.545 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.542 -2.908 -13.746 1.00 0.00 C ATOM 0 H TRP A 171 137.847 -2.278 -11.324 1.00 0.00 H new ATOM 0 HA TRP A 171 136.546 -2.171 -13.889 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.815 -0.304 -11.486 1.00 0.00 H new ATOM 0 HB3 TRP A 171 135.945 0.171 -12.932 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.571 -1.915 -9.827 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.323 -3.205 -9.854 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.240 -1.037 -14.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.225 -3.756 -11.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.145 -1.940 -15.575 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.624 -3.300 -14.158 1.00 0.00 H new ATOM 1813 N GLU A 172 139.424 -0.917 -13.696 1.00 0.00 N ATOM 1814 CA GLU A 172 140.460 -0.196 -14.426 1.00 0.00 C ATOM 1815 C GLU A 172 140.351 -0.468 -15.926 1.00 0.00 C ATOM 1816 O GLU A 172 140.838 0.307 -16.749 1.00 0.00 O ATOM 1817 CB GLU A 172 141.831 -0.649 -13.922 1.00 0.00 C ATOM 1818 CG GLU A 172 141.975 -0.277 -12.445 1.00 0.00 C ATOM 1819 CD GLU A 172 142.010 1.239 -12.291 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.289 1.907 -13.274 1.00 0.00 O ATOM 1821 OE2 GLU A 172 141.754 1.710 -11.195 1.00 0.00 O ATOM 0 H GLU A 172 139.771 -1.502 -12.935 1.00 0.00 H new ATOM 0 HA GLU A 172 140.333 0.874 -14.259 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.941 -1.726 -14.050 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.620 -0.177 -14.507 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.143 -0.690 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 172 142.887 -0.713 -12.039 1.00 0.00 H new ATOM 1828 N VAL A 173 139.722 -1.586 -16.260 1.00 0.00 N ATOM 1829 CA VAL A 173 139.550 -1.998 -17.650 1.00 0.00 C ATOM 1830 C VAL A 173 138.383 -1.283 -18.318 1.00 0.00 C ATOM 1831 O VAL A 173 138.200 -1.373 -19.530 1.00 0.00 O ATOM 1832 CB VAL A 173 139.307 -3.510 -17.674 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.985 -3.976 -19.091 1.00 0.00 C ATOM 1834 CG2 VAL A 173 140.558 -4.230 -17.167 1.00 0.00 C ATOM 0 H VAL A 173 139.318 -2.231 -15.581 1.00 0.00 H new ATOM 0 HA VAL A 173 140.450 -1.735 -18.205 1.00 0.00 H new ATOM 0 HB VAL A 173 138.459 -3.744 -17.030 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.815 -5.053 -19.090 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.089 -3.468 -19.446 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.821 -3.741 -19.750 1.00 0.00 H new ATOM 0 HG21 VAL A 173 140.389 -5.307 -17.182 1.00 0.00 H new ATOM 0 HG22 VAL A 173 141.404 -3.986 -17.810 1.00 0.00 H new ATOM 0 HG23 VAL A 173 140.773 -3.911 -16.147 1.00 0.00 H new ATOM 1844 N VAL A 174 137.584 -0.595 -17.521 1.00 0.00 N ATOM 1845 CA VAL A 174 136.405 0.108 -18.018 1.00 0.00 C ATOM 1846 C VAL A 174 136.581 1.603 -17.855 1.00 0.00 C ATOM 1847 O VAL A 174 135.805 2.406 -18.371 1.00 0.00 O ATOM 1848 CB VAL A 174 135.214 -0.366 -17.183 1.00 0.00 C ATOM 1849 CG1 VAL A 174 133.904 -0.091 -17.900 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.363 -1.871 -16.912 1.00 0.00 C ATOM 0 H VAL A 174 137.730 -0.506 -16.515 1.00 0.00 H new ATOM 0 HA VAL A 174 136.250 -0.101 -19.077 1.00 0.00 H new ATOM 0 HB VAL A 174 135.200 0.181 -16.240 1.00 0.00 H new ATOM 0 HG11 VAL A 174 133.073 -0.437 -17.285 1.00 0.00 H new ATOM 0 HG12 VAL A 174 133.803 0.980 -18.076 1.00 0.00 H new ATOM 0 HG13 VAL A 174 133.894 -0.618 -18.854 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.519 -2.219 -16.317 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.387 -2.411 -17.859 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.290 -2.053 -16.368 1.00 0.00 H new ATOM 1860 N GLU A 175 137.603 1.950 -17.094 1.00 0.00 N ATOM 1861 CA GLU A 175 137.893 3.343 -16.802 1.00 0.00 C ATOM 1862 C GLU A 175 138.738 4.000 -17.888 1.00 0.00 C ATOM 1863 O GLU A 175 139.442 3.334 -18.647 1.00 0.00 O ATOM 1864 CB GLU A 175 138.597 3.447 -15.450 1.00 0.00 C ATOM 1865 CG GLU A 175 137.614 3.063 -14.335 1.00 0.00 C ATOM 1866 CD GLU A 175 138.345 2.977 -13.000 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.530 3.261 -12.976 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.708 2.625 -12.021 1.00 0.00 O ATOM 0 H GLU A 175 138.248 1.285 -16.666 1.00 0.00 H new ATOM 0 HA GLU A 175 136.944 3.878 -16.769 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.465 2.789 -15.428 1.00 0.00 H new ATOM 0 HB3 GLU A 175 138.963 4.462 -15.295 1.00 0.00 H new ATOM 0 HG2 GLU A 175 136.815 3.801 -14.274 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.147 2.106 -14.565 1.00 0.00 H new ATOM 1875 N ASP A 176 138.652 5.320 -17.931 1.00 0.00 N ATOM 1876 CA ASP A 176 139.395 6.128 -18.901 1.00 0.00 C ATOM 1877 C ASP A 176 140.898 6.052 -18.643 1.00 0.00 C ATOM 1878 O ASP A 176 141.351 6.218 -17.511 1.00 0.00 O ATOM 1879 CB ASP A 176 138.937 7.585 -18.799 1.00 0.00 C ATOM 1880 CG ASP A 176 139.673 8.443 -19.822 1.00 0.00 C ATOM 1881 OD1 ASP A 176 140.565 7.922 -20.473 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.334 9.607 -19.939 1.00 0.00 O ATOM 0 H ASP A 176 138.068 5.866 -17.298 1.00 0.00 H new ATOM 0 HA ASP A 176 139.197 5.738 -19.899 1.00 0.00 H new ATOM 0 HB2 ASP A 176 137.862 7.648 -18.967 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.125 7.963 -17.794 1.00 0.00 H new ATOM 1887 N HIS A 177 141.671 5.791 -19.702 1.00 0.00 N ATOM 1888 CA HIS A 177 143.128 5.688 -19.576 1.00 0.00 C ATOM 1889 C HIS A 177 143.817 6.969 -20.053 1.00 0.00 C ATOM 1890 O HIS A 177 144.762 7.444 -19.421 1.00 0.00 O ATOM 1891 CB HIS A 177 143.627 4.495 -20.398 1.00 0.00 C ATOM 1892 CG HIS A 177 143.178 3.222 -19.729 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.530 2.206 -20.415 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.261 2.800 -18.425 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.249 1.234 -19.528 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.673 1.546 -18.301 1.00 0.00 N ATOM 0 H HIS A 177 141.316 5.648 -20.648 1.00 0.00 H new ATOM 0 HA HIS A 177 143.374 5.543 -18.524 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.235 4.546 -21.414 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.714 4.518 -20.475 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.714 3.357 -17.618 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.742 0.314 -19.778 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.585 0.985 -17.454 1.00 0.00 H new ATOM 1904 N GLY A 178 143.334 7.527 -21.160 1.00 0.00 N ATOM 1905 CA GLY A 178 143.913 8.764 -21.706 1.00 0.00 C ATOM 1906 C GLY A 178 144.020 8.682 -23.220 1.00 0.00 C ATOM 1907 O GLY A 178 144.894 9.303 -23.826 1.00 0.00 O ATOM 0 H GLY A 178 142.552 7.152 -21.696 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.294 9.616 -21.425 1.00 0.00 H new ATOM 0 HA3 GLY A 178 144.900 8.931 -21.275 1.00 0.00 H new ATOM 1911 N LYS A 179 143.108 7.933 -23.825 1.00 0.00 N ATOM 1912 CA LYS A 179 143.091 7.802 -25.277 1.00 0.00 C ATOM 1913 C LYS A 179 141.717 7.392 -25.784 1.00 0.00 C ATOM 1914 O LYS A 179 140.794 7.164 -25.008 1.00 0.00 O ATOM 1915 CB LYS A 179 144.136 6.803 -25.736 1.00 0.00 C ATOM 1916 CG LYS A 179 143.879 5.466 -25.063 1.00 0.00 C ATOM 1917 CD LYS A 179 144.894 4.461 -25.576 1.00 0.00 C ATOM 1918 CE LYS A 179 144.660 3.107 -24.902 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.861 2.247 -25.082 1.00 0.00 N ATOM 0 H LYS A 179 142.377 7.412 -23.340 1.00 0.00 H new ATOM 0 HA LYS A 179 143.328 8.780 -25.697 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.098 6.691 -26.820 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.134 7.163 -25.487 1.00 0.00 H new ATOM 0 HG2 LYS A 179 143.960 5.566 -23.981 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.867 5.124 -25.277 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.807 4.360 -26.658 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.905 4.812 -25.369 1.00 0.00 H new ATOM 0 HE2 LYS A 179 144.457 3.248 -23.840 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.784 2.621 -25.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 145.701 1.327 -24.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.036 2.102 -26.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.687 2.710 -24.651 1.00 0.00 H new ATOM 1933 N ASP A 180 141.606 7.264 -27.101 1.00 0.00 N ATOM 1934 CA ASP A 180 140.356 6.842 -27.721 1.00 0.00 C ATOM 1935 C ASP A 180 140.334 5.329 -27.861 1.00 0.00 C ATOM 1936 O ASP A 180 140.765 4.769 -28.870 1.00 0.00 O ATOM 1937 CB ASP A 180 140.219 7.482 -29.091 1.00 0.00 C ATOM 1938 CG ASP A 180 141.479 7.231 -29.911 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.296 6.434 -29.479 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.613 7.841 -30.956 1.00 0.00 O ATOM 0 H ASP A 180 142.364 7.446 -27.759 1.00 0.00 H new ATOM 0 HA ASP A 180 139.524 7.157 -27.092 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.351 7.072 -29.608 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.051 8.554 -28.986 1.00 0.00 H new ATOM 1945 N GLU A 181 139.844 4.680 -26.822 1.00 0.00 N ATOM 1946 CA GLU A 181 139.771 3.217 -26.777 1.00 0.00 C ATOM 1947 C GLU A 181 138.329 2.769 -26.525 1.00 0.00 C ATOM 1948 O GLU A 181 137.477 3.567 -26.133 1.00 0.00 O ATOM 1949 CB GLU A 181 140.677 2.722 -25.643 1.00 0.00 C ATOM 1950 CG GLU A 181 141.020 1.243 -25.821 1.00 0.00 C ATOM 1951 CD GLU A 181 141.927 0.784 -24.684 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.050 1.518 -23.717 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.488 -0.293 -24.800 1.00 0.00 O ATOM 0 H GLU A 181 139.485 5.141 -25.986 1.00 0.00 H new ATOM 0 HA GLU A 181 140.099 2.800 -27.729 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.594 3.311 -25.622 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.180 2.871 -24.684 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.107 0.647 -25.834 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.515 1.088 -26.779 1.00 0.00 H new ATOM 1960 N ILE A 182 138.069 1.481 -26.734 1.00 0.00 N ATOM 1961 CA ILE A 182 136.728 0.915 -26.517 1.00 0.00 C ATOM 1962 C ILE A 182 136.827 -0.322 -25.627 1.00 0.00 C ATOM 1963 O ILE A 182 137.766 -1.108 -25.746 1.00 0.00 O ATOM 1964 CB ILE A 182 136.073 0.557 -27.856 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.594 0.228 -27.637 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.761 -0.661 -28.476 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.876 0.215 -28.986 1.00 0.00 C ATOM 0 H ILE A 182 138.764 0.806 -27.053 1.00 0.00 H new ATOM 0 HA ILE A 182 136.107 1.661 -26.021 1.00 0.00 H new ATOM 0 HB ILE A 182 136.171 1.410 -28.527 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.493 -0.741 -27.149 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.139 0.966 -26.977 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.285 -0.903 -29.426 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.814 -0.437 -28.644 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.674 -1.511 -27.800 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.822 -0.019 -28.835 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.967 1.194 -29.456 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.326 -0.540 -29.631 1.00 0.00 H new ATOM 1979 N THR A 183 135.858 -0.487 -24.725 1.00 0.00 N ATOM 1980 CA THR A 183 135.860 -1.633 -23.808 1.00 0.00 C ATOM 1981 C THR A 183 134.471 -2.255 -23.705 1.00 0.00 C ATOM 1982 O THR A 183 133.508 -1.571 -23.355 1.00 0.00 O ATOM 1983 CB THR A 183 136.308 -1.174 -22.413 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.499 -0.414 -22.546 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.582 -2.390 -21.500 1.00 0.00 C ATOM 0 H THR A 183 135.069 0.149 -24.608 1.00 0.00 H new ATOM 0 HA THR A 183 136.550 -2.381 -24.199 1.00 0.00 H new ATOM 0 HB THR A 183 135.517 -0.573 -21.964 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.331 0.358 -23.125 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.898 -2.043 -20.516 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.673 -2.983 -21.400 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.369 -3.004 -21.938 1.00 0.00 H new ATOM 1993 N LEU A 184 134.372 -3.555 -23.992 1.00 0.00 N ATOM 1994 CA LEU A 184 133.084 -4.265 -23.911 1.00 0.00 C ATOM 1995 C LEU A 184 133.110 -5.267 -22.762 1.00 0.00 C ATOM 1996 O LEU A 184 134.002 -6.112 -22.674 1.00 0.00 O ATOM 1997 CB LEU A 184 132.786 -4.975 -25.244 1.00 0.00 C ATOM 1998 CG LEU A 184 132.111 -3.997 -26.214 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.984 -2.748 -26.409 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.890 -4.693 -27.560 1.00 0.00 C ATOM 0 H LEU A 184 135.158 -4.137 -24.281 1.00 0.00 H new ATOM 0 HA LEU A 184 132.291 -3.542 -23.721 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.711 -5.354 -25.680 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.139 -5.835 -25.072 1.00 0.00 H new ATOM 0 HG LEU A 184 131.152 -3.687 -25.799 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.491 -2.064 -27.100 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.129 -2.252 -25.449 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.952 -3.040 -26.816 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.410 -4.002 -28.253 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.850 -5.008 -27.969 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.252 -5.565 -27.418 1.00 0.00 H new ATOM 2012 N ILE A 185 132.126 -5.135 -21.873 1.00 0.00 N ATOM 2013 CA ILE A 185 132.015 -5.992 -20.694 1.00 0.00 C ATOM 2014 C ILE A 185 130.583 -6.483 -20.508 1.00 0.00 C ATOM 2015 O ILE A 185 129.645 -5.913 -21.059 1.00 0.00 O ATOM 2016 CB ILE A 185 132.447 -5.184 -19.469 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.575 -3.926 -19.365 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.911 -4.775 -19.629 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.925 -3.155 -18.095 1.00 0.00 C ATOM 0 H ILE A 185 131.388 -4.435 -21.949 1.00 0.00 H new ATOM 0 HA ILE A 185 132.655 -6.865 -20.822 1.00 0.00 H new ATOM 0 HB ILE A 185 132.332 -5.786 -18.568 1.00 0.00 H new ATOM 0 HG12 ILE A 185 131.729 -3.293 -20.239 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.521 -4.203 -19.354 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.225 -4.199 -18.759 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.531 -5.667 -19.716 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.023 -4.167 -20.527 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.302 -2.263 -18.028 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.748 -3.788 -17.225 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.975 -2.863 -18.124 1.00 0.00 H new ATOM 2031 N THR A 186 130.420 -7.538 -19.716 1.00 0.00 N ATOM 2032 CA THR A 186 129.094 -8.089 -19.448 1.00 0.00 C ATOM 2033 C THR A 186 128.473 -7.412 -18.233 1.00 0.00 C ATOM 2034 O THR A 186 129.154 -6.703 -17.492 1.00 0.00 O ATOM 2035 CB THR A 186 129.195 -9.591 -19.199 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.994 -9.828 -18.050 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.824 -10.267 -20.415 1.00 0.00 C ATOM 0 H THR A 186 131.184 -8.027 -19.250 1.00 0.00 H new ATOM 0 HA THR A 186 128.461 -7.907 -20.317 1.00 0.00 H new ATOM 0 HB THR A 186 128.199 -10.002 -19.034 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.807 -10.724 -17.701 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.896 -11.340 -20.238 1.00 0.00 H new ATOM 0 HG22 THR A 186 129.205 -10.085 -21.293 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.821 -9.859 -20.583 1.00 0.00 H new ATOM 2180 N ARG A 196 134.197 -13.769 -16.048 1.00 0.00 N ATOM 2181 CA ARG A 196 133.704 -12.753 -16.976 1.00 0.00 C ATOM 2182 C ARG A 196 134.709 -12.511 -18.103 1.00 0.00 C ATOM 2183 O ARG A 196 135.921 -12.612 -17.903 1.00 0.00 O ATOM 2184 CB ARG A 196 133.445 -11.450 -16.203 1.00 0.00 C ATOM 2185 CG ARG A 196 132.596 -10.458 -17.045 1.00 0.00 C ATOM 2186 CD ARG A 196 133.504 -9.433 -17.726 1.00 0.00 C ATOM 2187 NE ARG A 196 134.209 -8.639 -16.722 1.00 0.00 N ATOM 2188 CZ ARG A 196 133.725 -7.477 -16.286 1.00 0.00 C ATOM 2189 NH1 ARG A 196 132.445 -7.338 -16.072 1.00 0.00 N ATOM 2190 NH2 ARG A 196 134.534 -6.475 -16.073 1.00 0.00 N ATOM 0 HA ARG A 196 132.775 -13.103 -17.427 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.928 -11.674 -15.270 1.00 0.00 H new ATOM 0 HB3 ARG A 196 134.395 -10.986 -15.938 1.00 0.00 H new ATOM 0 HG2 ARG A 196 132.024 -11.003 -17.796 1.00 0.00 H new ATOM 0 HG3 ARG A 196 131.877 -9.948 -16.404 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.223 -9.942 -18.368 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.911 -8.780 -18.367 1.00 0.00 H new ATOM 0 HE ARG A 196 135.093 -8.983 -16.346 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.812 -8.120 -16.239 1.00 0.00 H new ATOM 0 HH12 ARG A 196 132.078 -6.447 -15.738 1.00 0.00 H new ATOM 0 HH21 ARG A 196 135.534 -6.583 -16.240 1.00 0.00 H new ATOM 0 HH22 ARG A 196 134.166 -5.584 -15.739 1.00 0.00 H new ATOM 2204 N TYR A 197 134.190 -12.194 -19.293 1.00 0.00 N ATOM 2205 CA TYR A 197 135.028 -11.936 -20.473 1.00 0.00 C ATOM 2206 C TYR A 197 134.970 -10.458 -20.851 1.00 0.00 C ATOM 2207 O TYR A 197 133.906 -9.840 -20.814 1.00 0.00 O ATOM 2208 CB TYR A 197 134.539 -12.801 -21.659 1.00 0.00 C ATOM 2209 CG TYR A 197 135.327 -14.089 -21.729 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.543 -14.107 -22.418 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.848 -15.252 -21.114 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.286 -15.292 -22.495 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.590 -16.438 -21.189 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.810 -16.458 -21.880 1.00 0.00 C ATOM 2215 OH TYR A 197 137.542 -17.626 -21.956 1.00 0.00 O ATOM 0 H TYR A 197 133.189 -12.109 -19.467 1.00 0.00 H new ATOM 0 HA TYR A 197 136.060 -12.197 -20.237 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.478 -13.022 -21.544 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.650 -12.248 -22.592 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.910 -13.208 -22.891 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.908 -15.235 -20.583 1.00 0.00 H new ATOM 0 HE1 TYR A 197 138.225 -15.307 -23.028 1.00 0.00 H new ATOM 0 HE2 TYR A 197 135.223 -17.336 -20.715 1.00 0.00 H new ATOM 0 HH TYR A 197 137.071 -18.339 -21.476 1.00 0.00 H new ATOM 2225 N VAL A 198 136.126 -9.898 -21.214 1.00 0.00 N ATOM 2226 CA VAL A 198 136.207 -8.490 -21.599 1.00 0.00 C ATOM 2227 C VAL A 198 137.013 -8.311 -22.884 1.00 0.00 C ATOM 2228 O VAL A 198 138.069 -8.917 -23.064 1.00 0.00 O ATOM 2229 CB VAL A 198 136.838 -7.699 -20.454 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.883 -6.200 -20.803 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.010 -7.929 -19.181 1.00 0.00 C ATOM 0 H VAL A 198 137.015 -10.397 -21.249 1.00 0.00 H new ATOM 0 HA VAL A 198 135.201 -8.117 -21.794 1.00 0.00 H new ATOM 0 HB VAL A 198 137.861 -8.038 -20.291 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.335 -5.648 -19.979 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.476 -6.054 -21.706 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.870 -5.835 -20.972 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.450 -7.370 -18.355 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.987 -7.589 -19.346 1.00 0.00 H new ATOM 0 HG23 VAL A 198 136.005 -8.991 -18.938 1.00 0.00 H new ATOM 2241 N VAL A 199 136.498 -7.464 -23.775 1.00 0.00 N ATOM 2242 CA VAL A 199 137.157 -7.184 -25.055 1.00 0.00 C ATOM 2243 C VAL A 199 137.578 -5.719 -25.132 1.00 0.00 C ATOM 2244 O VAL A 199 136.772 -4.816 -24.903 1.00 0.00 O ATOM 2245 CB VAL A 199 136.178 -7.492 -26.194 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.760 -7.034 -27.535 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.901 -8.996 -26.240 1.00 0.00 C ATOM 0 H VAL A 199 135.624 -6.957 -23.635 1.00 0.00 H new ATOM 0 HA VAL A 199 138.047 -7.807 -25.142 1.00 0.00 H new ATOM 0 HB VAL A 199 135.247 -6.955 -26.013 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.054 -7.259 -28.334 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.943 -5.960 -27.504 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.698 -7.557 -27.722 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.205 -9.213 -27.050 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.834 -9.533 -26.410 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.466 -9.315 -25.293 1.00 0.00 H new ATOM 2257 N ALA A 200 138.850 -5.491 -25.462 1.00 0.00 N ATOM 2258 CA ALA A 200 139.387 -4.132 -25.580 1.00 0.00 C ATOM 2259 C ALA A 200 139.828 -3.862 -27.006 1.00 0.00 C ATOM 2260 O ALA A 200 140.438 -4.707 -27.657 1.00 0.00 O ATOM 2261 CB ALA A 200 140.581 -3.962 -24.638 1.00 0.00 C ATOM 0 H ALA A 200 139.528 -6.229 -25.652 1.00 0.00 H new ATOM 0 HA ALA A 200 138.604 -3.423 -25.309 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.976 -2.950 -24.730 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.261 -4.135 -23.610 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.358 -4.680 -24.902 1.00 0.00 H new ATOM 2267 N GLY A 201 139.488 -2.678 -27.496 1.00 0.00 N ATOM 2268 CA GLY A 201 139.830 -2.288 -28.864 1.00 0.00 C ATOM 2269 C GLY A 201 140.331 -0.859 -28.928 1.00 0.00 C ATOM 2270 O GLY A 201 140.059 -0.051 -28.045 1.00 0.00 O ATOM 0 H GLY A 201 138.976 -1.969 -26.971 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.594 -2.960 -29.254 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.954 -2.396 -29.504 1.00 0.00 H new ATOM 2274 N ASP A 202 141.073 -0.561 -29.986 1.00 0.00 N ATOM 2275 CA ASP A 202 141.642 0.782 -30.181 1.00 0.00 C ATOM 2276 C ASP A 202 141.028 1.483 -31.399 1.00 0.00 C ATOM 2277 O ASP A 202 140.693 0.838 -32.392 1.00 0.00 O ATOM 2278 CB ASP A 202 143.159 0.671 -30.370 1.00 0.00 C ATOM 2279 CG ASP A 202 143.799 2.057 -30.367 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.066 3.030 -30.360 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.016 2.122 -30.369 1.00 0.00 O ATOM 0 H ASP A 202 141.300 -1.225 -30.726 1.00 0.00 H new ATOM 0 HA ASP A 202 141.414 1.377 -29.297 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.588 0.064 -29.573 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.379 0.164 -31.310 1.00 0.00 H new ATOM 2286 N LEU A 203 140.887 2.812 -31.313 1.00 0.00 N ATOM 2287 CA LEU A 203 140.319 3.593 -32.408 1.00 0.00 C ATOM 2288 C LEU A 203 141.256 3.597 -33.610 1.00 0.00 C ATOM 2289 O LEU A 203 142.456 3.846 -33.480 1.00 0.00 O ATOM 2290 CB LEU A 203 140.093 5.039 -31.947 1.00 0.00 C ATOM 2291 CG LEU A 203 139.312 5.839 -33.015 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.803 5.611 -32.851 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.614 7.337 -32.864 1.00 0.00 C ATOM 0 H LEU A 203 141.158 3.363 -30.498 1.00 0.00 H new ATOM 0 HA LEU A 203 139.371 3.139 -32.698 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.542 5.044 -31.007 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.053 5.519 -31.756 1.00 0.00 H new ATOM 0 HG LEU A 203 139.622 5.498 -34.003 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.265 6.180 -33.609 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.581 4.550 -32.967 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.491 5.941 -31.860 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.062 7.897 -33.618 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.312 7.671 -31.871 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.683 7.508 -32.995 1.00 0.00 H new ATOM 2305 N VAL A 204 140.695 3.301 -34.780 1.00 0.00 N ATOM 2306 CA VAL A 204 141.476 3.248 -36.014 1.00 0.00 C ATOM 2307 C VAL A 204 141.096 4.382 -36.960 1.00 0.00 C ATOM 2308 O VAL A 204 141.882 4.758 -37.831 1.00 0.00 O ATOM 2309 CB VAL A 204 141.214 1.912 -36.710 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.987 0.803 -36.001 1.00 0.00 C ATOM 2311 CG2 VAL A 204 139.718 1.607 -36.643 1.00 0.00 C ATOM 0 H VAL A 204 139.703 3.094 -34.900 1.00 0.00 H new ATOM 0 HA VAL A 204 142.531 3.352 -35.759 1.00 0.00 H new ATOM 0 HB VAL A 204 141.539 1.968 -37.749 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.798 -0.148 -36.499 1.00 0.00 H new ATOM 0 HG12 VAL A 204 143.054 1.025 -36.034 1.00 0.00 H new ATOM 0 HG13 VAL A 204 141.662 0.739 -34.963 1.00 0.00 H new ATOM 0 HG21 VAL A 204 139.518 0.656 -37.136 1.00 0.00 H new ATOM 0 HG22 VAL A 204 139.405 1.548 -35.601 1.00 0.00 H new ATOM 0 HG23 VAL A 204 139.162 2.400 -37.144 1.00 0.00 H new ATOM 2321 N GLY A 205 139.891 4.923 -36.801 1.00 0.00 N ATOM 2322 CA GLY A 205 139.457 6.005 -37.678 1.00 0.00 C ATOM 2323 C GLY A 205 138.039 6.469 -37.367 1.00 0.00 C ATOM 2324 O GLY A 205 137.346 5.888 -36.531 1.00 0.00 O ATOM 0 H GLY A 205 139.214 4.639 -36.093 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.142 6.847 -37.579 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.509 5.672 -38.715 1.00 0.00 H new ATOM 2328 N THR A 206 137.611 7.512 -38.074 1.00 0.00 N ATOM 2329 CA THR A 206 136.261 8.051 -37.905 1.00 0.00 C ATOM 2330 C THR A 206 135.795 8.754 -39.164 1.00 0.00 C ATOM 2331 O THR A 206 136.598 9.249 -39.956 1.00 0.00 O ATOM 2332 CB THR A 206 136.225 9.024 -36.731 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.694 8.359 -35.567 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.798 9.536 -36.492 1.00 0.00 C ATOM 0 H THR A 206 138.177 8.001 -38.768 1.00 0.00 H new ATOM 0 HA THR A 206 135.589 7.217 -37.704 1.00 0.00 H new ATOM 0 HB THR A 206 136.862 9.879 -36.958 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.250 8.731 -34.777 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.796 10.228 -35.650 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.441 10.049 -37.385 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.142 8.694 -36.271 1.00 0.00 H new ATOM 2342 N LYS A 207 134.482 8.799 -39.330 1.00 0.00 N ATOM 2343 CA LYS A 207 133.872 9.449 -40.482 1.00 0.00 C ATOM 2344 C LYS A 207 132.526 10.034 -40.082 1.00 0.00 C ATOM 2345 O LYS A 207 132.094 9.882 -38.938 1.00 0.00 O ATOM 2346 CB LYS A 207 133.693 8.449 -41.626 1.00 0.00 C ATOM 2347 CG LYS A 207 132.677 7.379 -41.231 1.00 0.00 C ATOM 2348 CD LYS A 207 132.622 6.311 -42.328 1.00 0.00 C ATOM 2349 CE LYS A 207 131.613 5.226 -41.947 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.565 4.190 -43.018 1.00 0.00 N ATOM 0 H LYS A 207 133.814 8.390 -38.677 1.00 0.00 H new ATOM 0 HA LYS A 207 134.526 10.251 -40.825 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.357 8.968 -42.524 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.649 7.983 -41.866 1.00 0.00 H new ATOM 0 HG2 LYS A 207 132.958 6.927 -40.280 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.693 7.827 -41.093 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.339 6.766 -43.277 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.609 5.870 -42.468 1.00 0.00 H new ATOM 0 HE2 LYS A 207 131.895 4.770 -40.998 1.00 0.00 H new ATOM 0 HE3 LYS A 207 130.626 5.666 -41.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 130.879 3.453 -42.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.276 4.631 -43.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.506 3.762 -43.130 1.00 0.00 H new ATOM 2364 N ALA A 208 131.867 10.706 -41.020 1.00 0.00 N ATOM 2365 CA ALA A 208 130.566 11.315 -40.737 1.00 0.00 C ATOM 2366 C ALA A 208 129.429 10.431 -41.231 1.00 0.00 C ATOM 2367 O ALA A 208 129.523 9.795 -42.281 1.00 0.00 O ATOM 2368 CB ALA A 208 130.471 12.689 -41.402 1.00 0.00 C ATOM 0 H ALA A 208 132.204 10.844 -41.973 1.00 0.00 H new ATOM 0 HA ALA A 208 130.476 11.426 -39.656 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.499 13.132 -41.185 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.259 13.335 -41.016 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.587 12.580 -42.480 1.00 0.00 H new ATOM 2374 N LYS A 209 128.354 10.408 -40.451 1.00 0.00 N ATOM 2375 CA LYS A 209 127.185 9.616 -40.778 1.00 0.00 C ATOM 2376 C LYS A 209 126.592 10.074 -42.097 1.00 0.00 C ATOM 2377 O LYS A 209 125.599 10.802 -42.127 1.00 0.00 O ATOM 2378 CB LYS A 209 126.138 9.779 -39.669 1.00 0.00 C ATOM 2379 CG LYS A 209 124.921 8.880 -39.941 1.00 0.00 C ATOM 2380 CD LYS A 209 123.817 9.165 -38.911 1.00 0.00 C ATOM 2381 CE LYS A 209 124.154 8.506 -37.569 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.989 8.629 -36.648 1.00 0.00 N ATOM 0 H LYS A 209 128.273 10.935 -39.582 1.00 0.00 H new ATOM 0 HA LYS A 209 127.478 8.570 -40.865 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.578 9.524 -38.705 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.822 10.820 -39.609 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.545 9.058 -40.948 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.215 7.831 -39.891 1.00 0.00 H new ATOM 0 HD2 LYS A 209 123.705 10.241 -38.777 1.00 0.00 H new ATOM 0 HD3 LYS A 209 122.862 8.789 -39.278 1.00 0.00 H new ATOM 0 HE2 LYS A 209 124.402 7.455 -37.720 1.00 0.00 H new ATOM 0 HE3 LYS A 209 125.031 8.981 -37.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.218 8.182 -35.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 122.772 9.635 -36.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.163 8.157 -37.068 1.00 0.00 H new ATOM 2396 N LYS A 210 127.178 9.616 -43.185 1.00 0.00 N ATOM 2397 CA LYS A 210 126.664 9.957 -44.505 1.00 0.00 C ATOM 2398 C LYS A 210 126.516 11.469 -44.648 1.00 0.00 C ATOM 2399 O LYS A 210 125.433 11.965 -44.380 1.00 0.00 O ATOM 2400 CB LYS A 210 125.311 9.272 -44.686 1.00 0.00 C ATOM 2401 CG LYS A 210 124.802 9.443 -46.115 1.00 0.00 C ATOM 2402 CD LYS A 210 123.489 8.666 -46.254 1.00 0.00 C ATOM 2403 CE LYS A 210 122.946 8.788 -47.678 1.00 0.00 C ATOM 2404 NZ LYS A 210 121.681 8.007 -47.785 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.487 12.108 -45.016 1.00 0.00 O ATOM 0 H LYS A 210 128.001 9.013 -43.187 1.00 0.00 H new ATOM 0 HA LYS A 210 127.360 9.616 -45.271 1.00 0.00 H new ATOM 0 HB2 LYS A 210 125.402 8.211 -44.452 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.589 9.692 -43.986 1.00 0.00 H new ATOM 0 HG2 LYS A 210 124.644 10.498 -46.338 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.539 9.073 -46.828 1.00 0.00 H new ATOM 0 HD2 LYS A 210 123.652 7.617 -46.009 1.00 0.00 H new ATOM 0 HD3 LYS A 210 122.756 9.049 -45.544 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.764 9.834 -47.923 1.00 0.00 H new ATOM 0 HE3 LYS A 210 123.679 8.416 -48.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.305 8.085 -48.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 121.870 7.008 -47.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 120.983 8.382 -47.111 1.00 0.00 H new