USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1045 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 102 ASN : amide:sc= 0 X(o=0,f=0.071) USER MOD Set 1.2: A 108 SER OG : rot -71:sc= 0 USER MOD Set 2.1: A 60 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.13) USER MOD Set 2.2: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 28 SER OG : rot 31:sc= 1.27 USER MOD Set 3.2: A 83 TYR OH : rot 30:sc= 0 USER MOD Set 3.3: A 127 HIS : no HD1:sc= -0.116 X(o=1.2,f=0.96) USER MOD Single : A 17 GLN : amide:sc= -0.101 X(o=-0.1,f=-0.26) USER MOD Single : A 21 CYS SG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 41:sc= 1.22 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 31 THR OG1 : rot 55:sc= -1.07 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 44 SER OG : rot 76:sc= -0.435 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 CYS SG : rot 180:sc=-0.00175 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.395 K(o=-0.4,f=-2) USER MOD Single : A 74 GLN : amide:sc= -6.88! C(o=-6.9!,f=-8.3!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=-0.42) USER MOD Single : A 86 ASN : amide:sc= -2.12! C(o=-2.1!,f=-7.8!) USER MOD Single : A 87 SER OG : rot -51:sc= 0.742 USER MOD Single : A 89 THR OG1 : rot -21:sc= 0.732 USER MOD Single : A 91 SER OG : rot 150:sc= -0.546 USER MOD Single : A 92 SER OG : rot 11:sc= 1.09 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0941 K(o=-0.094,f=-1.4!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -77:sc= 0.0145 USER MOD Single : A 124 ASN : amide:sc= -0.902 K(o=-0.9,f=-1.7) USER MOD Single : A 126 CYS SG : rot 36:sc= -1.57 USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 159 N LEU A 15 11.834 2.216 -12.437 1.00 0.00 N ATOM 160 CA LEU A 15 11.747 3.577 -11.919 1.00 0.00 C ATOM 161 C LEU A 15 11.196 4.528 -12.977 1.00 0.00 C ATOM 162 O LEU A 15 10.138 5.130 -12.794 1.00 0.00 O ATOM 163 CB LEU A 15 13.123 4.056 -11.454 1.00 0.00 C ATOM 164 CG LEU A 15 13.499 3.718 -10.011 1.00 0.00 C ATOM 165 CD1 LEU A 15 14.944 4.102 -9.732 1.00 0.00 C ATOM 166 CD2 LEU A 15 12.561 4.417 -9.038 1.00 0.00 C ATOM 0 HA LEU A 15 11.064 3.573 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 15 13.877 3.628 -12.115 1.00 0.00 H new ATOM 0 HB3 LEU A 15 13.169 5.138 -11.576 1.00 0.00 H new ATOM 0 HG LEU A 15 13.398 2.642 -9.872 1.00 0.00 H new ATOM 0 HD11 LEU A 15 15.194 3.854 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 15 15.603 3.555 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 15 15.073 5.173 -9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 15 12.843 4.165 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.630 5.496 -9.178 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.537 4.092 -9.222 1.00 0.00 H new ATOM 178 N ARG A 16 11.920 4.657 -14.084 1.00 0.00 N ATOM 179 CA ARG A 16 11.503 5.534 -15.172 1.00 0.00 C ATOM 180 C ARG A 16 10.049 5.273 -15.553 1.00 0.00 C ATOM 181 O ARG A 16 9.257 6.205 -15.691 1.00 0.00 O ATOM 182 CB ARG A 16 12.405 5.334 -16.391 1.00 0.00 C ATOM 183 CG ARG A 16 11.925 4.242 -17.332 1.00 0.00 C ATOM 184 CD ARG A 16 12.773 4.180 -18.592 1.00 0.00 C ATOM 185 NE ARG A 16 12.095 3.469 -19.673 1.00 0.00 N ATOM 186 CZ ARG A 16 11.123 4.000 -20.406 1.00 0.00 C ATOM 187 NH1 ARG A 16 10.717 5.241 -20.176 1.00 0.00 N ATOM 188 NH2 ARG A 16 10.555 3.290 -21.373 1.00 0.00 N ATOM 0 H ARG A 16 12.798 4.166 -14.251 1.00 0.00 H new ATOM 0 HA ARG A 16 11.591 6.565 -14.829 1.00 0.00 H new ATOM 0 HB2 ARG A 16 12.471 6.273 -16.941 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.412 5.092 -16.051 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.959 3.280 -16.822 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.884 4.424 -17.601 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.013 5.192 -18.918 1.00 0.00 H new ATOM 0 HD3 ARG A 16 13.718 3.685 -18.369 1.00 0.00 H new ATOM 0 HE ARG A 16 12.384 2.512 -19.876 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.151 5.791 -19.435 1.00 0.00 H new ATOM 0 HH12 ARG A 16 9.970 5.646 -20.741 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.865 2.335 -21.554 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.809 3.699 -21.935 1.00 0.00 H new ATOM 202 N GLN A 17 9.706 4.001 -15.724 1.00 0.00 N ATOM 203 CA GLN A 17 8.348 3.618 -16.091 1.00 0.00 C ATOM 204 C GLN A 17 7.323 4.423 -15.299 1.00 0.00 C ATOM 205 O GLN A 17 6.392 4.992 -15.867 1.00 0.00 O ATOM 206 CB GLN A 17 8.135 2.122 -15.853 1.00 0.00 C ATOM 207 CG GLN A 17 8.512 1.256 -17.044 1.00 0.00 C ATOM 208 CD GLN A 17 7.580 1.451 -18.224 1.00 0.00 C ATOM 209 OE1 GLN A 17 6.358 1.444 -18.073 1.00 0.00 O ATOM 210 NE2 GLN A 17 8.154 1.626 -19.409 1.00 0.00 N ATOM 0 H GLN A 17 10.350 3.218 -15.614 1.00 0.00 H new ATOM 0 HA GLN A 17 8.211 3.832 -17.151 1.00 0.00 H new ATOM 0 HB2 GLN A 17 8.723 1.813 -14.989 1.00 0.00 H new ATOM 0 HB3 GLN A 17 7.088 1.948 -15.605 1.00 0.00 H new ATOM 0 HG2 GLN A 17 9.532 1.488 -17.349 1.00 0.00 H new ATOM 0 HG3 GLN A 17 8.500 0.208 -16.745 1.00 0.00 H new ATOM 0 HE21 GLN A 17 9.171 1.625 -19.488 1.00 0.00 H new ATOM 0 HE22 GLN A 17 7.578 1.762 -20.240 1.00 0.00 H new ATOM 219 N GLY A 18 7.500 4.464 -13.981 1.00 0.00 N ATOM 220 CA GLY A 18 6.583 5.201 -13.132 1.00 0.00 C ATOM 221 C GLY A 18 5.159 4.690 -13.236 1.00 0.00 C ATOM 222 O GLY A 18 4.551 4.742 -14.305 1.00 0.00 O ATOM 0 H GLY A 18 8.262 4.000 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.916 5.132 -12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.608 6.256 -13.405 1.00 0.00 H new ATOM 226 N ALA A 19 4.628 4.193 -12.124 1.00 0.00 N ATOM 227 CA ALA A 19 3.267 3.671 -12.095 1.00 0.00 C ATOM 228 C ALA A 19 2.426 4.391 -11.046 1.00 0.00 C ATOM 229 O ALA A 19 2.763 4.397 -9.863 1.00 0.00 O ATOM 230 CB ALA A 19 3.283 2.174 -11.825 1.00 0.00 C ATOM 0 H ALA A 19 5.119 4.141 -11.232 1.00 0.00 H new ATOM 0 HA ALA A 19 2.814 3.849 -13.070 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.261 1.797 -11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 19 3.842 1.668 -12.612 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.758 1.983 -10.863 1.00 0.00 H new ATOM 236 N ALA A 20 1.329 4.997 -11.489 1.00 0.00 N ATOM 237 CA ALA A 20 0.439 5.718 -10.588 1.00 0.00 C ATOM 238 C ALA A 20 -1.014 5.589 -11.032 1.00 0.00 C ATOM 239 O ALA A 20 -1.320 5.681 -12.222 1.00 0.00 O ATOM 240 CB ALA A 20 0.840 7.184 -10.511 1.00 0.00 C ATOM 0 H ALA A 20 1.036 5.003 -12.466 1.00 0.00 H new ATOM 0 HA ALA A 20 0.530 5.275 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 20 0.167 7.710 -9.835 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.862 7.263 -10.140 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.779 7.630 -11.504 1.00 0.00 H new ATOM 246 N CYS A 21 -1.905 5.374 -10.071 1.00 0.00 N ATOM 247 CA CYS A 21 -3.327 5.230 -10.364 1.00 0.00 C ATOM 248 C CYS A 21 -4.163 5.403 -9.100 1.00 0.00 C ATOM 249 O CYS A 21 -3.625 5.495 -7.996 1.00 0.00 O ATOM 250 CB CYS A 21 -3.604 3.863 -10.990 1.00 0.00 C ATOM 251 SG CYS A 21 -3.081 2.464 -9.970 1.00 0.00 S ATOM 0 H CYS A 21 -1.668 5.295 -9.082 1.00 0.00 H new ATOM 0 HA CYS A 21 -3.607 6.009 -11.073 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.672 3.776 -11.187 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.096 3.807 -11.953 1.00 0.00 H new ATOM 0 HG CYS A 21 -3.359 1.352 -10.583 1.00 0.00 H new ATOM 257 N SER A 22 -5.480 5.448 -9.269 1.00 0.00 N ATOM 258 CA SER A 22 -6.391 5.616 -8.142 1.00 0.00 C ATOM 259 C SER A 22 -6.702 4.272 -7.491 1.00 0.00 C ATOM 260 O SER A 22 -7.028 3.299 -8.172 1.00 0.00 O ATOM 261 CB SER A 22 -7.687 6.285 -8.602 1.00 0.00 C ATOM 262 OG SER A 22 -8.293 7.005 -7.543 1.00 0.00 O ATOM 0 H SER A 22 -5.941 5.370 -10.176 1.00 0.00 H new ATOM 0 HA SER A 22 -5.904 6.254 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.477 6.960 -9.431 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.378 5.529 -8.974 1.00 0.00 H new ATOM 0 HG SER A 22 -7.603 7.472 -7.028 1.00 0.00 H new ATOM 268 N VAL A 23 -6.599 4.225 -6.167 1.00 0.00 N ATOM 269 CA VAL A 23 -6.871 3.002 -5.421 1.00 0.00 C ATOM 270 C VAL A 23 -8.044 3.189 -4.466 1.00 0.00 C ATOM 271 O VAL A 23 -8.473 4.314 -4.205 1.00 0.00 O ATOM 272 CB VAL A 23 -5.637 2.547 -4.619 1.00 0.00 C ATOM 273 CG1 VAL A 23 -4.439 2.368 -5.539 1.00 0.00 C ATOM 274 CG2 VAL A 23 -5.325 3.543 -3.513 1.00 0.00 C ATOM 0 H VAL A 23 -6.329 5.020 -5.588 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.122 2.235 -6.153 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.859 1.584 -4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.577 2.046 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.668 1.615 -6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.212 3.315 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.451 3.206 -2.956 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -5.122 4.521 -3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.178 3.617 -2.839 1.00 0.00 H new ATOM 284 N LEU A 24 -8.558 2.081 -3.945 1.00 0.00 N ATOM 285 CA LEU A 24 -9.683 2.122 -3.016 1.00 0.00 C ATOM 286 C LEU A 24 -9.196 2.096 -1.571 1.00 0.00 C ATOM 287 O LEU A 24 -8.661 1.091 -1.103 1.00 0.00 O ATOM 288 CB LEU A 24 -10.623 0.943 -3.271 1.00 0.00 C ATOM 289 CG LEU A 24 -11.954 0.971 -2.518 1.00 0.00 C ATOM 290 CD1 LEU A 24 -11.721 0.881 -1.018 1.00 0.00 C ATOM 291 CD2 LEU A 24 -12.735 2.231 -2.864 1.00 0.00 C ATOM 0 H LEU A 24 -8.214 1.143 -4.150 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.225 3.053 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.834 0.897 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -10.100 0.023 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.542 0.106 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.679 0.902 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.203 -0.049 -0.785 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.113 1.726 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.679 2.235 -2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.152 3.109 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.934 2.253 -3.935 1.00 0.00 H new ATOM 303 N TYR A 25 -9.387 3.208 -0.869 1.00 0.00 N ATOM 304 CA TYR A 25 -8.967 3.313 0.524 1.00 0.00 C ATOM 305 C TYR A 25 -9.943 2.586 1.444 1.00 0.00 C ATOM 306 O TYR A 25 -10.998 3.116 1.793 1.00 0.00 O ATOM 307 CB TYR A 25 -8.859 4.782 0.936 1.00 0.00 C ATOM 308 CG TYR A 25 -8.325 4.980 2.337 1.00 0.00 C ATOM 309 CD1 TYR A 25 -7.235 4.251 2.795 1.00 0.00 C ATOM 310 CD2 TYR A 25 -8.911 5.896 3.202 1.00 0.00 C ATOM 311 CE1 TYR A 25 -6.744 4.429 4.074 1.00 0.00 C ATOM 312 CE2 TYR A 25 -8.426 6.081 4.482 1.00 0.00 C ATOM 313 CZ TYR A 25 -7.342 5.345 4.913 1.00 0.00 C ATOM 314 OH TYR A 25 -6.857 5.525 6.188 1.00 0.00 O ATOM 0 H TYR A 25 -9.829 4.048 -1.241 1.00 0.00 H new ATOM 0 HA TYR A 25 -7.988 2.843 0.618 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -8.209 5.301 0.232 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -9.843 5.245 0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.763 3.533 2.140 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -9.760 6.473 2.868 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -5.896 3.854 4.415 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.893 6.798 5.141 1.00 0.00 H new ATOM 0 HH TYR A 25 -7.390 6.207 6.648 1.00 0.00 H new ATOM 324 N LEU A 26 -9.582 1.368 1.833 1.00 0.00 N ATOM 325 CA LEU A 26 -10.424 0.565 2.714 1.00 0.00 C ATOM 326 C LEU A 26 -10.365 1.085 4.146 1.00 0.00 C ATOM 327 O LEU A 26 -11.328 1.664 4.649 1.00 0.00 O ATOM 328 CB LEU A 26 -9.988 -0.900 2.672 1.00 0.00 C ATOM 329 CG LEU A 26 -10.101 -1.596 1.315 1.00 0.00 C ATOM 330 CD1 LEU A 26 -9.360 -2.924 1.333 1.00 0.00 C ATOM 331 CD2 LEU A 26 -11.561 -1.802 0.941 1.00 0.00 C ATOM 0 H LEU A 26 -8.712 0.915 1.553 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.453 0.641 2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.951 -0.959 3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.585 -1.457 3.394 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.641 -0.957 0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.451 -3.405 0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.307 -2.750 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.790 -3.570 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.622 -2.298 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.047 -2.420 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.062 -0.836 0.885 1.00 0.00 H new ATOM 343 N THR A 27 -9.226 0.876 4.800 1.00 0.00 N ATOM 344 CA THR A 27 -9.039 1.324 6.174 1.00 0.00 C ATOM 345 C THR A 27 -7.610 1.079 6.643 1.00 0.00 C ATOM 346 O THR A 27 -6.810 0.469 5.934 1.00 0.00 O ATOM 347 CB THR A 27 -10.011 0.611 7.134 1.00 0.00 C ATOM 348 OG1 THR A 27 -9.908 1.177 8.445 1.00 0.00 O ATOM 349 CG2 THR A 27 -9.715 -0.880 7.195 1.00 0.00 C ATOM 0 H THR A 27 -8.419 0.399 4.399 1.00 0.00 H new ATOM 0 HA THR A 27 -9.244 2.394 6.188 1.00 0.00 H new ATOM 0 HB THR A 27 -11.025 0.749 6.758 1.00 0.00 H new ATOM 0 HG1 THR A 27 -10.530 0.720 9.049 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.414 -1.362 7.879 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.823 -1.313 6.201 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.696 -1.034 7.549 1.00 0.00 H new ATOM 357 N SER A 28 -7.295 1.559 7.842 1.00 0.00 N ATOM 358 CA SER A 28 -5.959 1.395 8.404 1.00 0.00 C ATOM 359 C SER A 28 -6.033 1.079 9.895 1.00 0.00 C ATOM 360 O SER A 28 -6.597 1.845 10.677 1.00 0.00 O ATOM 361 CB SER A 28 -5.130 2.661 8.180 1.00 0.00 C ATOM 362 OG SER A 28 -3.765 2.438 8.490 1.00 0.00 O ATOM 0 H SER A 28 -7.946 2.064 8.443 1.00 0.00 H new ATOM 0 HA SER A 28 -5.477 0.559 7.896 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.223 2.981 7.142 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.520 3.469 8.799 1.00 0.00 H new ATOM 0 HG SER A 28 -3.535 1.504 8.302 1.00 0.00 H new ATOM 368 N VAL A 29 -5.459 -0.056 10.282 1.00 0.00 N ATOM 369 CA VAL A 29 -5.457 -0.475 11.678 1.00 0.00 C ATOM 370 C VAL A 29 -4.082 -0.285 12.308 1.00 0.00 C ATOM 371 O VAL A 29 -3.062 -0.622 11.707 1.00 0.00 O ATOM 372 CB VAL A 29 -5.876 -1.950 11.822 1.00 0.00 C ATOM 373 CG1 VAL A 29 -5.727 -2.409 13.265 1.00 0.00 C ATOM 374 CG2 VAL A 29 -7.304 -2.148 11.335 1.00 0.00 C ATOM 0 H VAL A 29 -4.989 -0.702 9.647 1.00 0.00 H new ATOM 0 HA VAL A 29 -6.181 0.153 12.197 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.218 -2.559 11.203 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.028 -3.453 13.347 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.687 -2.305 13.574 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.360 -1.798 13.908 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.584 -3.196 11.444 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -7.979 -1.529 11.926 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.374 -1.861 10.286 1.00 0.00 H new ATOM 384 N GLU A 30 -4.062 0.258 13.521 1.00 0.00 N ATOM 385 CA GLU A 30 -2.811 0.493 14.232 1.00 0.00 C ATOM 386 C GLU A 30 -2.140 -0.826 14.603 1.00 0.00 C ATOM 387 O GLU A 30 -2.717 -1.653 15.311 1.00 0.00 O ATOM 388 CB GLU A 30 -3.062 1.323 15.492 1.00 0.00 C ATOM 389 CG GLU A 30 -2.977 2.822 15.261 1.00 0.00 C ATOM 390 CD GLU A 30 -3.792 3.614 16.265 1.00 0.00 C ATOM 391 OE1 GLU A 30 -3.804 3.230 17.454 1.00 0.00 O ATOM 392 OE2 GLU A 30 -4.419 4.617 15.863 1.00 0.00 O ATOM 0 H GLU A 30 -4.898 0.543 14.032 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.145 1.046 13.569 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.049 1.080 15.886 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.336 1.040 16.254 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.935 3.136 15.316 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.326 3.051 14.254 1.00 0.00 H new ATOM 399 N THR A 31 -0.916 -1.018 14.120 1.00 0.00 N ATOM 400 CA THR A 31 -0.166 -2.236 14.399 1.00 0.00 C ATOM 401 C THR A 31 1.067 -1.941 15.245 1.00 0.00 C ATOM 402 O THR A 31 2.132 -2.519 15.027 1.00 0.00 O ATOM 403 CB THR A 31 0.272 -2.936 13.099 1.00 0.00 C ATOM 404 OG1 THR A 31 0.930 -2.001 12.237 1.00 0.00 O ATOM 405 CG2 THR A 31 -0.925 -3.541 12.381 1.00 0.00 C ATOM 0 H THR A 31 -0.423 -0.345 13.533 1.00 0.00 H new ATOM 0 HA THR A 31 -0.832 -2.898 14.952 1.00 0.00 H new ATOM 0 HB THR A 31 0.963 -3.738 13.359 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.671 -1.578 12.719 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.591 -4.030 11.466 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.406 -4.274 13.029 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.637 -2.754 12.133 1.00 0.00 H new ATOM 413 N GLU A 32 0.916 -1.039 16.209 1.00 0.00 N ATOM 414 CA GLU A 32 2.020 -0.668 17.087 1.00 0.00 C ATOM 415 C GLU A 32 2.914 -1.871 17.375 1.00 0.00 C ATOM 416 O GLU A 32 4.139 -1.779 17.304 1.00 0.00 O ATOM 417 CB GLU A 32 1.485 -0.091 18.400 1.00 0.00 C ATOM 418 CG GLU A 32 0.407 -0.944 19.046 1.00 0.00 C ATOM 419 CD GLU A 32 -0.220 -0.277 20.254 1.00 0.00 C ATOM 420 OE1 GLU A 32 -0.923 0.739 20.072 1.00 0.00 O ATOM 421 OE2 GLU A 32 -0.007 -0.769 21.382 1.00 0.00 O ATOM 0 H GLU A 32 0.041 -0.552 16.402 1.00 0.00 H new ATOM 0 HA GLU A 32 2.614 0.092 16.580 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.313 0.025 19.100 1.00 0.00 H new ATOM 0 HB3 GLU A 32 1.084 0.905 18.213 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.369 -1.160 18.311 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.837 -1.900 19.346 1.00 0.00 H new ATOM 428 N SER A 33 2.291 -2.999 17.701 1.00 0.00 N ATOM 429 CA SER A 33 3.029 -4.220 18.005 1.00 0.00 C ATOM 430 C SER A 33 3.126 -5.116 16.774 1.00 0.00 C ATOM 431 O SER A 33 4.140 -5.779 16.552 1.00 0.00 O ATOM 432 CB SER A 33 2.355 -4.978 19.150 1.00 0.00 C ATOM 433 OG SER A 33 3.277 -5.824 19.814 1.00 0.00 O ATOM 0 H SER A 33 1.277 -3.093 17.761 1.00 0.00 H new ATOM 0 HA SER A 33 4.037 -3.939 18.310 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.931 -4.268 19.860 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.528 -5.571 18.760 1.00 0.00 H new ATOM 0 HG SER A 33 2.822 -6.296 20.542 1.00 0.00 H new ATOM 439 N LEU A 34 2.063 -5.131 15.976 1.00 0.00 N ATOM 440 CA LEU A 34 2.027 -5.946 14.767 1.00 0.00 C ATOM 441 C LEU A 34 2.953 -5.376 13.698 1.00 0.00 C ATOM 442 O LEU A 34 3.110 -4.160 13.579 1.00 0.00 O ATOM 443 CB LEU A 34 0.597 -6.029 14.227 1.00 0.00 C ATOM 444 CG LEU A 34 -0.245 -7.200 14.735 1.00 0.00 C ATOM 445 CD1 LEU A 34 0.101 -8.473 13.978 1.00 0.00 C ATOM 446 CD2 LEU A 34 -0.042 -7.394 16.230 1.00 0.00 C ATOM 0 H LEU A 34 1.216 -4.589 16.145 1.00 0.00 H new ATOM 0 HA LEU A 34 2.372 -6.948 15.023 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.081 -5.102 14.476 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.643 -6.086 13.139 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.296 -6.971 14.559 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.508 -9.296 14.353 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.097 -8.330 12.916 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.156 -8.707 14.122 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.649 -8.232 16.574 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.009 -7.601 16.431 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.341 -6.489 16.758 1.00 0.00 H new ATOM 458 N THR A 35 3.566 -6.263 12.919 1.00 0.00 N ATOM 459 CA THR A 35 4.476 -5.849 11.859 1.00 0.00 C ATOM 460 C THR A 35 4.754 -6.995 10.894 1.00 0.00 C ATOM 461 O THR A 35 4.497 -8.157 11.204 1.00 0.00 O ATOM 462 CB THR A 35 5.812 -5.341 12.433 1.00 0.00 C ATOM 463 OG1 THR A 35 6.695 -4.974 11.367 1.00 0.00 O ATOM 464 CG2 THR A 35 6.469 -6.405 13.299 1.00 0.00 C ATOM 0 H THR A 35 3.448 -7.273 13.003 1.00 0.00 H new ATOM 0 HA THR A 35 3.987 -5.036 11.322 1.00 0.00 H new ATOM 0 HB THR A 35 5.607 -4.467 13.052 1.00 0.00 H new ATOM 0 HG1 THR A 35 7.541 -4.650 11.740 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.411 -6.023 13.693 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.807 -6.661 14.126 1.00 0.00 H new ATOM 0 HG23 THR A 35 6.661 -7.295 12.699 1.00 0.00 H new ATOM 472 N GLY A 36 5.281 -6.660 9.720 1.00 0.00 N ATOM 473 CA GLY A 36 5.586 -7.674 8.727 1.00 0.00 C ATOM 474 C GLY A 36 4.345 -8.191 8.027 1.00 0.00 C ATOM 475 O GLY A 36 3.330 -7.501 7.926 1.00 0.00 O ATOM 0 H GLY A 36 5.502 -5.705 9.439 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.271 -7.259 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.101 -8.506 9.208 1.00 0.00 H new ATOM 479 N PRO A 37 4.418 -9.433 7.525 1.00 0.00 N ATOM 480 CA PRO A 37 3.300 -10.069 6.821 1.00 0.00 C ATOM 481 C PRO A 37 2.144 -10.408 7.755 1.00 0.00 C ATOM 482 O PRO A 37 1.150 -11.001 7.336 1.00 0.00 O ATOM 483 CB PRO A 37 3.921 -11.347 6.252 1.00 0.00 C ATOM 484 CG PRO A 37 5.068 -11.645 7.155 1.00 0.00 C ATOM 485 CD PRO A 37 5.596 -10.312 7.608 1.00 0.00 C ATOM 0 HA PRO A 37 2.870 -9.414 6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.202 -12.166 6.242 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.254 -11.202 5.224 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.749 -12.248 8.005 1.00 0.00 H new ATOM 0 HG3 PRO A 37 5.838 -12.213 6.633 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.991 -10.360 8.623 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.405 -9.961 6.967 1.00 0.00 H new ATOM 493 N GLN A 38 2.281 -10.027 9.021 1.00 0.00 N ATOM 494 CA GLN A 38 1.246 -10.292 10.014 1.00 0.00 C ATOM 495 C GLN A 38 0.361 -9.067 10.218 1.00 0.00 C ATOM 496 O GLN A 38 -0.862 -9.180 10.305 1.00 0.00 O ATOM 497 CB GLN A 38 1.879 -10.705 11.343 1.00 0.00 C ATOM 498 CG GLN A 38 0.954 -11.523 12.230 1.00 0.00 C ATOM 499 CD GLN A 38 1.640 -12.024 13.485 1.00 0.00 C ATOM 500 OE1 GLN A 38 2.432 -11.310 14.101 1.00 0.00 O ATOM 501 NE2 GLN A 38 1.339 -13.258 13.873 1.00 0.00 N ATOM 0 H GLN A 38 3.097 -9.534 9.383 1.00 0.00 H new ATOM 0 HA GLN A 38 0.625 -11.109 9.646 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.781 -11.283 11.142 1.00 0.00 H new ATOM 0 HB3 GLN A 38 2.188 -9.810 11.882 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.093 -10.915 12.509 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.573 -12.374 11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.677 -13.815 13.333 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.770 -13.648 14.711 1.00 0.00 H new ATOM 510 N ALA A 39 0.986 -7.897 10.293 1.00 0.00 N ATOM 511 CA ALA A 39 0.255 -6.651 10.485 1.00 0.00 C ATOM 512 C ALA A 39 -0.802 -6.462 9.402 1.00 0.00 C ATOM 513 O ALA A 39 -1.920 -6.028 9.681 1.00 0.00 O ATOM 514 CB ALA A 39 1.216 -5.471 10.497 1.00 0.00 C ATOM 0 H ALA A 39 1.998 -7.786 10.224 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.253 -6.702 11.448 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.656 -4.547 10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.931 -5.593 11.311 1.00 0.00 H new ATOM 0 HB3 ALA A 39 1.750 -5.427 9.548 1.00 0.00 H new ATOM 520 N VAL A 40 -0.441 -6.791 8.166 1.00 0.00 N ATOM 521 CA VAL A 40 -1.359 -6.658 7.041 1.00 0.00 C ATOM 522 C VAL A 40 -2.564 -7.578 7.203 1.00 0.00 C ATOM 523 O VAL A 40 -3.709 -7.150 7.061 1.00 0.00 O ATOM 524 CB VAL A 40 -0.661 -6.976 5.705 1.00 0.00 C ATOM 525 CG1 VAL A 40 -1.608 -6.744 4.538 1.00 0.00 C ATOM 526 CG2 VAL A 40 0.601 -6.140 5.553 1.00 0.00 C ATOM 0 H VAL A 40 0.480 -7.152 7.918 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.695 -5.621 7.029 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.376 -8.028 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.097 -6.974 3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.480 -7.390 4.643 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.927 -5.702 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.082 -6.377 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.341 -5.082 5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.285 -6.362 6.372 1.00 0.00 H new ATOM 536 N ALA A 41 -2.298 -8.846 7.502 1.00 0.00 N ATOM 537 CA ALA A 41 -3.360 -9.826 7.686 1.00 0.00 C ATOM 538 C ALA A 41 -4.364 -9.358 8.734 1.00 0.00 C ATOM 539 O ALA A 41 -5.532 -9.745 8.705 1.00 0.00 O ATOM 540 CB ALA A 41 -2.772 -11.173 8.081 1.00 0.00 C ATOM 0 H ALA A 41 -1.356 -9.218 7.622 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.888 -9.935 6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.577 -11.896 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -2.099 -11.520 7.297 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.218 -11.069 9.014 1.00 0.00 H new ATOM 546 N ARG A 42 -3.901 -8.524 9.659 1.00 0.00 N ATOM 547 CA ARG A 42 -4.759 -8.004 10.718 1.00 0.00 C ATOM 548 C ARG A 42 -5.722 -6.954 10.171 1.00 0.00 C ATOM 549 O ARG A 42 -6.939 -7.100 10.275 1.00 0.00 O ATOM 550 CB ARG A 42 -3.912 -7.400 11.839 1.00 0.00 C ATOM 551 CG ARG A 42 -4.672 -6.417 12.714 1.00 0.00 C ATOM 552 CD ARG A 42 -4.094 -6.360 14.120 1.00 0.00 C ATOM 553 NE ARG A 42 -4.728 -5.323 14.930 1.00 0.00 N ATOM 554 CZ ARG A 42 -4.539 -5.196 16.239 1.00 0.00 C ATOM 555 NH1 ARG A 42 -3.739 -6.036 16.882 1.00 0.00 N ATOM 556 NH2 ARG A 42 -5.151 -4.226 16.907 1.00 0.00 N ATOM 0 H ARG A 42 -2.937 -8.194 9.697 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.342 -8.833 11.119 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -3.524 -8.205 12.464 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.052 -6.894 11.401 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.636 -5.425 12.264 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.722 -6.707 12.762 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -4.223 -7.328 14.604 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.022 -6.172 14.064 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.349 -4.661 14.466 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.267 -6.782 16.372 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -3.596 -5.936 17.887 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.767 -3.578 16.415 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -5.006 -4.129 17.912 1.00 0.00 H new ATOM 570 N ALA A 43 -5.167 -5.896 9.589 1.00 0.00 N ATOM 571 CA ALA A 43 -5.976 -4.823 9.025 1.00 0.00 C ATOM 572 C ALA A 43 -7.101 -5.380 8.159 1.00 0.00 C ATOM 573 O ALA A 43 -8.244 -4.931 8.245 1.00 0.00 O ATOM 574 CB ALA A 43 -5.104 -3.875 8.214 1.00 0.00 C ATOM 0 H ALA A 43 -4.161 -5.759 9.496 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.427 -4.270 9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.721 -3.078 7.799 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.339 -3.442 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -4.626 -4.424 7.403 1.00 0.00 H new ATOM 580 N SER A 44 -6.770 -6.361 7.326 1.00 0.00 N ATOM 581 CA SER A 44 -7.752 -6.976 6.441 1.00 0.00 C ATOM 582 C SER A 44 -8.907 -7.570 7.241 1.00 0.00 C ATOM 583 O SER A 44 -10.071 -7.246 7.005 1.00 0.00 O ATOM 584 CB SER A 44 -7.093 -8.065 5.591 1.00 0.00 C ATOM 585 OG SER A 44 -5.994 -7.547 4.862 1.00 0.00 O ATOM 0 H SER A 44 -5.829 -6.747 7.245 1.00 0.00 H new ATOM 0 HA SER A 44 -8.148 -6.201 5.784 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.756 -8.878 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.825 -8.486 4.902 1.00 0.00 H new ATOM 0 HG SER A 44 -5.231 -7.423 5.464 1.00 0.00 H new ATOM 591 N SER A 45 -8.576 -8.441 8.189 1.00 0.00 N ATOM 592 CA SER A 45 -9.586 -9.083 9.023 1.00 0.00 C ATOM 593 C SER A 45 -10.432 -8.043 9.751 1.00 0.00 C ATOM 594 O SER A 45 -11.659 -8.053 9.662 1.00 0.00 O ATOM 595 CB SER A 45 -8.921 -10.017 10.037 1.00 0.00 C ATOM 596 OG SER A 45 -9.852 -10.948 10.559 1.00 0.00 O ATOM 0 H SER A 45 -7.617 -8.718 8.399 1.00 0.00 H new ATOM 0 HA SER A 45 -10.239 -9.667 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.098 -10.549 9.561 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.493 -9.431 10.850 1.00 0.00 H new ATOM 0 HG SER A 45 -9.402 -11.534 11.203 1.00 0.00 H new ATOM 602 N ALA A 46 -9.766 -7.146 10.470 1.00 0.00 N ATOM 603 CA ALA A 46 -10.455 -6.098 11.212 1.00 0.00 C ATOM 604 C ALA A 46 -11.555 -5.461 10.369 1.00 0.00 C ATOM 605 O ALA A 46 -12.544 -4.957 10.900 1.00 0.00 O ATOM 606 CB ALA A 46 -9.464 -5.040 11.675 1.00 0.00 C ATOM 0 H ALA A 46 -8.750 -7.124 10.554 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.920 -6.553 12.087 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.993 -4.263 12.228 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -8.716 -5.500 12.321 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.973 -4.598 10.808 1.00 0.00 H new ATOM 612 N ALA A 47 -11.375 -5.488 9.052 1.00 0.00 N ATOM 613 CA ALA A 47 -12.353 -4.914 8.136 1.00 0.00 C ATOM 614 C ALA A 47 -13.663 -5.696 8.172 1.00 0.00 C ATOM 615 O ALA A 47 -14.729 -5.129 8.415 1.00 0.00 O ATOM 616 CB ALA A 47 -11.795 -4.881 6.721 1.00 0.00 C ATOM 0 H ALA A 47 -10.561 -5.901 8.596 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.560 -3.893 8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.536 -4.450 6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.890 -4.274 6.701 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.559 -5.895 6.399 1.00 0.00 H new ATOM 622 N LEU A 48 -13.575 -6.998 7.927 1.00 0.00 N ATOM 623 CA LEU A 48 -14.754 -7.858 7.930 1.00 0.00 C ATOM 624 C LEU A 48 -15.290 -8.042 9.346 1.00 0.00 C ATOM 625 O LEU A 48 -16.501 -8.066 9.564 1.00 0.00 O ATOM 626 CB LEU A 48 -14.418 -9.220 7.319 1.00 0.00 C ATOM 627 CG LEU A 48 -13.976 -9.207 5.855 1.00 0.00 C ATOM 628 CD1 LEU A 48 -12.540 -8.721 5.735 1.00 0.00 C ATOM 629 CD2 LEU A 48 -14.125 -10.592 5.241 1.00 0.00 C ATOM 0 H LEU A 48 -12.700 -7.482 7.724 1.00 0.00 H new ATOM 0 HA LEU A 48 -15.525 -7.377 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.627 -9.677 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.294 -9.862 7.408 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.618 -8.517 5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.243 -8.719 4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.463 -7.710 6.136 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.883 -9.385 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.806 -10.564 4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.507 -11.302 5.791 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.169 -10.903 5.293 1.00 0.00 H new ATOM 641 N SER A 49 -14.379 -8.169 10.306 1.00 0.00 N ATOM 642 CA SER A 49 -14.760 -8.352 11.702 1.00 0.00 C ATOM 643 C SER A 49 -15.467 -7.112 12.239 1.00 0.00 C ATOM 644 O SER A 49 -16.541 -7.205 12.836 1.00 0.00 O ATOM 645 CB SER A 49 -13.527 -8.660 12.553 1.00 0.00 C ATOM 646 OG SER A 49 -13.869 -8.777 13.923 1.00 0.00 O ATOM 0 H SER A 49 -13.372 -8.149 10.143 1.00 0.00 H new ATOM 0 HA SER A 49 -15.450 -9.194 11.758 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.066 -9.586 12.210 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.787 -7.870 12.426 1.00 0.00 H new ATOM 0 HG SER A 49 -13.064 -8.975 14.445 1.00 0.00 H new ATOM 652 N CYS A 50 -14.858 -5.952 12.024 1.00 0.00 N ATOM 653 CA CYS A 50 -15.427 -4.691 12.487 1.00 0.00 C ATOM 654 C CYS A 50 -16.750 -4.402 11.786 1.00 0.00 C ATOM 655 O CYS A 50 -16.884 -4.611 10.580 1.00 0.00 O ATOM 656 CB CYS A 50 -14.446 -3.544 12.242 1.00 0.00 C ATOM 657 SG CYS A 50 -15.056 -1.926 12.770 1.00 0.00 S ATOM 0 H CYS A 50 -13.970 -5.858 11.532 1.00 0.00 H new ATOM 0 HA CYS A 50 -15.614 -4.777 13.557 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.515 -3.758 12.767 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.211 -3.502 11.179 1.00 0.00 H new ATOM 0 HG CYS A 50 -14.156 -1.021 12.524 1.00 0.00 H new ATOM 663 N SER A 51 -17.726 -3.922 12.550 1.00 0.00 N ATOM 664 CA SER A 51 -19.042 -3.610 12.003 1.00 0.00 C ATOM 665 C SER A 51 -19.698 -2.473 12.781 1.00 0.00 C ATOM 666 O SER A 51 -19.542 -2.348 13.996 1.00 0.00 O ATOM 667 CB SER A 51 -19.938 -4.849 12.036 1.00 0.00 C ATOM 668 OG SER A 51 -19.974 -5.419 13.333 1.00 0.00 O ATOM 0 H SER A 51 -17.631 -3.741 13.549 1.00 0.00 H new ATOM 0 HA SER A 51 -18.912 -3.292 10.969 1.00 0.00 H new ATOM 0 HB2 SER A 51 -20.948 -4.580 11.726 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.571 -5.586 11.322 1.00 0.00 H new ATOM 0 HG SER A 51 -20.555 -6.208 13.327 1.00 0.00 H new ATOM 674 N PRO A 52 -20.450 -1.624 12.066 1.00 0.00 N ATOM 675 CA PRO A 52 -20.642 -1.764 10.619 1.00 0.00 C ATOM 676 C PRO A 52 -19.373 -1.455 9.833 1.00 0.00 C ATOM 677 O PRO A 52 -18.735 -0.424 10.045 1.00 0.00 O ATOM 678 CB PRO A 52 -21.729 -0.733 10.305 1.00 0.00 C ATOM 679 CG PRO A 52 -21.609 0.286 11.385 1.00 0.00 C ATOM 680 CD PRO A 52 -21.170 -0.463 12.613 1.00 0.00 C ATOM 0 HA PRO A 52 -20.908 -2.784 10.340 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.579 -0.287 9.322 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -22.719 -1.190 10.300 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -20.885 1.055 11.117 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.561 0.789 11.554 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -20.526 0.147 13.247 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -22.020 -0.768 13.223 1.00 0.00 H new ATOM 688 N ARG A 53 -19.011 -2.356 8.925 1.00 0.00 N ATOM 689 CA ARG A 53 -17.816 -2.180 8.108 1.00 0.00 C ATOM 690 C ARG A 53 -17.593 -0.706 7.782 1.00 0.00 C ATOM 691 O ARG A 53 -18.536 0.064 7.595 1.00 0.00 O ATOM 692 CB ARG A 53 -17.934 -2.988 6.814 1.00 0.00 C ATOM 693 CG ARG A 53 -18.706 -2.272 5.717 1.00 0.00 C ATOM 694 CD ARG A 53 -18.665 -3.048 4.410 1.00 0.00 C ATOM 695 NE ARG A 53 -19.732 -4.042 4.330 1.00 0.00 N ATOM 696 CZ ARG A 53 -19.786 -4.989 3.401 1.00 0.00 C ATOM 697 NH1 ARG A 53 -18.838 -5.071 2.478 1.00 0.00 N ATOM 698 NH2 ARG A 53 -20.789 -5.858 3.394 1.00 0.00 N ATOM 0 H ARG A 53 -19.528 -3.215 8.737 1.00 0.00 H new ATOM 0 HA ARG A 53 -16.960 -2.542 8.677 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -16.934 -3.222 6.449 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -18.424 -3.937 7.032 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -19.742 -2.136 6.029 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -18.286 -1.278 5.565 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -18.752 -2.354 3.574 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -17.699 -3.544 4.313 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.477 -4.007 5.026 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -18.065 -4.406 2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -18.882 -5.799 1.765 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -21.520 -5.799 4.103 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -20.829 -6.585 2.680 1.00 0.00 H new ATOM 712 N PRO A 54 -16.316 -0.302 7.711 1.00 0.00 N ATOM 713 CA PRO A 54 -15.940 1.082 7.407 1.00 0.00 C ATOM 714 C PRO A 54 -16.242 1.461 5.961 1.00 0.00 C ATOM 715 O PRO A 54 -16.251 0.608 5.073 1.00 0.00 O ATOM 716 CB PRO A 54 -14.430 1.102 7.660 1.00 0.00 C ATOM 717 CG PRO A 54 -13.994 -0.309 7.463 1.00 0.00 C ATOM 718 CD PRO A 54 -15.142 -1.165 7.921 1.00 0.00 C ATOM 0 HA PRO A 54 -16.498 1.798 8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.922 1.774 6.968 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.202 1.450 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.757 -0.502 6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.094 -0.523 8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -15.212 -2.086 7.343 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -15.037 -1.452 8.967 1.00 0.00 H new ATOM 726 N THR A 55 -16.490 2.747 5.731 1.00 0.00 N ATOM 727 CA THR A 55 -16.794 3.239 4.393 1.00 0.00 C ATOM 728 C THR A 55 -15.521 3.620 3.645 1.00 0.00 C ATOM 729 O THR A 55 -14.815 4.559 4.012 1.00 0.00 O ATOM 730 CB THR A 55 -17.732 4.459 4.443 1.00 0.00 C ATOM 731 OG1 THR A 55 -18.943 4.119 5.126 1.00 0.00 O ATOM 732 CG2 THR A 55 -18.056 4.951 3.040 1.00 0.00 C ATOM 0 H THR A 55 -16.486 3.466 6.454 1.00 0.00 H new ATOM 0 HA THR A 55 -17.294 2.428 3.864 1.00 0.00 H new ATOM 0 HB THR A 55 -17.223 5.258 4.983 1.00 0.00 H new ATOM 0 HG1 THR A 55 -19.533 4.901 5.155 1.00 0.00 H new ATOM 0 HG21 THR A 55 -18.720 5.813 3.101 1.00 0.00 H new ATOM 0 HG22 THR A 55 -17.135 5.238 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 55 -18.546 4.155 2.479 1.00 0.00 H new ATOM 740 N PRO A 56 -15.220 2.877 2.570 1.00 0.00 N ATOM 741 CA PRO A 56 -14.032 3.120 1.747 1.00 0.00 C ATOM 742 C PRO A 56 -14.136 4.413 0.946 1.00 0.00 C ATOM 743 O PRO A 56 -15.234 4.888 0.657 1.00 0.00 O ATOM 744 CB PRO A 56 -13.997 1.910 0.809 1.00 0.00 C ATOM 745 CG PRO A 56 -15.412 1.452 0.730 1.00 0.00 C ATOM 746 CD PRO A 56 -16.018 1.742 2.075 1.00 0.00 C ATOM 0 HA PRO A 56 -13.133 3.233 2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.613 2.182 -0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.348 1.126 1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.948 1.977 -0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.465 0.388 0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -17.074 1.998 1.993 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -15.950 0.882 2.741 1.00 0.00 H new ATOM 754 N ALA A 57 -12.987 4.976 0.589 1.00 0.00 N ATOM 755 CA ALA A 57 -12.949 6.213 -0.182 1.00 0.00 C ATOM 756 C ALA A 57 -11.900 6.140 -1.286 1.00 0.00 C ATOM 757 O ALA A 57 -10.911 5.416 -1.170 1.00 0.00 O ATOM 758 CB ALA A 57 -12.674 7.397 0.733 1.00 0.00 C ATOM 0 H ALA A 57 -12.070 4.595 0.821 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.923 6.349 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.648 8.314 0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.463 7.469 1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.714 7.258 1.229 1.00 0.00 H new ATOM 764 N VAL A 58 -12.122 6.895 -2.357 1.00 0.00 N ATOM 765 CA VAL A 58 -11.195 6.916 -3.483 1.00 0.00 C ATOM 766 C VAL A 58 -10.052 7.894 -3.235 1.00 0.00 C ATOM 767 O VAL A 58 -10.262 8.997 -2.728 1.00 0.00 O ATOM 768 CB VAL A 58 -11.910 7.301 -4.792 1.00 0.00 C ATOM 769 CG1 VAL A 58 -13.069 6.355 -5.065 1.00 0.00 C ATOM 770 CG2 VAL A 58 -12.391 8.743 -4.732 1.00 0.00 C ATOM 0 H VAL A 58 -12.935 7.500 -2.469 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.793 5.908 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.199 7.213 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.562 6.642 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.693 5.336 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.783 6.408 -4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.894 8.998 -5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.087 8.860 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.538 9.405 -4.587 1.00 0.00 H new ATOM 780 N VAL A 59 -8.840 7.484 -3.596 1.00 0.00 N ATOM 781 CA VAL A 59 -7.663 8.324 -3.414 1.00 0.00 C ATOM 782 C VAL A 59 -6.671 8.135 -4.556 1.00 0.00 C ATOM 783 O VAL A 59 -6.936 7.398 -5.507 1.00 0.00 O ATOM 784 CB VAL A 59 -6.956 8.019 -2.080 1.00 0.00 C ATOM 785 CG1 VAL A 59 -7.889 8.286 -0.908 1.00 0.00 C ATOM 786 CG2 VAL A 59 -6.457 6.583 -2.058 1.00 0.00 C ATOM 0 H VAL A 59 -8.648 6.575 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.010 9.357 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.095 8.680 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.372 8.065 0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.193 9.333 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.771 7.652 -0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.960 6.385 -1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.301 5.903 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.752 6.430 -2.875 1.00 0.00 H new ATOM 796 N HIS A 60 -5.527 8.805 -4.457 1.00 0.00 N ATOM 797 CA HIS A 60 -4.494 8.709 -5.482 1.00 0.00 C ATOM 798 C HIS A 60 -3.328 7.852 -5.000 1.00 0.00 C ATOM 799 O HIS A 60 -3.027 7.809 -3.807 1.00 0.00 O ATOM 800 CB HIS A 60 -3.994 10.103 -5.863 1.00 0.00 C ATOM 801 CG HIS A 60 -2.922 10.090 -6.909 1.00 0.00 C ATOM 802 ND1 HIS A 60 -1.698 10.703 -6.740 1.00 0.00 N ATOM 803 CD2 HIS A 60 -2.894 9.531 -8.141 1.00 0.00 C ATOM 804 CE1 HIS A 60 -0.965 10.524 -7.824 1.00 0.00 C ATOM 805 NE2 HIS A 60 -1.668 9.815 -8.690 1.00 0.00 N ATOM 0 H HIS A 60 -5.292 9.420 -3.678 1.00 0.00 H new ATOM 0 HA HIS A 60 -4.931 8.235 -6.361 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -4.835 10.696 -6.224 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -3.613 10.600 -4.971 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.688 8.966 -8.606 1.00 0.00 H new ATOM 0 HE1 HIS A 60 0.038 10.894 -7.977 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.351 9.526 -9.615 1.00 0.00 H new ATOM 814 N PHE A 61 -2.674 7.170 -5.935 1.00 0.00 N ATOM 815 CA PHE A 61 -1.542 6.313 -5.605 1.00 0.00 C ATOM 816 C PHE A 61 -0.373 6.567 -6.553 1.00 0.00 C ATOM 817 O PHE A 61 -0.557 6.694 -7.764 1.00 0.00 O ATOM 818 CB PHE A 61 -1.955 4.841 -5.670 1.00 0.00 C ATOM 819 CG PHE A 61 -1.167 3.956 -4.746 1.00 0.00 C ATOM 820 CD1 PHE A 61 0.125 3.573 -5.067 1.00 0.00 C ATOM 821 CD2 PHE A 61 -1.718 3.509 -3.556 1.00 0.00 C ATOM 822 CE1 PHE A 61 0.852 2.759 -4.219 1.00 0.00 C ATOM 823 CE2 PHE A 61 -0.996 2.695 -2.704 1.00 0.00 C ATOM 824 CZ PHE A 61 0.291 2.320 -3.035 1.00 0.00 C ATOM 0 H PHE A 61 -2.909 7.195 -6.927 1.00 0.00 H new ATOM 0 HA PHE A 61 -1.222 6.550 -4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -3.014 4.758 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.836 4.483 -6.693 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.569 3.914 -5.990 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.724 3.800 -3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.858 2.466 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.438 2.352 -1.780 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.858 1.685 -2.370 1.00 0.00 H new ATOM 834 N LYS A 62 0.829 6.639 -5.993 1.00 0.00 N ATOM 835 CA LYS A 62 2.030 6.877 -6.785 1.00 0.00 C ATOM 836 C LYS A 62 3.238 6.184 -6.164 1.00 0.00 C ATOM 837 O LYS A 62 3.462 6.269 -4.956 1.00 0.00 O ATOM 838 CB LYS A 62 2.297 8.379 -6.906 1.00 0.00 C ATOM 839 CG LYS A 62 3.435 8.721 -7.852 1.00 0.00 C ATOM 840 CD LYS A 62 3.232 10.080 -8.502 1.00 0.00 C ATOM 841 CE LYS A 62 4.553 10.688 -8.945 1.00 0.00 C ATOM 842 NZ LYS A 62 4.358 11.995 -9.633 1.00 0.00 N ATOM 0 H LYS A 62 0.998 6.536 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 62 1.867 6.462 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.389 8.874 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.524 8.780 -5.918 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.378 8.716 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.510 7.955 -8.624 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.570 9.978 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.739 10.751 -7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.198 10.827 -8.078 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.064 9.997 -9.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.282 12.378 -9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.763 11.859 -10.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.893 12.662 -8.985 1.00 0.00 H new ATOM 856 N VAL A 63 4.015 5.500 -6.997 1.00 0.00 N ATOM 857 CA VAL A 63 5.203 4.794 -6.530 1.00 0.00 C ATOM 858 C VAL A 63 6.450 5.269 -7.267 1.00 0.00 C ATOM 859 O VAL A 63 6.554 5.130 -8.485 1.00 0.00 O ATOM 860 CB VAL A 63 5.059 3.272 -6.713 1.00 0.00 C ATOM 861 CG1 VAL A 63 6.255 2.547 -6.115 1.00 0.00 C ATOM 862 CG2 VAL A 63 3.762 2.780 -6.091 1.00 0.00 C ATOM 0 H VAL A 63 3.844 5.419 -7.999 1.00 0.00 H new ATOM 0 HA VAL A 63 5.307 5.016 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 63 5.028 3.054 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.136 1.472 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.167 2.878 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.321 2.770 -5.050 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.678 1.702 -6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 63 3.759 3.010 -5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 63 2.918 3.275 -6.571 1.00 0.00 H new ATOM 872 N SER A 64 7.395 5.830 -6.519 1.00 0.00 N ATOM 873 CA SER A 64 8.635 6.329 -7.102 1.00 0.00 C ATOM 874 C SER A 64 9.828 5.989 -6.213 1.00 0.00 C ATOM 875 O SER A 64 9.667 5.450 -5.119 1.00 0.00 O ATOM 876 CB SER A 64 8.553 7.842 -7.309 1.00 0.00 C ATOM 877 OG SER A 64 9.375 8.255 -8.387 1.00 0.00 O ATOM 0 H SER A 64 7.326 5.950 -5.508 1.00 0.00 H new ATOM 0 HA SER A 64 8.775 5.845 -8.068 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.520 8.130 -7.504 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.860 8.354 -6.397 1.00 0.00 H new ATOM 0 HG SER A 64 9.303 9.226 -8.500 1.00 0.00 H new ATOM 883 N ALA A 65 11.025 6.310 -6.693 1.00 0.00 N ATOM 884 CA ALA A 65 12.245 6.042 -5.943 1.00 0.00 C ATOM 885 C ALA A 65 12.182 6.663 -4.551 1.00 0.00 C ATOM 886 O ALA A 65 12.874 6.222 -3.634 1.00 0.00 O ATOM 887 CB ALA A 65 13.457 6.564 -6.701 1.00 0.00 C ATOM 0 H ALA A 65 11.175 6.756 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 65 12.340 4.962 -5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.361 6.357 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 65 13.520 6.070 -7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 65 13.359 7.640 -6.847 1.00 0.00 H new ATOM 893 N GLN A 66 11.349 7.688 -4.403 1.00 0.00 N ATOM 894 CA GLN A 66 11.198 8.369 -3.123 1.00 0.00 C ATOM 895 C GLN A 66 10.151 7.676 -2.257 1.00 0.00 C ATOM 896 O GLN A 66 9.548 8.293 -1.380 1.00 0.00 O ATOM 897 CB GLN A 66 10.807 9.832 -3.343 1.00 0.00 C ATOM 898 CG GLN A 66 9.489 10.005 -4.081 1.00 0.00 C ATOM 899 CD GLN A 66 9.014 11.444 -4.099 1.00 0.00 C ATOM 900 OE1 GLN A 66 8.009 11.786 -3.476 1.00 0.00 O ATOM 901 NE2 GLN A 66 9.738 12.298 -4.814 1.00 0.00 N ATOM 0 H GLN A 66 10.769 8.065 -5.153 1.00 0.00 H new ATOM 0 HA GLN A 66 12.156 8.330 -2.604 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.741 10.331 -2.376 1.00 0.00 H new ATOM 0 HB3 GLN A 66 11.597 10.330 -3.905 1.00 0.00 H new ATOM 0 HG2 GLN A 66 9.602 9.651 -5.106 1.00 0.00 H new ATOM 0 HG3 GLN A 66 8.729 9.382 -3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.564 11.971 -5.315 1.00 0.00 H new ATOM 0 HE22 GLN A 66 9.468 13.280 -4.862 1.00 0.00 H new ATOM 910 N GLY A 67 9.940 6.387 -2.510 1.00 0.00 N ATOM 911 CA GLY A 67 8.966 5.631 -1.746 1.00 0.00 C ATOM 912 C GLY A 67 7.589 5.653 -2.379 1.00 0.00 C ATOM 913 O GLY A 67 7.431 5.300 -3.548 1.00 0.00 O ATOM 0 H GLY A 67 10.427 5.854 -3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.303 4.599 -1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.905 6.038 -0.737 1.00 0.00 H new ATOM 917 N ILE A 68 6.591 6.067 -1.606 1.00 0.00 N ATOM 918 CA ILE A 68 5.220 6.132 -2.099 1.00 0.00 C ATOM 919 C ILE A 68 4.592 7.488 -1.796 1.00 0.00 C ATOM 920 O ILE A 68 4.864 8.095 -0.760 1.00 0.00 O ATOM 921 CB ILE A 68 4.346 5.025 -1.482 1.00 0.00 C ATOM 922 CG1 ILE A 68 4.951 3.649 -1.768 1.00 0.00 C ATOM 923 CG2 ILE A 68 2.926 5.108 -2.021 1.00 0.00 C ATOM 924 CD1 ILE A 68 4.295 2.527 -0.994 1.00 0.00 C ATOM 0 H ILE A 68 6.705 6.362 -0.636 1.00 0.00 H new ATOM 0 HA ILE A 68 5.265 5.987 -3.178 1.00 0.00 H new ATOM 0 HB ILE A 68 4.312 5.169 -0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.869 3.440 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 68 6.014 3.672 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 68 2.321 4.319 -1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.498 6.079 -1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 68 2.940 4.986 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.775 1.582 -1.247 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.400 2.713 0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.237 2.477 -1.252 1.00 0.00 H new ATOM 936 N THR A 69 3.746 7.959 -2.707 1.00 0.00 N ATOM 937 CA THR A 69 3.077 9.243 -2.538 1.00 0.00 C ATOM 938 C THR A 69 1.579 9.120 -2.794 1.00 0.00 C ATOM 939 O THR A 69 1.152 8.823 -3.911 1.00 0.00 O ATOM 940 CB THR A 69 3.662 10.310 -3.483 1.00 0.00 C ATOM 941 OG1 THR A 69 5.093 10.251 -3.462 1.00 0.00 O ATOM 942 CG2 THR A 69 3.200 11.702 -3.079 1.00 0.00 C ATOM 0 H THR A 69 3.508 7.470 -3.570 1.00 0.00 H new ATOM 0 HA THR A 69 3.242 9.552 -1.506 1.00 0.00 H new ATOM 0 HB THR A 69 3.305 10.105 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.457 10.931 -4.066 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.626 12.439 -3.760 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.112 11.752 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.531 11.914 -2.062 1.00 0.00 H new ATOM 950 N LEU A 70 0.785 9.352 -1.755 1.00 0.00 N ATOM 951 CA LEU A 70 -0.667 9.269 -1.867 1.00 0.00 C ATOM 952 C LEU A 70 -1.308 10.639 -1.671 1.00 0.00 C ATOM 953 O LEU A 70 -0.980 11.361 -0.729 1.00 0.00 O ATOM 954 CB LEU A 70 -1.222 8.281 -0.839 1.00 0.00 C ATOM 955 CG LEU A 70 -0.464 6.960 -0.701 1.00 0.00 C ATOM 956 CD1 LEU A 70 -0.919 6.211 0.542 1.00 0.00 C ATOM 957 CD2 LEU A 70 -0.658 6.102 -1.943 1.00 0.00 C ATOM 0 H LEU A 70 1.122 9.599 -0.825 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.910 8.916 -2.869 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.238 8.771 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.256 8.058 -1.101 1.00 0.00 H new ATOM 0 HG LEU A 70 0.598 7.182 -0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.369 5.274 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.729 6.822 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.986 6.000 0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.112 5.166 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.719 5.889 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.283 6.636 -2.816 1.00 0.00 H new ATOM 969 N THR A 71 -2.226 10.991 -2.565 1.00 0.00 N ATOM 970 CA THR A 71 -2.915 12.273 -2.490 1.00 0.00 C ATOM 971 C THR A 71 -4.410 12.082 -2.266 1.00 0.00 C ATOM 972 O THR A 71 -4.998 11.105 -2.731 1.00 0.00 O ATOM 973 CB THR A 71 -2.701 13.101 -3.771 1.00 0.00 C ATOM 974 OG1 THR A 71 -1.301 13.245 -4.034 1.00 0.00 O ATOM 975 CG2 THR A 71 -3.341 14.475 -3.640 1.00 0.00 C ATOM 0 H THR A 71 -2.510 10.405 -3.350 1.00 0.00 H new ATOM 0 HA THR A 71 -2.490 12.811 -1.643 1.00 0.00 H new ATOM 0 HB THR A 71 -3.173 12.574 -4.600 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.174 13.771 -4.851 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.177 15.042 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.412 14.363 -3.469 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.893 15.006 -2.800 1.00 0.00 H new ATOM 983 N ASP A 72 -5.021 13.020 -1.551 1.00 0.00 N ATOM 984 CA ASP A 72 -6.450 12.956 -1.267 1.00 0.00 C ATOM 985 C ASP A 72 -7.090 14.335 -1.384 1.00 0.00 C ATOM 986 O ASP A 72 -6.538 15.329 -0.913 1.00 0.00 O ATOM 987 CB ASP A 72 -6.688 12.387 0.133 1.00 0.00 C ATOM 988 CG ASP A 72 -6.580 10.875 0.169 1.00 0.00 C ATOM 989 OD1 ASP A 72 -5.744 10.322 -0.575 1.00 0.00 O ATOM 990 OD2 ASP A 72 -7.334 10.244 0.940 1.00 0.00 O ATOM 0 H ASP A 72 -4.549 13.834 -1.157 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.912 12.297 -2.002 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.964 12.817 0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -7.677 12.686 0.480 1.00 0.00 H new ATOM 995 N ASN A 73 -8.258 14.389 -2.016 1.00 0.00 N ATOM 996 CA ASN A 73 -8.973 15.647 -2.197 1.00 0.00 C ATOM 997 C ASN A 73 -10.117 15.772 -1.195 1.00 0.00 C ATOM 998 O ASN A 73 -10.415 16.864 -0.712 1.00 0.00 O ATOM 999 CB ASN A 73 -9.517 15.748 -3.623 1.00 0.00 C ATOM 1000 CG ASN A 73 -8.554 15.186 -4.650 1.00 0.00 C ATOM 1001 OD1 ASN A 73 -8.299 13.981 -4.685 1.00 0.00 O ATOM 1002 ND2 ASN A 73 -8.012 16.057 -5.494 1.00 0.00 N ATOM 0 H ASN A 73 -8.730 13.576 -2.412 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.271 16.463 -2.024 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.464 15.213 -3.686 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.725 16.792 -3.857 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.357 15.736 -6.207 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.251 17.046 -5.429 1.00 0.00 H new ATOM 1009 N GLN A 74 -10.752 14.646 -0.886 1.00 0.00 N ATOM 1010 CA GLN A 74 -11.862 14.629 0.058 1.00 0.00 C ATOM 1011 C GLN A 74 -11.490 15.352 1.349 1.00 0.00 C ATOM 1012 O GLN A 74 -12.362 15.770 2.111 1.00 0.00 O ATOM 1013 CB GLN A 74 -12.275 13.189 0.368 1.00 0.00 C ATOM 1014 CG GLN A 74 -11.100 12.266 0.647 1.00 0.00 C ATOM 1015 CD GLN A 74 -10.789 12.148 2.126 1.00 0.00 C ATOM 1016 OE1 GLN A 74 -11.437 11.390 2.849 1.00 0.00 O ATOM 1017 NE2 GLN A 74 -9.794 12.898 2.584 1.00 0.00 N ATOM 0 H GLN A 74 -10.516 13.734 -1.276 1.00 0.00 H new ATOM 0 HA GLN A 74 -12.703 15.150 -0.400 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -12.940 13.188 1.232 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -12.845 12.794 -0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -11.317 11.276 0.245 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.219 12.637 0.123 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.284 13.512 1.949 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.539 12.860 3.571 1.00 0.00 H new ATOM 1026 N ARG A 75 -10.190 15.497 1.586 1.00 0.00 N ATOM 1027 CA ARG A 75 -9.703 16.168 2.785 1.00 0.00 C ATOM 1028 C ARG A 75 -10.579 15.835 3.989 1.00 0.00 C ATOM 1029 O ARG A 75 -10.681 16.619 4.933 1.00 0.00 O ATOM 1030 CB ARG A 75 -9.669 17.682 2.569 1.00 0.00 C ATOM 1031 CG ARG A 75 -8.460 18.158 1.781 1.00 0.00 C ATOM 1032 CD ARG A 75 -8.368 19.676 1.764 1.00 0.00 C ATOM 1033 NE ARG A 75 -9.326 20.272 0.837 1.00 0.00 N ATOM 1034 CZ ARG A 75 -9.592 21.573 0.791 1.00 0.00 C ATOM 1035 NH1 ARG A 75 -8.974 22.409 1.614 1.00 0.00 N ATOM 1036 NH2 ARG A 75 -10.476 22.040 -0.081 1.00 0.00 N ATOM 0 H ARG A 75 -9.456 15.159 0.964 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.692 15.813 2.984 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -10.576 17.986 2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.679 18.179 3.539 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.552 17.742 2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -8.521 17.785 0.759 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -8.547 20.061 2.768 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -7.358 19.975 1.483 1.00 0.00 H new ATOM 0 HE ARG A 75 -9.818 19.656 0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -8.292 22.054 2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -9.180 23.407 1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -10.952 21.400 -0.717 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -10.680 23.039 -0.116 1.00 0.00 H new ATOM 1050 N LYS A 76 -11.211 14.667 3.949 1.00 0.00 N ATOM 1051 CA LYS A 76 -12.078 14.228 5.036 1.00 0.00 C ATOM 1052 C LYS A 76 -11.303 13.388 6.046 1.00 0.00 C ATOM 1053 O LYS A 76 -11.198 13.750 7.219 1.00 0.00 O ATOM 1054 CB LYS A 76 -13.255 13.421 4.483 1.00 0.00 C ATOM 1055 CG LYS A 76 -14.466 14.270 4.136 1.00 0.00 C ATOM 1056 CD LYS A 76 -15.755 13.474 4.246 1.00 0.00 C ATOM 1057 CE LYS A 76 -16.970 14.387 4.308 1.00 0.00 C ATOM 1058 NZ LYS A 76 -18.229 13.658 3.990 1.00 0.00 N ATOM 0 H LYS A 76 -11.139 14.007 3.175 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.459 15.114 5.543 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.930 12.885 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.547 12.670 5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.511 15.131 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.362 14.657 3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.845 12.805 3.390 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.723 12.848 5.138 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -17.045 14.824 5.304 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.841 15.211 3.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -19.033 14.315 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.168 13.262 3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.366 12.887 4.674 1.00 0.00 H new ATOM 1072 N LEU A 77 -10.759 12.268 5.584 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.991 11.377 6.447 1.00 0.00 C ATOM 1074 C LEU A 77 -8.573 11.903 6.648 1.00 0.00 C ATOM 1075 O LEU A 77 -8.092 12.005 7.776 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.945 9.970 5.849 1.00 0.00 C ATOM 1077 CG LEU A 77 -11.139 9.068 6.164 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -11.501 9.156 7.639 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -12.333 9.441 5.297 1.00 0.00 C ATOM 0 H LEU A 77 -10.835 11.955 4.616 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.485 11.336 7.418 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.859 10.060 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.039 9.476 6.201 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.860 8.038 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -12.353 8.507 7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.650 8.839 8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.760 10.185 7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.173 8.789 5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.612 10.477 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.070 9.325 4.246 1.00 0.00 H new ATOM 1091 N PHE A 78 -7.910 12.238 5.546 1.00 0.00 N ATOM 1092 CA PHE A 78 -6.548 12.755 5.601 1.00 0.00 C ATOM 1093 C PHE A 78 -6.234 13.594 4.366 1.00 0.00 C ATOM 1094 O PHE A 78 -6.816 13.391 3.300 1.00 0.00 O ATOM 1095 CB PHE A 78 -5.547 11.603 5.717 1.00 0.00 C ATOM 1096 CG PHE A 78 -5.482 10.740 4.490 1.00 0.00 C ATOM 1097 CD1 PHE A 78 -6.450 9.777 4.252 1.00 0.00 C ATOM 1098 CD2 PHE A 78 -4.453 10.890 3.574 1.00 0.00 C ATOM 1099 CE1 PHE A 78 -6.394 8.981 3.124 1.00 0.00 C ATOM 1100 CE2 PHE A 78 -4.392 10.097 2.444 1.00 0.00 C ATOM 1101 CZ PHE A 78 -5.363 9.140 2.219 1.00 0.00 C ATOM 0 H PHE A 78 -8.294 12.161 4.604 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.463 13.391 6.482 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -4.556 12.012 5.917 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -5.815 10.984 6.573 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.258 9.647 4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.690 11.635 3.745 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.156 8.235 2.950 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.586 10.225 1.737 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.316 8.518 1.337 1.00 0.00 H new ATOM 1111 N PHE A 79 -5.311 14.537 4.517 1.00 0.00 N ATOM 1112 CA PHE A 79 -4.920 15.409 3.416 1.00 0.00 C ATOM 1113 C PHE A 79 -3.920 14.711 2.499 1.00 0.00 C ATOM 1114 O PHE A 79 -4.242 14.361 1.363 1.00 0.00 O ATOM 1115 CB PHE A 79 -4.316 16.708 3.954 1.00 0.00 C ATOM 1116 CG PHE A 79 -3.756 17.598 2.882 1.00 0.00 C ATOM 1117 CD1 PHE A 79 -4.400 17.724 1.661 1.00 0.00 C ATOM 1118 CD2 PHE A 79 -2.586 18.309 3.094 1.00 0.00 C ATOM 1119 CE1 PHE A 79 -3.888 18.543 0.673 1.00 0.00 C ATOM 1120 CE2 PHE A 79 -2.069 19.130 2.110 1.00 0.00 C ATOM 1121 CZ PHE A 79 -2.720 19.246 0.897 1.00 0.00 C ATOM 0 H PHE A 79 -4.819 14.717 5.392 1.00 0.00 H new ATOM 0 HA PHE A 79 -5.813 15.645 2.838 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -5.081 17.254 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.525 16.465 4.663 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.313 17.176 1.480 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.072 18.221 4.040 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.400 18.634 -0.273 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.157 19.680 2.289 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.317 19.885 0.125 1.00 0.00 H new ATOM 1131 N ARG A 80 -2.705 14.513 3.000 1.00 0.00 N ATOM 1132 CA ARG A 80 -1.656 13.860 2.226 1.00 0.00 C ATOM 1133 C ARG A 80 -0.681 13.127 3.142 1.00 0.00 C ATOM 1134 O ARG A 80 -0.463 13.533 4.284 1.00 0.00 O ATOM 1135 CB ARG A 80 -0.904 14.886 1.378 1.00 0.00 C ATOM 1136 CG ARG A 80 -1.741 15.482 0.258 1.00 0.00 C ATOM 1137 CD ARG A 80 -1.065 16.698 -0.356 1.00 0.00 C ATOM 1138 NE ARG A 80 0.118 16.334 -1.132 1.00 0.00 N ATOM 1139 CZ ARG A 80 0.711 17.151 -1.995 1.00 0.00 C ATOM 1140 NH1 ARG A 80 0.235 18.373 -2.191 1.00 0.00 N ATOM 1141 NH2 ARG A 80 1.783 16.747 -2.664 1.00 0.00 N ATOM 0 H ARG A 80 -2.423 14.795 3.939 1.00 0.00 H new ATOM 0 HA ARG A 80 -2.126 13.130 1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -0.551 15.690 2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.021 14.412 0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.908 14.730 -0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.720 15.765 0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.773 17.220 -0.999 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.780 17.392 0.435 1.00 0.00 H new ATOM 0 HE ARG A 80 0.510 15.401 -1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -0.589 18.688 -1.678 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.693 18.998 -2.854 1.00 0.00 H new ATOM 0 HH21 ARG A 80 2.153 15.808 -2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 80 2.237 17.375 -3.327 1.00 0.00 H new ATOM 1155 N ARG A 81 -0.096 12.047 2.634 1.00 0.00 N ATOM 1156 CA ARG A 81 0.855 11.258 3.407 1.00 0.00 C ATOM 1157 C ARG A 81 2.065 10.881 2.558 1.00 0.00 C ATOM 1158 O ARG A 81 1.926 10.290 1.487 1.00 0.00 O ATOM 1159 CB ARG A 81 0.182 9.994 3.945 1.00 0.00 C ATOM 1160 CG ARG A 81 -0.631 10.227 5.208 1.00 0.00 C ATOM 1161 CD ARG A 81 0.266 10.499 6.405 1.00 0.00 C ATOM 1162 NE ARG A 81 0.741 9.266 7.026 1.00 0.00 N ATOM 1163 CZ ARG A 81 1.863 8.649 6.671 1.00 0.00 C ATOM 1164 NH1 ARG A 81 2.621 9.149 5.705 1.00 0.00 N ATOM 1165 NH2 ARG A 81 2.229 7.530 7.283 1.00 0.00 N ATOM 0 H ARG A 81 -0.264 11.699 1.690 1.00 0.00 H new ATOM 0 HA ARG A 81 1.196 11.865 4.246 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -0.470 9.584 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 81 0.946 9.244 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.305 11.070 5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -1.252 9.354 5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.120 11.098 6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.281 11.088 7.141 1.00 0.00 H new ATOM 0 HE ARG A 81 0.181 8.856 7.773 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.343 10.009 5.232 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.482 8.673 5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.649 7.142 8.027 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.091 7.057 7.009 1.00 0.00 H new ATOM 1179 N HIS A 82 3.253 11.227 3.044 1.00 0.00 N ATOM 1180 CA HIS A 82 4.489 10.925 2.330 1.00 0.00 C ATOM 1181 C HIS A 82 5.253 9.799 3.020 1.00 0.00 C ATOM 1182 O HIS A 82 5.654 9.925 4.177 1.00 0.00 O ATOM 1183 CB HIS A 82 5.368 12.173 2.239 1.00 0.00 C ATOM 1184 CG HIS A 82 6.799 11.875 1.912 1.00 0.00 C ATOM 1185 ND1 HIS A 82 7.176 11.015 0.902 1.00 0.00 N ATOM 1186 CD2 HIS A 82 7.947 12.329 2.466 1.00 0.00 C ATOM 1187 CE1 HIS A 82 8.495 10.952 0.850 1.00 0.00 C ATOM 1188 NE2 HIS A 82 8.987 11.740 1.789 1.00 0.00 N ATOM 0 H HIS A 82 3.386 11.717 3.929 1.00 0.00 H new ATOM 0 HA HIS A 82 4.228 10.600 1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 82 4.961 12.839 1.478 1.00 0.00 H new ATOM 0 HB3 HIS A 82 5.324 12.708 3.188 1.00 0.00 H new ATOM 0 HD2 HIS A 82 8.030 13.025 3.288 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.072 10.357 0.158 1.00 0.00 H new ATOM 0 HE2 HIS A 82 9.978 11.887 1.980 1.00 0.00 H new ATOM 1197 N TYR A 83 5.451 8.699 2.302 1.00 0.00 N ATOM 1198 CA TYR A 83 6.164 7.549 2.845 1.00 0.00 C ATOM 1199 C TYR A 83 7.514 7.371 2.158 1.00 0.00 C ATOM 1200 O TYR A 83 7.598 7.067 0.967 1.00 0.00 O ATOM 1201 CB TYR A 83 5.326 6.280 2.685 1.00 0.00 C ATOM 1202 CG TYR A 83 3.893 6.439 3.142 1.00 0.00 C ATOM 1203 CD1 TYR A 83 2.997 7.222 2.424 1.00 0.00 C ATOM 1204 CD2 TYR A 83 3.435 5.805 4.290 1.00 0.00 C ATOM 1205 CE1 TYR A 83 1.688 7.371 2.838 1.00 0.00 C ATOM 1206 CE2 TYR A 83 2.127 5.947 4.711 1.00 0.00 C ATOM 1207 CZ TYR A 83 1.257 6.731 3.982 1.00 0.00 C ATOM 1208 OH TYR A 83 -0.047 6.875 4.397 1.00 0.00 O ATOM 0 H TYR A 83 5.128 8.580 1.342 1.00 0.00 H new ATOM 0 HA TYR A 83 6.338 7.730 3.906 1.00 0.00 H new ATOM 0 HB2 TYR A 83 5.333 5.980 1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 83 5.792 5.473 3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 83 3.330 7.723 1.527 1.00 0.00 H new ATOM 0 HD2 TYR A 83 4.113 5.190 4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 83 1.005 7.985 2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.787 5.447 5.606 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.624 7.018 3.618 1.00 0.00 H new ATOM 1218 N PRO A 84 8.598 7.564 2.924 1.00 0.00 N ATOM 1219 CA PRO A 84 9.964 7.429 2.412 1.00 0.00 C ATOM 1220 C PRO A 84 10.325 5.981 2.096 1.00 0.00 C ATOM 1221 O PRO A 84 9.843 5.054 2.749 1.00 0.00 O ATOM 1222 CB PRO A 84 10.828 7.956 3.560 1.00 0.00 C ATOM 1223 CG PRO A 84 10.001 7.748 4.782 1.00 0.00 C ATOM 1224 CD PRO A 84 8.572 7.928 4.351 1.00 0.00 C ATOM 0 HA PRO A 84 10.102 7.968 1.474 1.00 0.00 H new ATOM 0 HB2 PRO A 84 11.773 7.416 3.625 1.00 0.00 H new ATOM 0 HB3 PRO A 84 11.071 9.009 3.421 1.00 0.00 H new ATOM 0 HG2 PRO A 84 10.161 6.753 5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 84 10.267 8.464 5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.897 7.286 4.917 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.234 8.954 4.498 1.00 0.00 H new ATOM 1232 N VAL A 85 11.175 5.793 1.092 1.00 0.00 N ATOM 1233 CA VAL A 85 11.601 4.457 0.691 1.00 0.00 C ATOM 1234 C VAL A 85 12.114 3.662 1.886 1.00 0.00 C ATOM 1235 O VAL A 85 11.981 2.440 1.936 1.00 0.00 O ATOM 1236 CB VAL A 85 12.704 4.519 -0.383 1.00 0.00 C ATOM 1237 CG1 VAL A 85 13.929 5.245 0.151 1.00 0.00 C ATOM 1238 CG2 VAL A 85 13.066 3.119 -0.854 1.00 0.00 C ATOM 0 H VAL A 85 11.582 6.549 0.541 1.00 0.00 H new ATOM 0 HA VAL A 85 10.726 3.957 0.275 1.00 0.00 H new ATOM 0 HB VAL A 85 12.325 5.079 -1.238 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.697 5.279 -0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.655 6.261 0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.314 4.716 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.846 3.181 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.427 2.533 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 85 12.185 2.639 -1.279 1.00 0.00 H new ATOM 1248 N ASN A 86 12.702 4.365 2.849 1.00 0.00 N ATOM 1249 CA ASN A 86 13.237 3.725 4.046 1.00 0.00 C ATOM 1250 C ASN A 86 12.113 3.146 4.900 1.00 0.00 C ATOM 1251 O ASN A 86 11.985 1.929 5.035 1.00 0.00 O ATOM 1252 CB ASN A 86 14.052 4.727 4.865 1.00 0.00 C ATOM 1253 CG ASN A 86 15.195 5.329 4.071 1.00 0.00 C ATOM 1254 OD1 ASN A 86 15.289 5.142 2.858 1.00 0.00 O ATOM 1255 ND2 ASN A 86 16.071 6.057 4.754 1.00 0.00 N ATOM 0 H ASN A 86 12.820 5.378 2.824 1.00 0.00 H new ATOM 0 HA ASN A 86 13.888 2.909 3.732 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.397 5.525 5.215 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.450 4.230 5.750 1.00 0.00 H new ATOM 0 HD21 ASN A 86 16.861 6.488 4.273 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.954 6.186 5.759 1.00 0.00 H new ATOM 1262 N SER A 87 11.301 4.027 5.476 1.00 0.00 N ATOM 1263 CA SER A 87 10.190 3.605 6.321 1.00 0.00 C ATOM 1264 C SER A 87 9.579 2.306 5.804 1.00 0.00 C ATOM 1265 O SER A 87 9.500 1.313 6.529 1.00 0.00 O ATOM 1266 CB SER A 87 9.121 4.698 6.378 1.00 0.00 C ATOM 1267 OG SER A 87 8.538 4.908 5.103 1.00 0.00 O ATOM 0 H SER A 87 11.392 5.038 5.373 1.00 0.00 H new ATOM 0 HA SER A 87 10.575 3.431 7.326 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.348 4.418 7.093 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.565 5.627 6.736 1.00 0.00 H new ATOM 0 HG SER A 87 9.245 5.046 4.439 1.00 0.00 H new ATOM 1273 N ILE A 88 9.147 2.321 4.548 1.00 0.00 N ATOM 1274 CA ILE A 88 8.543 1.145 3.934 1.00 0.00 C ATOM 1275 C ILE A 88 9.498 -0.044 3.968 1.00 0.00 C ATOM 1276 O ILE A 88 10.473 -0.094 3.217 1.00 0.00 O ATOM 1277 CB ILE A 88 8.135 1.419 2.474 1.00 0.00 C ATOM 1278 CG1 ILE A 88 7.254 2.667 2.394 1.00 0.00 C ATOM 1279 CG2 ILE A 88 7.410 0.214 1.892 1.00 0.00 C ATOM 1280 CD1 ILE A 88 7.359 3.398 1.074 1.00 0.00 C ATOM 0 H ILE A 88 9.204 3.135 3.935 1.00 0.00 H new ATOM 0 HA ILE A 88 7.651 0.909 4.514 1.00 0.00 H new ATOM 0 HB ILE A 88 9.036 1.595 1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.216 2.380 2.559 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.529 3.348 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 88 7.128 0.423 0.860 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.068 -0.655 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.514 0.010 2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.707 4.272 1.089 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.389 3.716 0.915 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.056 2.733 0.265 1.00 0.00 H new ATOM 1292 N THR A 89 9.210 -1.002 4.844 1.00 0.00 N ATOM 1293 CA THR A 89 10.042 -2.191 4.976 1.00 0.00 C ATOM 1294 C THR A 89 9.279 -3.445 4.564 1.00 0.00 C ATOM 1295 O THR A 89 9.852 -4.530 4.470 1.00 0.00 O ATOM 1296 CB THR A 89 10.549 -2.364 6.420 1.00 0.00 C ATOM 1297 OG1 THR A 89 11.272 -3.595 6.541 1.00 0.00 O ATOM 1298 CG2 THR A 89 9.391 -2.352 7.406 1.00 0.00 C ATOM 0 H THR A 89 8.407 -0.977 5.472 1.00 0.00 H new ATOM 0 HA THR A 89 10.896 -2.054 4.312 1.00 0.00 H new ATOM 0 HB THR A 89 11.211 -1.529 6.651 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.008 -4.202 5.819 1.00 0.00 H new ATOM 0 HG21 THR A 89 9.774 -2.476 8.419 1.00 0.00 H new ATOM 0 HG22 THR A 89 8.860 -1.403 7.332 1.00 0.00 H new ATOM 0 HG23 THR A 89 8.707 -3.169 7.174 1.00 0.00 H new ATOM 1306 N PHE A 90 7.982 -3.288 4.318 1.00 0.00 N ATOM 1307 CA PHE A 90 7.139 -4.408 3.916 1.00 0.00 C ATOM 1308 C PHE A 90 5.951 -3.926 3.089 1.00 0.00 C ATOM 1309 O PHE A 90 5.322 -2.919 3.416 1.00 0.00 O ATOM 1310 CB PHE A 90 6.642 -5.168 5.148 1.00 0.00 C ATOM 1311 CG PHE A 90 5.856 -6.403 4.813 1.00 0.00 C ATOM 1312 CD1 PHE A 90 4.549 -6.308 4.364 1.00 0.00 C ATOM 1313 CD2 PHE A 90 6.424 -7.660 4.948 1.00 0.00 C ATOM 1314 CE1 PHE A 90 3.823 -7.443 4.055 1.00 0.00 C ATOM 1315 CE2 PHE A 90 5.703 -8.798 4.640 1.00 0.00 C ATOM 1316 CZ PHE A 90 4.400 -8.689 4.194 1.00 0.00 C ATOM 0 H PHE A 90 7.492 -2.396 4.390 1.00 0.00 H new ATOM 0 HA PHE A 90 7.739 -5.079 3.301 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.498 -5.447 5.763 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.021 -4.504 5.749 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.092 -5.336 4.254 1.00 0.00 H new ATOM 0 HD2 PHE A 90 7.442 -7.751 5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.805 -7.355 3.705 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.158 -9.772 4.748 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.834 -9.577 3.955 1.00 0.00 H new ATOM 1326 N SER A 91 5.651 -4.650 2.016 1.00 0.00 N ATOM 1327 CA SER A 91 4.542 -4.295 1.139 1.00 0.00 C ATOM 1328 C SER A 91 4.149 -5.474 0.254 1.00 0.00 C ATOM 1329 O SER A 91 4.960 -5.979 -0.522 1.00 0.00 O ATOM 1330 CB SER A 91 4.917 -3.093 0.269 1.00 0.00 C ATOM 1331 OG SER A 91 3.857 -2.745 -0.605 1.00 0.00 O ATOM 0 H SER A 91 6.161 -5.487 1.733 1.00 0.00 H new ATOM 0 HA SER A 91 3.688 -4.031 1.763 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.162 -2.242 0.905 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.810 -3.325 -0.312 1.00 0.00 H new ATOM 0 HG SER A 91 3.882 -1.781 -0.782 1.00 0.00 H new ATOM 1337 N SER A 92 2.899 -5.908 0.379 1.00 0.00 N ATOM 1338 CA SER A 92 2.398 -7.030 -0.406 1.00 0.00 C ATOM 1339 C SER A 92 0.894 -7.201 -0.210 1.00 0.00 C ATOM 1340 O SER A 92 0.348 -6.854 0.837 1.00 0.00 O ATOM 1341 CB SER A 92 3.124 -8.318 -0.014 1.00 0.00 C ATOM 1342 OG SER A 92 4.420 -8.367 -0.586 1.00 0.00 O ATOM 0 H SER A 92 2.215 -5.500 1.016 1.00 0.00 H new ATOM 0 HA SER A 92 2.589 -6.820 -1.458 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.200 -8.381 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.545 -9.181 -0.344 1.00 0.00 H new ATOM 0 HG SER A 92 4.641 -7.493 -0.971 1.00 0.00 H new ATOM 1348 N THR A 93 0.229 -7.740 -1.228 1.00 0.00 N ATOM 1349 CA THR A 93 -1.211 -7.957 -1.170 1.00 0.00 C ATOM 1350 C THR A 93 -1.598 -8.754 0.070 1.00 0.00 C ATOM 1351 O THR A 93 -0.762 -9.429 0.671 1.00 0.00 O ATOM 1352 CB THR A 93 -1.718 -8.697 -2.422 1.00 0.00 C ATOM 1353 OG1 THR A 93 -0.955 -9.891 -2.627 1.00 0.00 O ATOM 1354 CG2 THR A 93 -1.620 -7.809 -3.653 1.00 0.00 C ATOM 0 H THR A 93 0.665 -8.034 -2.102 1.00 0.00 H new ATOM 0 HA THR A 93 -1.677 -6.973 -1.125 1.00 0.00 H new ATOM 0 HB THR A 93 -2.765 -8.957 -2.264 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.284 -10.357 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 93 -1.984 -8.354 -4.524 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.225 -6.914 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 93 -0.581 -7.522 -3.813 1.00 0.00 H new ATOM 1362 N ASP A 94 -2.869 -8.673 0.447 1.00 0.00 N ATOM 1363 CA ASP A 94 -3.367 -9.390 1.616 1.00 0.00 C ATOM 1364 C ASP A 94 -2.913 -10.846 1.594 1.00 0.00 C ATOM 1365 O ASP A 94 -3.257 -11.616 0.697 1.00 0.00 O ATOM 1366 CB ASP A 94 -4.894 -9.319 1.671 1.00 0.00 C ATOM 1367 CG ASP A 94 -5.545 -9.869 0.418 1.00 0.00 C ATOM 1368 OD1 ASP A 94 -4.833 -10.040 -0.594 1.00 0.00 O ATOM 1369 OD2 ASP A 94 -6.767 -10.127 0.447 1.00 0.00 O ATOM 0 H ASP A 94 -3.573 -8.118 -0.039 1.00 0.00 H new ATOM 0 HA ASP A 94 -2.957 -8.914 2.507 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -5.250 -9.878 2.537 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -5.202 -8.283 1.812 1.00 0.00 H new ATOM 1374 N PRO A 95 -2.121 -11.235 2.604 1.00 0.00 N ATOM 1375 CA PRO A 95 -1.603 -12.601 2.724 1.00 0.00 C ATOM 1376 C PRO A 95 -2.697 -13.608 3.064 1.00 0.00 C ATOM 1377 O PRO A 95 -2.465 -14.816 3.048 1.00 0.00 O ATOM 1378 CB PRO A 95 -0.595 -12.499 3.871 1.00 0.00 C ATOM 1379 CG PRO A 95 -1.061 -11.340 4.683 1.00 0.00 C ATOM 1380 CD PRO A 95 -1.672 -10.370 3.709 1.00 0.00 C ATOM 0 HA PRO A 95 -1.170 -12.956 1.789 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -0.575 -13.414 4.463 1.00 0.00 H new ATOM 0 HB3 PRO A 95 0.416 -12.339 3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -1.790 -11.655 5.430 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -0.231 -10.882 5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.503 -9.823 4.154 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -0.947 -9.629 3.371 1.00 0.00 H new ATOM 1388 N GLN A 96 -3.887 -13.102 3.369 1.00 0.00 N ATOM 1389 CA GLN A 96 -5.015 -13.958 3.713 1.00 0.00 C ATOM 1390 C GLN A 96 -5.986 -14.076 2.542 1.00 0.00 C ATOM 1391 O GLN A 96 -7.156 -14.411 2.725 1.00 0.00 O ATOM 1392 CB GLN A 96 -5.744 -13.410 4.942 1.00 0.00 C ATOM 1393 CG GLN A 96 -4.936 -13.517 6.225 1.00 0.00 C ATOM 1394 CD GLN A 96 -5.059 -14.879 6.880 1.00 0.00 C ATOM 1395 OE1 GLN A 96 -6.089 -15.545 6.767 1.00 0.00 O ATOM 1396 NE2 GLN A 96 -4.006 -15.301 7.571 1.00 0.00 N ATOM 0 H GLN A 96 -4.095 -12.104 3.385 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.628 -14.951 3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.997 -12.364 4.768 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.683 -13.949 5.068 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.887 -13.316 6.007 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.269 -12.750 6.925 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.173 -14.717 7.639 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.031 -16.210 8.034 1.00 0.00 H new ATOM 1405 N ASP A 97 -5.492 -13.798 1.341 1.00 0.00 N ATOM 1406 CA ASP A 97 -6.315 -13.874 0.140 1.00 0.00 C ATOM 1407 C ASP A 97 -7.734 -13.389 0.422 1.00 0.00 C ATOM 1408 O ASP A 97 -8.709 -14.046 0.057 1.00 0.00 O ATOM 1409 CB ASP A 97 -6.349 -15.307 -0.392 1.00 0.00 C ATOM 1410 CG ASP A 97 -6.870 -15.385 -1.814 1.00 0.00 C ATOM 1411 OD1 ASP A 97 -6.316 -14.685 -2.687 1.00 0.00 O ATOM 1412 OD2 ASP A 97 -7.831 -16.146 -2.053 1.00 0.00 O ATOM 0 H ASP A 97 -4.526 -13.518 1.173 1.00 0.00 H new ATOM 0 HA ASP A 97 -5.872 -13.225 -0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.345 -15.730 -0.352 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -6.978 -15.917 0.256 1.00 0.00 H new ATOM 1417 N ARG A 98 -7.842 -12.237 1.076 1.00 0.00 N ATOM 1418 CA ARG A 98 -9.141 -11.666 1.410 1.00 0.00 C ATOM 1419 C ARG A 98 -9.703 -10.871 0.235 1.00 0.00 C ATOM 1420 O ARG A 98 -8.965 -10.466 -0.663 1.00 0.00 O ATOM 1421 CB ARG A 98 -9.025 -10.765 2.640 1.00 0.00 C ATOM 1422 CG ARG A 98 -10.299 -10.695 3.466 1.00 0.00 C ATOM 1423 CD ARG A 98 -10.493 -11.951 4.300 1.00 0.00 C ATOM 1424 NE ARG A 98 -9.587 -11.992 5.445 1.00 0.00 N ATOM 1425 CZ ARG A 98 -9.365 -13.084 6.168 1.00 0.00 C ATOM 1426 NH1 ARG A 98 -9.980 -14.219 5.866 1.00 0.00 N ATOM 1427 NH2 ARG A 98 -8.526 -13.043 7.195 1.00 0.00 N ATOM 0 H ARG A 98 -7.045 -11.681 1.385 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.824 -12.486 1.632 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.213 -11.128 3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.755 -9.759 2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.262 -9.824 4.121 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.155 -10.560 2.805 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.524 -11.997 4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.329 -12.830 3.676 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.098 -11.135 5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.625 -14.255 5.077 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.808 -15.056 6.423 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.050 -12.172 7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.357 -13.882 7.749 1.00 0.00 H new ATOM 1441 N ARG A 99 -11.014 -10.652 0.249 1.00 0.00 N ATOM 1442 CA ARG A 99 -11.675 -9.907 -0.816 1.00 0.00 C ATOM 1443 C ARG A 99 -12.590 -8.831 -0.239 1.00 0.00 C ATOM 1444 O ARG A 99 -13.156 -8.997 0.842 1.00 0.00 O ATOM 1445 CB ARG A 99 -12.482 -10.855 -1.705 1.00 0.00 C ATOM 1446 CG ARG A 99 -11.644 -11.947 -2.350 1.00 0.00 C ATOM 1447 CD ARG A 99 -10.690 -11.377 -3.388 1.00 0.00 C ATOM 1448 NE ARG A 99 -9.802 -12.399 -3.936 1.00 0.00 N ATOM 1449 CZ ARG A 99 -10.207 -13.357 -4.763 1.00 0.00 C ATOM 1450 NH1 ARG A 99 -11.478 -13.422 -5.135 1.00 0.00 N ATOM 1451 NH2 ARG A 99 -9.340 -14.252 -5.219 1.00 0.00 N ATOM 0 H ARG A 99 -11.639 -10.980 0.986 1.00 0.00 H new ATOM 0 HA ARG A 99 -10.906 -9.422 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.269 -11.317 -1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.973 -10.276 -2.487 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.076 -12.473 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -12.299 -12.680 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -11.263 -10.924 -4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.094 -10.584 -2.936 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.818 -12.376 -3.669 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.147 -12.736 -4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -11.787 -14.158 -5.770 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.362 -14.205 -4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.652 -14.987 -5.854 1.00 0.00 H new ATOM 1465 N TRP A 100 -12.730 -7.729 -0.967 1.00 0.00 N ATOM 1466 CA TRP A 100 -13.576 -6.625 -0.527 1.00 0.00 C ATOM 1467 C TRP A 100 -14.808 -6.496 -1.416 1.00 0.00 C ATOM 1468 O TRP A 100 -14.727 -5.996 -2.538 1.00 0.00 O ATOM 1469 CB TRP A 100 -12.786 -5.315 -0.535 1.00 0.00 C ATOM 1470 CG TRP A 100 -13.566 -4.148 -0.010 1.00 0.00 C ATOM 1471 CD1 TRP A 100 -14.014 -3.074 -0.725 1.00 0.00 C ATOM 1472 CD2 TRP A 100 -13.989 -3.937 1.342 1.00 0.00 C ATOM 1473 NE1 TRP A 100 -14.689 -2.208 0.101 1.00 0.00 N ATOM 1474 CE2 TRP A 100 -14.688 -2.715 1.374 1.00 0.00 C ATOM 1475 CE3 TRP A 100 -13.846 -4.663 2.527 1.00 0.00 C ATOM 1476 CZ2 TRP A 100 -15.241 -2.205 2.545 1.00 0.00 C ATOM 1477 CZ3 TRP A 100 -14.395 -4.155 3.689 1.00 0.00 C ATOM 1478 CH2 TRP A 100 -15.086 -2.936 3.691 1.00 0.00 C ATOM 0 H TRP A 100 -12.269 -7.576 -1.864 1.00 0.00 H new ATOM 0 HA TRP A 100 -13.906 -6.836 0.490 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -11.884 -5.439 0.064 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -12.464 -5.099 -1.554 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -13.860 -2.927 -1.784 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -15.121 -1.330 -0.187 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -13.316 -5.604 2.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -15.774 -1.265 2.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.290 -4.707 4.611 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.504 -2.566 4.615 1.00 0.00 H new ATOM 1489 N THR A 101 -15.950 -6.949 -0.908 1.00 0.00 N ATOM 1490 CA THR A 101 -17.199 -6.884 -1.657 1.00 0.00 C ATOM 1491 C THR A 101 -17.636 -5.440 -1.872 1.00 0.00 C ATOM 1492 O THR A 101 -18.014 -4.749 -0.927 1.00 0.00 O ATOM 1493 CB THR A 101 -18.326 -7.648 -0.937 1.00 0.00 C ATOM 1494 OG1 THR A 101 -17.884 -8.968 -0.598 1.00 0.00 O ATOM 1495 CG2 THR A 101 -19.567 -7.733 -1.812 1.00 0.00 C ATOM 0 H THR A 101 -16.036 -7.365 0.019 1.00 0.00 H new ATOM 0 HA THR A 101 -17.013 -7.352 -2.624 1.00 0.00 H new ATOM 0 HB THR A 101 -18.579 -7.105 -0.027 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.605 -9.447 -0.139 1.00 0.00 H new ATOM 0 HG21 THR A 101 -20.349 -8.277 -1.282 1.00 0.00 H new ATOM 0 HG22 THR A 101 -19.918 -6.728 -2.044 1.00 0.00 H new ATOM 0 HG23 THR A 101 -19.325 -8.256 -2.737 1.00 0.00 H new ATOM 1503 N ASN A 102 -17.583 -4.991 -3.122 1.00 0.00 N ATOM 1504 CA ASN A 102 -17.975 -3.627 -3.461 1.00 0.00 C ATOM 1505 C ASN A 102 -19.477 -3.432 -3.282 1.00 0.00 C ATOM 1506 O ASN A 102 -20.256 -4.386 -3.275 1.00 0.00 O ATOM 1507 CB ASN A 102 -17.576 -3.304 -4.902 1.00 0.00 C ATOM 1508 CG ASN A 102 -16.148 -2.803 -5.008 1.00 0.00 C ATOM 1509 OD1 ASN A 102 -15.897 -1.598 -4.981 1.00 0.00 O ATOM 1510 ND2 ASN A 102 -15.204 -3.729 -5.130 1.00 0.00 N ATOM 0 H ASN A 102 -17.273 -5.551 -3.916 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.456 -2.947 -2.785 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.692 -4.197 -5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.253 -2.550 -5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.225 -3.452 -5.206 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.458 -4.717 -5.148 1.00 0.00 H new ATOM 1517 N PRO A 103 -19.896 -2.167 -3.133 1.00 0.00 N ATOM 1518 CA PRO A 103 -21.308 -1.817 -2.952 1.00 0.00 C ATOM 1519 C PRO A 103 -22.128 -2.043 -4.218 1.00 0.00 C ATOM 1520 O PRO A 103 -23.332 -1.787 -4.242 1.00 0.00 O ATOM 1521 CB PRO A 103 -21.262 -0.327 -2.604 1.00 0.00 C ATOM 1522 CG PRO A 103 -19.994 0.165 -3.212 1.00 0.00 C ATOM 1523 CD PRO A 103 -19.024 -0.981 -3.131 1.00 0.00 C ATOM 0 HA PRO A 103 -21.786 -2.432 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -22.126 0.201 -3.008 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -21.270 -0.172 -1.525 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -20.150 0.472 -4.246 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -19.616 1.035 -2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -18.337 -0.986 -3.977 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -18.417 -0.930 -2.227 1.00 0.00 H new ATOM 1531 N ASP A 104 -21.469 -2.524 -5.266 1.00 0.00 N ATOM 1532 CA ASP A 104 -22.138 -2.787 -6.535 1.00 0.00 C ATOM 1533 C ASP A 104 -22.578 -4.245 -6.626 1.00 0.00 C ATOM 1534 O ASP A 104 -23.659 -4.547 -7.130 1.00 0.00 O ATOM 1535 CB ASP A 104 -21.212 -2.447 -7.704 1.00 0.00 C ATOM 1536 CG ASP A 104 -21.078 -0.952 -7.920 1.00 0.00 C ATOM 1537 OD1 ASP A 104 -22.111 -0.252 -7.875 1.00 0.00 O ATOM 1538 OD2 ASP A 104 -19.941 -0.483 -8.136 1.00 0.00 O ATOM 0 H ASP A 104 -20.472 -2.740 -5.262 1.00 0.00 H new ATOM 0 HA ASP A 104 -23.024 -2.155 -6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.226 -2.874 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -21.595 -2.910 -8.614 1.00 0.00 H new ATOM 1543 N GLY A 105 -21.732 -5.145 -6.134 1.00 0.00 N ATOM 1544 CA GLY A 105 -22.051 -6.560 -6.171 1.00 0.00 C ATOM 1545 C GLY A 105 -20.936 -7.390 -6.774 1.00 0.00 C ATOM 1546 O GLY A 105 -21.186 -8.299 -7.567 1.00 0.00 O ATOM 0 H GLY A 105 -20.832 -4.919 -5.711 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -22.254 -6.910 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -22.963 -6.709 -6.748 1.00 0.00 H new ATOM 1550 N THR A 106 -19.699 -7.078 -6.401 1.00 0.00 N ATOM 1551 CA THR A 106 -18.541 -7.799 -6.912 1.00 0.00 C ATOM 1552 C THR A 106 -17.449 -7.909 -5.854 1.00 0.00 C ATOM 1553 O THR A 106 -17.530 -7.283 -4.796 1.00 0.00 O ATOM 1554 CB THR A 106 -17.959 -7.114 -8.163 1.00 0.00 C ATOM 1555 OG1 THR A 106 -17.675 -5.739 -7.881 1.00 0.00 O ATOM 1556 CG2 THR A 106 -18.929 -7.206 -9.331 1.00 0.00 C ATOM 0 H THR A 106 -19.474 -6.329 -5.746 1.00 0.00 H new ATOM 0 HA THR A 106 -18.885 -8.798 -7.180 1.00 0.00 H new ATOM 0 HB THR A 106 -17.037 -7.627 -8.435 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.304 -5.311 -8.681 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.496 -6.715 -10.203 1.00 0.00 H new ATOM 0 HG22 THR A 106 -19.122 -8.254 -9.562 1.00 0.00 H new ATOM 0 HG23 THR A 106 -19.865 -6.715 -9.066 1.00 0.00 H new ATOM 1564 N THR A 107 -16.428 -8.709 -6.144 1.00 0.00 N ATOM 1565 CA THR A 107 -15.320 -8.901 -5.216 1.00 0.00 C ATOM 1566 C THR A 107 -14.023 -8.339 -5.786 1.00 0.00 C ATOM 1567 O THR A 107 -13.778 -8.415 -6.990 1.00 0.00 O ATOM 1568 CB THR A 107 -15.118 -10.392 -4.884 1.00 0.00 C ATOM 1569 OG1 THR A 107 -14.866 -11.132 -6.083 1.00 0.00 O ATOM 1570 CG2 THR A 107 -16.342 -10.959 -4.179 1.00 0.00 C ATOM 0 H THR A 107 -16.345 -9.235 -7.014 1.00 0.00 H new ATOM 0 HA THR A 107 -15.575 -8.364 -4.302 1.00 0.00 H new ATOM 0 HB THR A 107 -14.260 -10.480 -4.217 1.00 0.00 H new ATOM 0 HG1 THR A 107 -14.737 -12.078 -5.862 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.177 -12.013 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.513 -10.413 -3.251 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.214 -10.858 -4.826 1.00 0.00 H new ATOM 1578 N SER A 108 -13.193 -7.777 -4.913 1.00 0.00 N ATOM 1579 CA SER A 108 -11.921 -7.199 -5.330 1.00 0.00 C ATOM 1580 C SER A 108 -10.776 -7.733 -4.475 1.00 0.00 C ATOM 1581 O SER A 108 -10.998 -8.391 -3.458 1.00 0.00 O ATOM 1582 CB SER A 108 -11.974 -5.673 -5.235 1.00 0.00 C ATOM 1583 OG SER A 108 -12.712 -5.121 -6.312 1.00 0.00 O ATOM 0 H SER A 108 -13.379 -7.710 -3.912 1.00 0.00 H new ATOM 0 HA SER A 108 -11.743 -7.485 -6.366 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.430 -5.380 -4.289 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.961 -5.270 -5.239 1.00 0.00 H new ATOM 0 HG SER A 108 -12.202 -5.220 -7.143 1.00 0.00 H new ATOM 1589 N LYS A 109 -9.548 -7.445 -4.894 1.00 0.00 N ATOM 1590 CA LYS A 109 -8.366 -7.893 -4.169 1.00 0.00 C ATOM 1591 C LYS A 109 -7.902 -6.832 -3.176 1.00 0.00 C ATOM 1592 O LYS A 109 -7.725 -5.668 -3.535 1.00 0.00 O ATOM 1593 CB LYS A 109 -7.236 -8.221 -5.147 1.00 0.00 C ATOM 1594 CG LYS A 109 -6.003 -8.804 -4.479 1.00 0.00 C ATOM 1595 CD LYS A 109 -4.906 -9.095 -5.489 1.00 0.00 C ATOM 1596 CE LYS A 109 -5.171 -10.389 -6.242 1.00 0.00 C ATOM 1597 NZ LYS A 109 -4.782 -11.585 -5.444 1.00 0.00 N ATOM 0 H LYS A 109 -9.346 -6.902 -5.734 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.630 -8.793 -3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.604 -8.928 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.955 -7.314 -5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.631 -8.107 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.271 -9.723 -3.957 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.833 -8.269 -6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.946 -9.161 -4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -6.229 -10.451 -6.497 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.617 -10.383 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.978 -12.447 -5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.767 -11.539 -5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.329 -11.605 -4.560 1.00 0.00 H new ATOM 1611 N ILE A 110 -7.705 -7.243 -1.927 1.00 0.00 N ATOM 1612 CA ILE A 110 -7.259 -6.327 -0.884 1.00 0.00 C ATOM 1613 C ILE A 110 -5.740 -6.345 -0.751 1.00 0.00 C ATOM 1614 O ILE A 110 -5.118 -7.407 -0.756 1.00 0.00 O ATOM 1615 CB ILE A 110 -7.887 -6.677 0.478 1.00 0.00 C ATOM 1616 CG1 ILE A 110 -9.406 -6.506 0.422 1.00 0.00 C ATOM 1617 CG2 ILE A 110 -7.290 -5.808 1.575 1.00 0.00 C ATOM 1618 CD1 ILE A 110 -10.143 -7.304 1.475 1.00 0.00 C ATOM 0 H ILE A 110 -7.847 -8.203 -1.613 1.00 0.00 H new ATOM 0 HA ILE A 110 -7.584 -5.329 -1.179 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.666 -7.720 0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -9.649 -5.450 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -9.761 -6.805 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -7.744 -6.067 2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -6.214 -5.975 1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -7.484 -4.758 1.354 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.215 -7.135 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.930 -8.365 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.816 -6.988 2.466 1.00 0.00 H new ATOM 1630 N PHE A 111 -5.149 -5.161 -0.629 1.00 0.00 N ATOM 1631 CA PHE A 111 -3.702 -5.040 -0.493 1.00 0.00 C ATOM 1632 C PHE A 111 -3.338 -3.872 0.419 1.00 0.00 C ATOM 1633 O PHE A 111 -4.147 -2.975 0.651 1.00 0.00 O ATOM 1634 CB PHE A 111 -3.053 -4.851 -1.866 1.00 0.00 C ATOM 1635 CG PHE A 111 -3.199 -3.459 -2.411 1.00 0.00 C ATOM 1636 CD1 PHE A 111 -4.426 -3.005 -2.870 1.00 0.00 C ATOM 1637 CD2 PHE A 111 -2.110 -2.604 -2.466 1.00 0.00 C ATOM 1638 CE1 PHE A 111 -4.564 -1.725 -3.372 1.00 0.00 C ATOM 1639 CE2 PHE A 111 -2.242 -1.323 -2.967 1.00 0.00 C ATOM 1640 CZ PHE A 111 -3.470 -0.883 -3.421 1.00 0.00 C ATOM 0 H PHE A 111 -5.649 -4.272 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 111 -3.326 -5.960 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -1.993 -5.096 -1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.496 -5.556 -2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -5.284 -3.660 -2.835 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.147 -2.943 -2.113 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -5.526 -1.383 -3.725 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -1.385 -0.666 -3.004 1.00 0.00 H new ATOM 0 HZ PHE A 111 -3.575 0.118 -3.814 1.00 0.00 H new ATOM 1650 N GLY A 112 -2.112 -3.892 0.936 1.00 0.00 N ATOM 1651 CA GLY A 112 -1.662 -2.831 1.817 1.00 0.00 C ATOM 1652 C GLY A 112 -0.225 -3.018 2.263 1.00 0.00 C ATOM 1653 O GLY A 112 0.256 -4.146 2.374 1.00 0.00 O ATOM 0 H GLY A 112 -1.424 -4.624 0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.759 -1.873 1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.309 -2.792 2.693 1.00 0.00 H new ATOM 1657 N PHE A 113 0.463 -1.910 2.517 1.00 0.00 N ATOM 1658 CA PHE A 113 1.855 -1.957 2.950 1.00 0.00 C ATOM 1659 C PHE A 113 1.992 -1.478 4.392 1.00 0.00 C ATOM 1660 O PHE A 113 1.129 -0.767 4.907 1.00 0.00 O ATOM 1661 CB PHE A 113 2.727 -1.100 2.031 1.00 0.00 C ATOM 1662 CG PHE A 113 2.270 0.328 1.932 1.00 0.00 C ATOM 1663 CD1 PHE A 113 1.182 0.668 1.144 1.00 0.00 C ATOM 1664 CD2 PHE A 113 2.929 1.330 2.626 1.00 0.00 C ATOM 1665 CE1 PHE A 113 0.759 1.980 1.051 1.00 0.00 C ATOM 1666 CE2 PHE A 113 2.510 2.644 2.537 1.00 0.00 C ATOM 1667 CZ PHE A 113 1.425 2.970 1.748 1.00 0.00 C ATOM 0 H PHE A 113 0.080 -0.969 2.431 1.00 0.00 H new ATOM 0 HA PHE A 113 2.191 -2.992 2.896 1.00 0.00 H new ATOM 0 HB2 PHE A 113 3.754 -1.120 2.395 1.00 0.00 H new ATOM 0 HB3 PHE A 113 2.734 -1.541 1.034 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.659 -0.102 0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.780 1.081 3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.091 2.232 0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.031 3.415 3.084 1.00 0.00 H new ATOM 0 HZ PHE A 113 1.097 3.997 1.676 1.00 0.00 H new ATOM 1677 N VAL A 114 3.083 -1.874 5.040 1.00 0.00 N ATOM 1678 CA VAL A 114 3.335 -1.485 6.423 1.00 0.00 C ATOM 1679 C VAL A 114 4.403 -0.400 6.503 1.00 0.00 C ATOM 1680 O VAL A 114 5.586 -0.662 6.288 1.00 0.00 O ATOM 1681 CB VAL A 114 3.779 -2.691 7.273 1.00 0.00 C ATOM 1682 CG1 VAL A 114 3.596 -2.396 8.754 1.00 0.00 C ATOM 1683 CG2 VAL A 114 3.008 -3.939 6.870 1.00 0.00 C ATOM 0 H VAL A 114 3.807 -2.464 4.630 1.00 0.00 H new ATOM 0 HA VAL A 114 2.397 -1.097 6.819 1.00 0.00 H new ATOM 0 HB VAL A 114 4.838 -2.872 7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.915 -3.259 9.339 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.197 -1.529 9.029 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.545 -2.188 8.957 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.334 -4.781 7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.941 -3.773 7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.195 -4.159 5.819 1.00 0.00 H new ATOM 1693 N ALA A 115 3.977 0.820 6.813 1.00 0.00 N ATOM 1694 CA ALA A 115 4.897 1.945 6.924 1.00 0.00 C ATOM 1695 C ALA A 115 4.848 2.558 8.320 1.00 0.00 C ATOM 1696 O ALA A 115 3.833 2.475 9.011 1.00 0.00 O ATOM 1697 CB ALA A 115 4.574 2.996 5.873 1.00 0.00 C ATOM 0 H ALA A 115 3.001 1.054 6.992 1.00 0.00 H new ATOM 0 HA ALA A 115 5.908 1.575 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.269 3.831 5.967 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.667 2.557 4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.555 3.354 6.018 1.00 0.00 H new ATOM 1703 N LYS A 116 5.953 3.172 8.730 1.00 0.00 N ATOM 1704 CA LYS A 116 6.037 3.800 10.043 1.00 0.00 C ATOM 1705 C LYS A 116 5.341 5.158 10.043 1.00 0.00 C ATOM 1706 O LYS A 116 5.282 5.836 9.017 1.00 0.00 O ATOM 1707 CB LYS A 116 7.501 3.965 10.459 1.00 0.00 C ATOM 1708 CG LYS A 116 8.218 2.648 10.698 1.00 0.00 C ATOM 1709 CD LYS A 116 9.712 2.773 10.452 1.00 0.00 C ATOM 1710 CE LYS A 116 10.323 1.441 10.046 1.00 0.00 C ATOM 1711 NZ LYS A 116 11.798 1.421 10.256 1.00 0.00 N ATOM 0 H LYS A 116 6.803 3.248 8.171 1.00 0.00 H new ATOM 0 HA LYS A 116 5.532 3.153 10.760 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.029 4.521 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.546 4.564 11.369 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.043 2.319 11.722 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.803 1.883 10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.893 3.511 9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.201 3.139 11.355 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.863 0.639 10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.103 1.245 8.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.177 0.497 9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.240 2.170 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 12.008 1.583 11.262 1.00 0.00 H new ATOM 1725 N LYS A 117 4.817 5.549 11.199 1.00 0.00 N ATOM 1726 CA LYS A 117 4.128 6.826 11.334 1.00 0.00 C ATOM 1727 C LYS A 117 5.122 7.984 11.332 1.00 0.00 C ATOM 1728 O LYS A 117 6.181 7.926 11.957 1.00 0.00 O ATOM 1729 CB LYS A 117 3.304 6.851 12.624 1.00 0.00 C ATOM 1730 CG LYS A 117 2.120 7.800 12.571 1.00 0.00 C ATOM 1731 CD LYS A 117 1.138 7.532 13.699 1.00 0.00 C ATOM 1732 CE LYS A 117 0.087 6.511 13.292 1.00 0.00 C ATOM 1733 NZ LYS A 117 -0.512 5.830 14.474 1.00 0.00 N ATOM 0 H LYS A 117 4.857 4.999 12.057 1.00 0.00 H new ATOM 0 HA LYS A 117 3.460 6.941 10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.943 5.844 12.834 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.951 7.137 13.453 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.474 8.829 12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.612 7.695 11.613 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.678 7.171 14.575 1.00 0.00 H new ATOM 0 HD3 LYS A 117 0.650 8.463 13.987 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.699 7.006 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.538 5.768 12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.223 5.142 14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 0.234 5.336 15.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.965 6.536 15.089 1.00 0.00 H new ATOM 1747 N PRO A 118 4.774 9.062 10.613 1.00 0.00 N ATOM 1748 CA PRO A 118 5.621 10.254 10.514 1.00 0.00 C ATOM 1749 C PRO A 118 5.688 11.028 11.825 1.00 0.00 C ATOM 1750 O PRO A 118 6.348 12.063 11.914 1.00 0.00 O ATOM 1751 CB PRO A 118 4.932 11.090 9.433 1.00 0.00 C ATOM 1752 CG PRO A 118 3.507 10.657 9.470 1.00 0.00 C ATOM 1753 CD PRO A 118 3.527 9.200 9.842 1.00 0.00 C ATOM 0 HA PRO A 118 6.655 10.001 10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.027 12.157 9.637 1.00 0.00 H new ATOM 0 HB3 PRO A 118 5.375 10.912 8.453 1.00 0.00 H new ATOM 0 HG2 PRO A 118 2.941 11.238 10.198 1.00 0.00 H new ATOM 0 HG3 PRO A 118 3.028 10.806 8.502 1.00 0.00 H new ATOM 0 HD2 PRO A 118 2.655 8.925 10.435 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.527 8.560 8.960 1.00 0.00 H new ATOM 1761 N GLY A 119 5.000 10.520 12.843 1.00 0.00 N ATOM 1762 CA GLY A 119 4.995 11.178 14.137 1.00 0.00 C ATOM 1763 C GLY A 119 5.492 10.274 15.248 1.00 0.00 C ATOM 1764 O GLY A 119 5.980 10.750 16.273 1.00 0.00 O ATOM 0 H GLY A 119 4.446 9.665 12.795 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.621 12.069 14.091 1.00 0.00 H new ATOM 0 HA3 GLY A 119 3.983 11.511 14.368 1.00 0.00 H new ATOM 1768 N SER A 120 5.366 8.967 15.047 1.00 0.00 N ATOM 1769 CA SER A 120 5.800 7.994 16.042 1.00 0.00 C ATOM 1770 C SER A 120 6.652 6.903 15.401 1.00 0.00 C ATOM 1771 O SER A 120 6.144 5.917 14.866 1.00 0.00 O ATOM 1772 CB SER A 120 4.590 7.369 16.738 1.00 0.00 C ATOM 1773 OG SER A 120 3.976 8.292 17.621 1.00 0.00 O ATOM 0 H SER A 120 4.966 8.557 14.203 1.00 0.00 H new ATOM 0 HA SER A 120 6.406 8.516 16.782 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.867 7.039 15.992 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.902 6.484 17.292 1.00 0.00 H new ATOM 0 HG SER A 120 4.505 8.359 18.444 1.00 0.00 H new ATOM 1779 N PRO A 121 7.980 7.082 15.454 1.00 0.00 N ATOM 1780 CA PRO A 121 8.931 6.123 14.884 1.00 0.00 C ATOM 1781 C PRO A 121 8.977 4.816 15.667 1.00 0.00 C ATOM 1782 O PRO A 121 9.429 3.791 15.156 1.00 0.00 O ATOM 1783 CB PRO A 121 10.273 6.854 14.983 1.00 0.00 C ATOM 1784 CG PRO A 121 10.099 7.814 16.108 1.00 0.00 C ATOM 1785 CD PRO A 121 8.656 8.233 16.076 1.00 0.00 C ATOM 0 HA PRO A 121 8.660 5.835 13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 121 11.089 6.159 15.179 1.00 0.00 H new ATOM 0 HB3 PRO A 121 10.511 7.372 14.054 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.349 7.348 17.061 1.00 0.00 H new ATOM 0 HG3 PRO A 121 10.758 8.675 15.992 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.273 8.431 17.077 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.515 9.144 15.495 1.00 0.00 H new ATOM 1793 N TRP A 122 8.508 4.859 16.909 1.00 0.00 N ATOM 1794 CA TRP A 122 8.495 3.677 17.763 1.00 0.00 C ATOM 1795 C TRP A 122 7.191 2.904 17.603 1.00 0.00 C ATOM 1796 O TRP A 122 6.800 2.140 18.485 1.00 0.00 O ATOM 1797 CB TRP A 122 8.689 4.077 19.226 1.00 0.00 C ATOM 1798 CG TRP A 122 7.632 5.012 19.732 1.00 0.00 C ATOM 1799 CD1 TRP A 122 6.412 4.670 20.240 1.00 0.00 C ATOM 1800 CD2 TRP A 122 7.701 6.441 19.775 1.00 0.00 C ATOM 1801 NE1 TRP A 122 5.718 5.801 20.597 1.00 0.00 N ATOM 1802 CE2 TRP A 122 6.487 6.900 20.322 1.00 0.00 C ATOM 1803 CE3 TRP A 122 8.671 7.377 19.406 1.00 0.00 C ATOM 1804 CZ2 TRP A 122 6.220 8.254 20.508 1.00 0.00 C ATOM 1805 CZ3 TRP A 122 8.403 8.721 19.590 1.00 0.00 C ATOM 1806 CH2 TRP A 122 7.187 9.149 20.138 1.00 0.00 C ATOM 0 H TRP A 122 8.132 5.700 17.347 1.00 0.00 H new ATOM 0 HA TRP A 122 9.318 3.031 17.458 1.00 0.00 H new ATOM 0 HB2 TRP A 122 8.695 3.179 19.843 1.00 0.00 H new ATOM 0 HB3 TRP A 122 9.665 4.548 19.340 1.00 0.00 H new ATOM 0 HD1 TRP A 122 6.046 3.659 20.346 1.00 0.00 H new ATOM 0 HE1 TRP A 122 4.782 5.819 21.001 1.00 0.00 H new ATOM 0 HE3 TRP A 122 9.612 7.057 18.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 5.283 8.586 20.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 9.144 9.454 19.306 1.00 0.00 H new ATOM 0 HH2 TRP A 122 7.009 10.206 20.271 1.00 0.00 H new ATOM 1817 N GLU A 123 6.522 3.107 16.472 1.00 0.00 N ATOM 1818 CA GLU A 123 5.261 2.428 16.199 1.00 0.00 C ATOM 1819 C GLU A 123 5.130 2.099 14.715 1.00 0.00 C ATOM 1820 O GLU A 123 5.847 2.651 13.881 1.00 0.00 O ATOM 1821 CB GLU A 123 4.082 3.296 16.646 1.00 0.00 C ATOM 1822 CG GLU A 123 3.877 3.315 18.151 1.00 0.00 C ATOM 1823 CD GLU A 123 2.789 4.281 18.579 1.00 0.00 C ATOM 1824 OE1 GLU A 123 2.689 5.368 17.973 1.00 0.00 O ATOM 1825 OE2 GLU A 123 2.039 3.950 19.521 1.00 0.00 O ATOM 0 H GLU A 123 6.832 3.736 15.731 1.00 0.00 H new ATOM 0 HA GLU A 123 5.251 1.495 16.762 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.240 4.316 16.296 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.172 2.932 16.168 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.622 2.312 18.492 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.813 3.589 18.638 1.00 0.00 H new ATOM 1832 N ASN A 124 4.210 1.196 14.394 1.00 0.00 N ATOM 1833 CA ASN A 124 3.986 0.791 13.010 1.00 0.00 C ATOM 1834 C ASN A 124 2.497 0.611 12.731 1.00 0.00 C ATOM 1835 O ASN A 124 1.752 0.110 13.574 1.00 0.00 O ATOM 1836 CB ASN A 124 4.734 -0.509 12.709 1.00 0.00 C ATOM 1837 CG ASN A 124 5.999 -0.653 13.533 1.00 0.00 C ATOM 1838 OD1 ASN A 124 6.876 0.211 13.500 1.00 0.00 O ATOM 1839 ND2 ASN A 124 6.098 -1.747 14.279 1.00 0.00 N ATOM 0 H ASN A 124 3.607 0.730 15.073 1.00 0.00 H new ATOM 0 HA ASN A 124 4.367 1.579 12.361 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.077 -1.357 12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.988 -0.542 11.650 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.926 -1.898 14.856 1.00 0.00 H new ATOM 0 HD22 ASN A 124 5.346 -2.437 14.275 1.00 0.00 H new ATOM 1846 N VAL A 125 2.070 1.023 11.541 1.00 0.00 N ATOM 1847 CA VAL A 125 0.670 0.905 11.149 1.00 0.00 C ATOM 1848 C VAL A 125 0.538 0.652 9.652 1.00 0.00 C ATOM 1849 O VAL A 125 1.034 1.428 8.834 1.00 0.00 O ATOM 1850 CB VAL A 125 -0.124 2.173 11.516 1.00 0.00 C ATOM 1851 CG1 VAL A 125 0.664 3.422 11.148 1.00 0.00 C ATOM 1852 CG2 VAL A 125 -1.482 2.168 10.830 1.00 0.00 C ATOM 0 H VAL A 125 2.673 1.441 10.832 1.00 0.00 H new ATOM 0 HA VAL A 125 0.259 0.056 11.696 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.287 2.180 12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.087 4.308 11.415 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.610 3.428 11.690 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.860 3.426 10.076 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.030 3.071 11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.344 2.137 9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.047 1.292 11.148 1.00 0.00 H new ATOM 1862 N CYS A 126 -0.133 -0.439 9.299 1.00 0.00 N ATOM 1863 CA CYS A 126 -0.330 -0.796 7.898 1.00 0.00 C ATOM 1864 C CYS A 126 -1.562 -0.100 7.328 1.00 0.00 C ATOM 1865 O CYS A 126 -2.470 0.281 8.067 1.00 0.00 O ATOM 1866 CB CYS A 126 -0.472 -2.311 7.752 1.00 0.00 C ATOM 1867 SG CYS A 126 -0.885 -2.856 6.078 1.00 0.00 S ATOM 0 H CYS A 126 -0.550 -1.092 9.963 1.00 0.00 H new ATOM 0 HA CYS A 126 0.544 -0.465 7.337 1.00 0.00 H new ATOM 0 HB2 CYS A 126 0.462 -2.784 8.056 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.244 -2.660 8.437 1.00 0.00 H new ATOM 0 HG CYS A 126 -0.279 -2.098 5.213 1.00 0.00 H new ATOM 1873 N HIS A 127 -1.585 0.064 6.009 1.00 0.00 N ATOM 1874 CA HIS A 127 -2.705 0.715 5.340 1.00 0.00 C ATOM 1875 C HIS A 127 -3.382 -0.239 4.360 1.00 0.00 C ATOM 1876 O HIS A 127 -2.760 -0.709 3.406 1.00 0.00 O ATOM 1877 CB HIS A 127 -2.229 1.967 4.603 1.00 0.00 C ATOM 1878 CG HIS A 127 -1.438 2.904 5.465 1.00 0.00 C ATOM 1879 ND1 HIS A 127 -1.970 4.052 6.012 1.00 0.00 N ATOM 1880 CD2 HIS A 127 -0.149 2.856 5.873 1.00 0.00 C ATOM 1881 CE1 HIS A 127 -1.041 4.671 6.719 1.00 0.00 C ATOM 1882 NE2 HIS A 127 0.074 3.965 6.651 1.00 0.00 N ATOM 0 H HIS A 127 -0.841 -0.245 5.383 1.00 0.00 H new ATOM 0 HA HIS A 127 -3.431 1.004 6.100 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.619 1.667 3.751 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -3.095 2.496 4.205 1.00 0.00 H new ATOM 0 HD2 HIS A 127 0.571 2.088 5.632 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -1.171 5.596 7.260 1.00 0.00 H new ATOM 0 HE2 HIS A 127 0.956 4.205 7.103 1.00 0.00 H new ATOM 1891 N LEU A 128 -4.657 -0.522 4.601 1.00 0.00 N ATOM 1892 CA LEU A 128 -5.418 -1.421 3.741 1.00 0.00 C ATOM 1893 C LEU A 128 -5.896 -0.698 2.486 1.00 0.00 C ATOM 1894 O LEU A 128 -6.216 0.491 2.525 1.00 0.00 O ATOM 1895 CB LEU A 128 -6.615 -1.994 4.500 1.00 0.00 C ATOM 1896 CG LEU A 128 -7.089 -3.379 4.060 1.00 0.00 C ATOM 1897 CD1 LEU A 128 -6.032 -4.428 4.367 1.00 0.00 C ATOM 1898 CD2 LEU A 128 -8.406 -3.733 4.736 1.00 0.00 C ATOM 0 H LEU A 128 -5.186 -0.142 5.386 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.762 -2.238 3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.360 -2.039 5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.449 -1.299 4.402 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.251 -3.360 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -6.388 -5.407 4.047 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.112 -4.184 3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -5.837 -4.446 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.728 -4.722 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.271 -3.733 5.818 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -9.163 -2.998 4.465 1.00 0.00 H new ATOM 1910 N PHE A 129 -5.944 -1.423 1.373 1.00 0.00 N ATOM 1911 CA PHE A 129 -6.385 -0.851 0.106 1.00 0.00 C ATOM 1912 C PHE A 129 -7.066 -1.907 -0.760 1.00 0.00 C ATOM 1913 O PHE A 129 -6.983 -3.103 -0.479 1.00 0.00 O ATOM 1914 CB PHE A 129 -5.197 -0.248 -0.646 1.00 0.00 C ATOM 1915 CG PHE A 129 -4.801 1.113 -0.148 1.00 0.00 C ATOM 1916 CD1 PHE A 129 -5.426 2.251 -0.632 1.00 0.00 C ATOM 1917 CD2 PHE A 129 -3.804 1.254 0.803 1.00 0.00 C ATOM 1918 CE1 PHE A 129 -5.064 3.505 -0.175 1.00 0.00 C ATOM 1919 CE2 PHE A 129 -3.438 2.504 1.264 1.00 0.00 C ATOM 1920 CZ PHE A 129 -4.068 3.631 0.773 1.00 0.00 C ATOM 0 H PHE A 129 -5.683 -2.408 1.323 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.107 -0.064 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.343 -0.920 -0.560 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -5.444 -0.181 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.205 2.158 -1.375 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.307 0.376 1.189 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.560 4.384 -0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.660 2.600 2.007 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.782 4.609 1.130 1.00 0.00 H new ATOM 1930 N ALA A 130 -7.739 -1.456 -1.813 1.00 0.00 N ATOM 1931 CA ALA A 130 -8.433 -2.361 -2.721 1.00 0.00 C ATOM 1932 C ALA A 130 -8.336 -1.873 -4.162 1.00 0.00 C ATOM 1933 O ALA A 130 -8.522 -0.689 -4.440 1.00 0.00 O ATOM 1934 CB ALA A 130 -9.890 -2.508 -2.308 1.00 0.00 C ATOM 0 H ALA A 130 -7.818 -0.469 -2.059 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.950 -3.336 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.396 -3.186 -2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.943 -2.910 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.377 -1.533 -2.337 1.00 0.00 H new ATOM 1940 N GLU A 131 -8.044 -2.794 -5.075 1.00 0.00 N ATOM 1941 CA GLU A 131 -7.921 -2.456 -6.488 1.00 0.00 C ATOM 1942 C GLU A 131 -9.153 -1.697 -6.975 1.00 0.00 C ATOM 1943 O GLU A 131 -10.236 -2.269 -7.106 1.00 0.00 O ATOM 1944 CB GLU A 131 -7.726 -3.723 -7.324 1.00 0.00 C ATOM 1945 CG GLU A 131 -8.390 -4.953 -6.729 1.00 0.00 C ATOM 1946 CD GLU A 131 -8.818 -5.953 -7.785 1.00 0.00 C ATOM 1947 OE1 GLU A 131 -7.931 -6.560 -8.421 1.00 0.00 O ATOM 1948 OE2 GLU A 131 -10.040 -6.129 -7.976 1.00 0.00 O ATOM 0 H GLU A 131 -7.888 -3.779 -4.862 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.049 -1.813 -6.607 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.125 -3.553 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.659 -3.914 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.700 -5.435 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.261 -4.647 -6.150 1.00 0.00 H new ATOM 1955 N LEU A 132 -8.979 -0.408 -7.241 1.00 0.00 N ATOM 1956 CA LEU A 132 -10.076 0.431 -7.713 1.00 0.00 C ATOM 1957 C LEU A 132 -10.387 0.146 -9.179 1.00 0.00 C ATOM 1958 O LEU A 132 -11.541 -0.066 -9.549 1.00 0.00 O ATOM 1959 CB LEU A 132 -9.728 1.909 -7.531 1.00 0.00 C ATOM 1960 CG LEU A 132 -10.873 2.899 -7.746 1.00 0.00 C ATOM 1961 CD1 LEU A 132 -10.678 4.136 -6.883 1.00 0.00 C ATOM 1962 CD2 LEU A 132 -10.978 3.283 -9.215 1.00 0.00 C ATOM 0 H LEU A 132 -8.089 0.080 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.961 0.197 -7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.338 2.048 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.923 2.160 -8.222 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.805 2.417 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -11.502 4.829 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -10.654 3.847 -5.832 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.738 4.620 -7.148 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -11.798 3.988 -9.349 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.045 3.746 -9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.166 2.390 -9.812 1.00 0.00 H new ATOM 1974 N ASP A 133 -9.349 0.142 -10.009 1.00 0.00 N ATOM 1975 CA ASP A 133 -9.510 -0.120 -11.434 1.00 0.00 C ATOM 1976 C ASP A 133 -9.321 -1.602 -11.739 1.00 0.00 C ATOM 1977 O ASP A 133 -8.514 -2.292 -11.115 1.00 0.00 O ATOM 1978 CB ASP A 133 -8.514 0.712 -12.243 1.00 0.00 C ATOM 1979 CG ASP A 133 -9.008 2.122 -12.497 1.00 0.00 C ATOM 1980 OD1 ASP A 133 -10.046 2.274 -13.174 1.00 0.00 O ATOM 1981 OD2 ASP A 133 -8.356 3.075 -12.020 1.00 0.00 O ATOM 0 H ASP A 133 -8.387 0.317 -9.719 1.00 0.00 H new ATOM 0 HA ASP A 133 -10.523 0.164 -11.718 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.564 0.754 -11.711 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.324 0.220 -13.197 1.00 0.00 H new ATOM 1986 N PRO A 134 -10.082 -2.107 -12.722 1.00 0.00 N ATOM 1987 CA PRO A 134 -10.017 -3.513 -13.131 1.00 0.00 C ATOM 1988 C PRO A 134 -8.708 -3.850 -13.839 1.00 0.00 C ATOM 1989 O PRO A 134 -8.082 -4.870 -13.552 1.00 0.00 O ATOM 1990 CB PRO A 134 -11.198 -3.657 -14.094 1.00 0.00 C ATOM 1991 CG PRO A 134 -11.423 -2.284 -14.626 1.00 0.00 C ATOM 1992 CD PRO A 134 -11.065 -1.343 -13.508 1.00 0.00 C ATOM 0 HA PRO A 134 -10.061 -4.189 -12.277 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -10.972 -4.360 -14.896 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.083 -4.033 -13.581 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -10.805 -2.100 -15.504 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -12.460 -2.149 -14.932 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -10.642 -0.412 -13.886 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -11.938 -1.077 -12.911 1.00 0.00 H new ATOM 2000 N ASP A 135 -8.302 -2.987 -14.763 1.00 0.00 N ATOM 2001 CA ASP A 135 -7.066 -3.193 -15.510 1.00 0.00 C ATOM 2002 C ASP A 135 -5.859 -3.181 -14.578 1.00 0.00 C ATOM 2003 O ASP A 135 -4.894 -3.916 -14.789 1.00 0.00 O ATOM 2004 CB ASP A 135 -6.909 -2.114 -16.583 1.00 0.00 C ATOM 2005 CG ASP A 135 -7.850 -2.319 -17.753 1.00 0.00 C ATOM 2006 OD1 ASP A 135 -9.052 -2.012 -17.607 1.00 0.00 O ATOM 2007 OD2 ASP A 135 -7.386 -2.786 -18.814 1.00 0.00 O ATOM 0 H ASP A 135 -8.810 -2.139 -15.013 1.00 0.00 H new ATOM 0 HA ASP A 135 -7.120 -4.169 -15.992 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -7.093 -1.135 -16.140 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -5.880 -2.112 -16.944 1.00 0.00 H new ATOM 2012 N GLN A 136 -5.920 -2.343 -13.549 1.00 0.00 N ATOM 2013 CA GLN A 136 -4.830 -2.235 -12.586 1.00 0.00 C ATOM 2014 C GLN A 136 -5.213 -2.877 -11.257 1.00 0.00 C ATOM 2015 O GLN A 136 -5.666 -2.212 -10.326 1.00 0.00 O ATOM 2016 CB GLN A 136 -4.457 -0.768 -12.368 1.00 0.00 C ATOM 2017 CG GLN A 136 -3.588 -0.190 -13.474 1.00 0.00 C ATOM 2018 CD GLN A 136 -2.111 -0.445 -13.248 1.00 0.00 C ATOM 2019 OE1 GLN A 136 -1.731 -1.255 -12.402 1.00 0.00 O ATOM 2020 NE2 GLN A 136 -1.268 0.247 -14.006 1.00 0.00 N ATOM 0 H GLN A 136 -6.712 -1.729 -13.360 1.00 0.00 H new ATOM 0 HA GLN A 136 -3.968 -2.765 -12.990 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -5.370 -0.178 -12.289 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -3.932 -0.673 -11.418 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.886 -0.623 -14.429 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.761 0.884 -13.543 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -1.627 0.908 -14.695 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -0.262 0.117 -13.899 1.00 0.00 H new ATOM 2029 N PRO A 137 -5.028 -4.203 -11.165 1.00 0.00 N ATOM 2030 CA PRO A 137 -5.347 -4.964 -9.953 1.00 0.00 C ATOM 2031 C PRO A 137 -4.394 -4.652 -8.804 1.00 0.00 C ATOM 2032 O PRO A 137 -3.378 -3.984 -8.992 1.00 0.00 O ATOM 2033 CB PRO A 137 -5.189 -6.420 -10.398 1.00 0.00 C ATOM 2034 CG PRO A 137 -4.232 -6.367 -11.538 1.00 0.00 C ATOM 2035 CD PRO A 137 -4.491 -5.060 -12.235 1.00 0.00 C ATOM 0 HA PRO A 137 -6.340 -4.725 -9.571 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.806 -7.042 -9.589 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.145 -6.846 -10.703 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.202 -6.424 -11.186 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.385 -7.207 -12.215 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.578 -4.645 -12.662 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.202 -5.175 -13.053 1.00 0.00 H new ATOM 2043 N ALA A 138 -4.730 -5.140 -7.614 1.00 0.00 N ATOM 2044 CA ALA A 138 -3.903 -4.914 -6.436 1.00 0.00 C ATOM 2045 C ALA A 138 -2.503 -5.488 -6.629 1.00 0.00 C ATOM 2046 O ALA A 138 -1.508 -4.855 -6.279 1.00 0.00 O ATOM 2047 CB ALA A 138 -4.559 -5.524 -5.206 1.00 0.00 C ATOM 0 H ALA A 138 -5.569 -5.694 -7.441 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.810 -3.838 -6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.930 -5.348 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.535 -5.065 -5.049 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.682 -6.597 -5.354 1.00 0.00 H new ATOM 2053 N GLY A 139 -2.434 -6.692 -7.190 1.00 0.00 N ATOM 2054 CA GLY A 139 -1.151 -7.331 -7.420 1.00 0.00 C ATOM 2055 C GLY A 139 -0.200 -6.454 -8.211 1.00 0.00 C ATOM 2056 O GLY A 139 0.923 -6.197 -7.778 1.00 0.00 O ATOM 0 H GLY A 139 -3.243 -7.236 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.697 -7.582 -6.462 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.306 -8.268 -7.955 1.00 0.00 H new ATOM 2060 N ALA A 140 -0.650 -5.996 -9.374 1.00 0.00 N ATOM 2061 CA ALA A 140 0.168 -5.143 -10.227 1.00 0.00 C ATOM 2062 C ALA A 140 0.775 -3.992 -9.433 1.00 0.00 C ATOM 2063 O ALA A 140 1.852 -3.496 -9.765 1.00 0.00 O ATOM 2064 CB ALA A 140 -0.658 -4.609 -11.388 1.00 0.00 C ATOM 0 H ALA A 140 -1.577 -6.201 -9.747 1.00 0.00 H new ATOM 0 HA ALA A 140 0.985 -5.746 -10.624 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -0.034 -3.974 -12.017 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.037 -5.443 -11.978 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.495 -4.027 -11.002 1.00 0.00 H new ATOM 2070 N ILE A 141 0.077 -3.571 -8.383 1.00 0.00 N ATOM 2071 CA ILE A 141 0.548 -2.478 -7.541 1.00 0.00 C ATOM 2072 C ILE A 141 1.692 -2.931 -6.641 1.00 0.00 C ATOM 2073 O ILE A 141 2.848 -2.565 -6.855 1.00 0.00 O ATOM 2074 CB ILE A 141 -0.586 -1.913 -6.666 1.00 0.00 C ATOM 2075 CG1 ILE A 141 -1.714 -1.368 -7.544 1.00 0.00 C ATOM 2076 CG2 ILE A 141 -0.053 -0.826 -5.745 1.00 0.00 C ATOM 2077 CD1 ILE A 141 -3.047 -1.282 -6.833 1.00 0.00 C ATOM 0 H ILE A 141 -0.816 -3.970 -8.095 1.00 0.00 H new ATOM 0 HA ILE A 141 0.904 -1.695 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 141 -0.986 -2.719 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -1.438 -0.376 -7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -1.820 -2.005 -8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -0.867 -0.437 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 141 0.720 -1.243 -5.099 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.370 -0.018 -6.342 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.799 -0.887 -7.516 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.346 -2.276 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -2.958 -0.621 -5.971 1.00 0.00 H new ATOM 2089 N VAL A 142 1.363 -3.733 -5.633 1.00 0.00 N ATOM 2090 CA VAL A 142 2.363 -4.240 -4.701 1.00 0.00 C ATOM 2091 C VAL A 142 3.594 -4.752 -5.441 1.00 0.00 C ATOM 2092 O VAL A 142 4.728 -4.452 -5.065 1.00 0.00 O ATOM 2093 CB VAL A 142 1.794 -5.373 -3.828 1.00 0.00 C ATOM 2094 CG1 VAL A 142 0.727 -4.838 -2.886 1.00 0.00 C ATOM 2095 CG2 VAL A 142 1.235 -6.488 -4.700 1.00 0.00 C ATOM 0 H VAL A 142 0.411 -4.046 -5.441 1.00 0.00 H new ATOM 0 HA VAL A 142 2.649 -3.407 -4.059 1.00 0.00 H new ATOM 0 HB VAL A 142 2.604 -5.784 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.337 -5.654 -2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.162 -4.077 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.084 -4.399 -3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.837 -7.281 -4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.438 -6.092 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.029 -6.891 -5.329 1.00 0.00 H new ATOM 2105 N THR A 143 3.364 -5.526 -6.496 1.00 0.00 N ATOM 2106 CA THR A 143 4.453 -6.081 -7.289 1.00 0.00 C ATOM 2107 C THR A 143 5.472 -5.007 -7.652 1.00 0.00 C ATOM 2108 O THR A 143 6.642 -5.096 -7.279 1.00 0.00 O ATOM 2109 CB THR A 143 3.931 -6.734 -8.583 1.00 0.00 C ATOM 2110 OG1 THR A 143 2.964 -7.742 -8.267 1.00 0.00 O ATOM 2111 CG2 THR A 143 5.072 -7.350 -9.378 1.00 0.00 C ATOM 0 H THR A 143 2.432 -5.783 -6.821 1.00 0.00 H new ATOM 0 HA THR A 143 4.934 -6.842 -6.675 1.00 0.00 H new ATOM 0 HB THR A 143 3.463 -5.960 -9.191 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.112 -7.317 -8.034 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.678 -7.805 -10.287 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.791 -6.575 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.565 -8.112 -8.775 1.00 0.00 H new ATOM 2119 N PHE A 144 5.021 -3.991 -8.379 1.00 0.00 N ATOM 2120 CA PHE A 144 5.894 -2.898 -8.792 1.00 0.00 C ATOM 2121 C PHE A 144 6.652 -2.326 -7.597 1.00 0.00 C ATOM 2122 O PHE A 144 7.844 -2.032 -7.688 1.00 0.00 O ATOM 2123 CB PHE A 144 5.080 -1.794 -9.470 1.00 0.00 C ATOM 2124 CG PHE A 144 5.909 -0.621 -9.908 1.00 0.00 C ATOM 2125 CD1 PHE A 144 6.511 -0.610 -11.156 1.00 0.00 C ATOM 2126 CD2 PHE A 144 6.085 0.471 -9.074 1.00 0.00 C ATOM 2127 CE1 PHE A 144 7.275 0.468 -11.562 1.00 0.00 C ATOM 2128 CE2 PHE A 144 6.847 1.552 -9.474 1.00 0.00 C ATOM 2129 CZ PHE A 144 7.442 1.551 -10.720 1.00 0.00 C ATOM 0 H PHE A 144 4.055 -3.901 -8.695 1.00 0.00 H new ATOM 0 HA PHE A 144 6.618 -3.294 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.569 -2.211 -10.337 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.309 -1.447 -8.782 1.00 0.00 H new ATOM 0 HD1 PHE A 144 6.382 -1.453 -11.819 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.621 0.477 -8.099 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.741 0.464 -12.536 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.977 2.396 -8.813 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.037 2.395 -11.036 1.00 0.00 H new ATOM 2139 N ILE A 145 5.951 -2.171 -6.479 1.00 0.00 N ATOM 2140 CA ILE A 145 6.557 -1.636 -5.267 1.00 0.00 C ATOM 2141 C ILE A 145 7.730 -2.497 -4.812 1.00 0.00 C ATOM 2142 O ILE A 145 8.891 -2.115 -4.963 1.00 0.00 O ATOM 2143 CB ILE A 145 5.532 -1.537 -4.121 1.00 0.00 C ATOM 2144 CG1 ILE A 145 4.413 -0.561 -4.491 1.00 0.00 C ATOM 2145 CG2 ILE A 145 6.216 -1.104 -2.834 1.00 0.00 C ATOM 2146 CD1 ILE A 145 3.324 -0.466 -3.445 1.00 0.00 C ATOM 0 H ILE A 145 4.963 -2.408 -6.388 1.00 0.00 H new ATOM 0 HA ILE A 145 6.916 -0.636 -5.509 1.00 0.00 H new ATOM 0 HB ILE A 145 5.092 -2.521 -3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.842 0.429 -4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.970 -0.870 -5.438 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.478 -1.039 -2.034 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.980 -1.833 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.681 -0.129 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 145 2.565 0.244 -3.774 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.868 -1.446 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.754 -0.127 -2.502 1.00 0.00 H new ATOM 2158 N THR A 146 7.420 -3.663 -4.254 1.00 0.00 N ATOM 2159 CA THR A 146 8.448 -4.580 -3.777 1.00 0.00 C ATOM 2160 C THR A 146 9.539 -4.774 -4.823 1.00 0.00 C ATOM 2161 O THR A 146 10.715 -4.920 -4.489 1.00 0.00 O ATOM 2162 CB THR A 146 7.851 -5.952 -3.413 1.00 0.00 C ATOM 2163 OG1 THR A 146 7.434 -6.636 -4.600 1.00 0.00 O ATOM 2164 CG2 THR A 146 6.668 -5.795 -2.470 1.00 0.00 C ATOM 0 H THR A 146 6.465 -3.995 -4.121 1.00 0.00 H new ATOM 0 HA THR A 146 8.882 -4.132 -2.883 1.00 0.00 H new ATOM 0 HB THR A 146 8.621 -6.536 -2.910 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.057 -7.508 -4.360 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.263 -6.778 -2.227 1.00 0.00 H new ATOM 0 HG22 THR A 146 6.995 -5.301 -1.555 1.00 0.00 H new ATOM 0 HG23 THR A 146 5.897 -5.194 -2.951 1.00 0.00 H new ATOM 2172 N LYS A 147 9.143 -4.774 -6.092 1.00 0.00 N ATOM 2173 CA LYS A 147 10.088 -4.949 -7.189 1.00 0.00 C ATOM 2174 C LYS A 147 11.248 -3.966 -7.069 1.00 0.00 C ATOM 2175 O LYS A 147 12.414 -4.355 -7.139 1.00 0.00 O ATOM 2176 CB LYS A 147 9.381 -4.758 -8.533 1.00 0.00 C ATOM 2177 CG LYS A 147 8.833 -6.047 -9.120 1.00 0.00 C ATOM 2178 CD LYS A 147 8.841 -6.016 -10.639 1.00 0.00 C ATOM 2179 CE LYS A 147 10.200 -6.406 -11.198 1.00 0.00 C ATOM 2180 NZ LYS A 147 10.383 -7.884 -11.231 1.00 0.00 N ATOM 0 H LYS A 147 8.174 -4.655 -6.386 1.00 0.00 H new ATOM 0 HA LYS A 147 10.486 -5.962 -7.135 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.562 -4.050 -8.406 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.080 -4.314 -9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.429 -6.890 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.815 -6.206 -8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.080 -6.696 -11.022 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.578 -5.016 -10.985 1.00 0.00 H new ATOM 0 HE2 LYS A 147 10.307 -6.004 -12.206 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.985 -5.956 -10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.322 -8.109 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.306 -8.265 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 9.649 -8.311 -11.831 1.00 0.00 H new ATOM 2194 N VAL A 148 10.921 -2.691 -6.886 1.00 0.00 N ATOM 2195 CA VAL A 148 11.937 -1.652 -6.754 1.00 0.00 C ATOM 2196 C VAL A 148 12.214 -1.339 -5.288 1.00 0.00 C ATOM 2197 O VAL A 148 13.361 -1.378 -4.840 1.00 0.00 O ATOM 2198 CB VAL A 148 11.513 -0.358 -7.473 1.00 0.00 C ATOM 2199 CG1 VAL A 148 10.217 0.180 -6.885 1.00 0.00 C ATOM 2200 CG2 VAL A 148 12.618 0.684 -7.389 1.00 0.00 C ATOM 0 H VAL A 148 9.961 -2.352 -6.826 1.00 0.00 H new ATOM 0 HA VAL A 148 12.845 -2.036 -7.219 1.00 0.00 H new ATOM 0 HB VAL A 148 11.339 -0.587 -8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.933 1.095 -7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 148 9.428 -0.563 -7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.360 0.395 -5.826 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.302 1.592 -7.902 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.825 0.912 -6.343 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.521 0.296 -7.861 1.00 0.00 H new ATOM 2210 N LEU A 149 11.158 -1.030 -4.545 1.00 0.00 N ATOM 2211 CA LEU A 149 11.287 -0.710 -3.127 1.00 0.00 C ATOM 2212 C LEU A 149 12.068 -1.795 -2.393 1.00 0.00 C ATOM 2213 O LEU A 149 13.145 -1.542 -1.852 1.00 0.00 O ATOM 2214 CB LEU A 149 9.905 -0.544 -2.493 1.00 0.00 C ATOM 2215 CG LEU A 149 9.325 0.871 -2.510 1.00 0.00 C ATOM 2216 CD1 LEU A 149 10.100 1.777 -1.567 1.00 0.00 C ATOM 2217 CD2 LEU A 149 9.336 1.435 -3.923 1.00 0.00 C ATOM 0 H LEU A 149 10.202 -0.994 -4.900 1.00 0.00 H new ATOM 0 HA LEU A 149 11.835 0.228 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.209 -1.207 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.959 -0.881 -1.458 1.00 0.00 H new ATOM 0 HG LEU A 149 8.291 0.823 -2.167 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.673 2.779 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.040 1.383 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.144 1.819 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.920 2.442 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.361 1.468 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.736 0.799 -4.573 1.00 0.00 H new ATOM 2229 N LEU A 150 11.520 -3.005 -2.380 1.00 0.00 N ATOM 2230 CA LEU A 150 12.166 -4.131 -1.715 1.00 0.00 C ATOM 2231 C LEU A 150 13.363 -4.626 -2.521 1.00 0.00 C ATOM 2232 O LEU A 150 14.336 -5.129 -1.961 1.00 0.00 O ATOM 2233 CB LEU A 150 11.167 -5.271 -1.512 1.00 0.00 C ATOM 2234 CG LEU A 150 10.366 -5.238 -0.209 1.00 0.00 C ATOM 2235 CD1 LEU A 150 11.299 -5.137 0.988 1.00 0.00 C ATOM 2236 CD2 LEU A 150 9.380 -4.079 -0.219 1.00 0.00 C ATOM 0 H LEU A 150 10.629 -3.232 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 150 12.522 -3.791 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.466 -5.266 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.710 -6.215 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 150 9.802 -6.167 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 150 10.712 -5.115 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.965 -6.000 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.890 -4.224 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 150 8.819 -4.071 0.715 1.00 0.00 H new ATOM 0 HD22 LEU A 150 9.923 -3.140 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU A 150 8.691 -4.195 -1.055 1.00 0.00 H new