USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 509 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 Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl 172:sc= 0 (180deg=-0.134) USER MOD Single : A 106 LYS NZ :NH3+ 169:sc= -1.33 (180deg=-1.61) USER MOD Single : A 107 ASN : amide:sc= -0.465 K(o=-0.47,f=-6.8!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -109:sc= -0.731 (180deg=-4.25!) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 124 THR OG1 : rot -67:sc= 0.786 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 147:sc= -1.08 (180deg=-2.62) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 150:sc= -0.0155 (180deg=-0.177) USER MOD Single : A 143 ASN : amide:sc= -2.41 K(o=-2.4,f=-10!) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 210 N GLU A 94 120.287 -5.584 7.434 1.00 0.00 N ATOM 211 CA GLU A 94 121.249 -6.171 6.508 1.00 0.00 C ATOM 212 C GLU A 94 120.720 -6.120 5.078 1.00 0.00 C ATOM 213 O GLU A 94 121.479 -5.912 4.130 1.00 0.00 O ATOM 214 CB GLU A 94 121.545 -7.619 6.899 1.00 0.00 C ATOM 215 CG GLU A 94 122.456 -7.747 8.108 1.00 0.00 C ATOM 216 CD GLU A 94 123.162 -9.088 8.169 1.00 0.00 C ATOM 217 OE1 GLU A 94 124.087 -9.309 7.359 1.00 0.00 O ATOM 218 OE2 GLU A 94 122.789 -9.917 9.026 1.00 0.00 O ATOM 0 HA GLU A 94 122.171 -5.591 6.561 1.00 0.00 H new ATOM 0 HB2 GLU A 94 120.605 -8.130 7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 94 122.005 -8.129 6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 94 123.199 -6.950 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 94 121.870 -7.608 9.016 1.00 0.00 H new ATOM 225 N GLU A 95 119.413 -6.309 4.933 1.00 0.00 N ATOM 226 CA GLU A 95 118.774 -6.285 3.622 1.00 0.00 C ATOM 227 C GLU A 95 118.982 -4.936 2.942 1.00 0.00 C ATOM 228 O GLU A 95 119.031 -4.849 1.715 1.00 0.00 O ATOM 229 CB GLU A 95 117.278 -6.576 3.755 1.00 0.00 C ATOM 230 CG GLU A 95 116.975 -7.875 4.486 1.00 0.00 C ATOM 231 CD GLU A 95 116.130 -8.827 3.660 1.00 0.00 C ATOM 232 OE1 GLU A 95 114.917 -8.570 3.515 1.00 0.00 O ATOM 233 OE2 GLU A 95 116.683 -9.828 3.159 1.00 0.00 O ATOM 0 H GLU A 95 118.774 -6.481 5.709 1.00 0.00 H new ATOM 0 HA GLU A 95 119.234 -7.058 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 95 116.801 -5.751 4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 95 116.834 -6.616 2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 95 117.912 -8.365 4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 95 116.456 -7.650 5.418 1.00 0.00 H new ATOM 240 N GLU A 96 119.106 -3.885 3.745 1.00 0.00 N ATOM 241 CA GLU A 96 119.311 -2.540 3.221 1.00 0.00 C ATOM 242 C GLU A 96 120.721 -2.379 2.652 1.00 0.00 C ATOM 243 O GLU A 96 120.980 -1.476 1.855 1.00 0.00 O ATOM 244 CB GLU A 96 119.065 -1.501 4.319 1.00 0.00 C ATOM 245 CG GLU A 96 120.152 -1.464 5.385 1.00 0.00 C ATOM 246 CD GLU A 96 120.755 -0.084 5.558 1.00 0.00 C ATOM 247 OE1 GLU A 96 119.983 0.893 5.656 1.00 0.00 O ATOM 248 OE2 GLU A 96 122.000 0.020 5.595 1.00 0.00 O ATOM 0 H GLU A 96 119.068 -3.939 4.763 1.00 0.00 H new ATOM 0 HA GLU A 96 118.598 -2.381 2.412 1.00 0.00 H new ATOM 0 HB2 GLU A 96 118.984 -0.515 3.862 1.00 0.00 H new ATOM 0 HB3 GLU A 96 118.108 -1.710 4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 96 119.734 -1.795 6.336 1.00 0.00 H new ATOM 0 HG3 GLU A 96 120.939 -2.169 5.120 1.00 0.00 H new ATOM 255 N LEU A 97 121.630 -3.260 3.067 1.00 0.00 N ATOM 256 CA LEU A 97 123.013 -3.215 2.602 1.00 0.00 C ATOM 257 C LEU A 97 123.089 -3.128 1.080 1.00 0.00 C ATOM 258 O LEU A 97 124.061 -2.615 0.526 1.00 0.00 O ATOM 259 CB LEU A 97 123.775 -4.449 3.091 1.00 0.00 C ATOM 260 CG LEU A 97 123.994 -4.518 4.601 1.00 0.00 C ATOM 261 CD1 LEU A 97 124.512 -5.890 5.004 1.00 0.00 C ATOM 262 CD2 LEU A 97 124.958 -3.429 5.050 1.00 0.00 C ATOM 0 H LEU A 97 121.432 -4.014 3.725 1.00 0.00 H new ATOM 0 HA LEU A 97 123.473 -2.317 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 97 123.232 -5.340 2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 97 124.746 -4.477 2.597 1.00 0.00 H new ATOM 0 HG LEU A 97 123.036 -4.355 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 97 124.662 -5.920 6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 97 123.787 -6.651 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 97 125.459 -6.084 4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 97 125.102 -3.493 6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 97 125.916 -3.561 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 97 124.547 -2.452 4.796 1.00 0.00 H new ATOM 274 N SER A 98 122.060 -3.631 0.404 1.00 0.00 N ATOM 275 CA SER A 98 122.019 -3.606 -1.052 1.00 0.00 C ATOM 276 C SER A 98 121.896 -2.177 -1.569 1.00 0.00 C ATOM 277 O SER A 98 122.649 -1.757 -2.449 1.00 0.00 O ATOM 278 CB SER A 98 120.849 -4.448 -1.565 1.00 0.00 C ATOM 279 OG SER A 98 120.903 -4.591 -2.974 1.00 0.00 O ATOM 0 H SER A 98 121.245 -4.060 0.842 1.00 0.00 H new ATOM 0 HA SER A 98 122.953 -4.028 -1.423 1.00 0.00 H new ATOM 0 HB2 SER A 98 120.871 -5.431 -1.095 1.00 0.00 H new ATOM 0 HB3 SER A 98 119.907 -3.980 -1.280 1.00 0.00 H new ATOM 0 HG SER A 98 120.146 -5.134 -3.277 1.00 0.00 H new ATOM 285 N ASP A 99 120.943 -1.434 -1.016 1.00 0.00 N ATOM 286 CA ASP A 99 120.720 -0.051 -1.420 1.00 0.00 C ATOM 287 C ASP A 99 121.922 0.822 -1.068 1.00 0.00 C ATOM 288 O ASP A 99 122.342 1.667 -1.858 1.00 0.00 O ATOM 289 CB ASP A 99 119.461 0.503 -0.751 1.00 0.00 C ATOM 290 CG ASP A 99 118.193 -0.125 -1.295 1.00 0.00 C ATOM 291 OD1 ASP A 99 117.941 -1.310 -0.993 1.00 0.00 O ATOM 292 OD2 ASP A 99 117.452 0.570 -2.023 1.00 0.00 O ATOM 0 H ASP A 99 120.313 -1.767 -0.287 1.00 0.00 H new ATOM 0 HA ASP A 99 120.586 -0.034 -2.502 1.00 0.00 H new ATOM 0 HB2 ASP A 99 119.517 0.329 0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 99 119.420 1.582 -0.897 1.00 0.00 H new ATOM 297 N LEU A 100 122.471 0.610 0.125 1.00 0.00 N ATOM 298 CA LEU A 100 123.622 1.376 0.588 1.00 0.00 C ATOM 299 C LEU A 100 124.781 1.285 -0.403 1.00 0.00 C ATOM 300 O LEU A 100 125.608 2.194 -0.487 1.00 0.00 O ATOM 301 CB LEU A 100 124.071 0.870 1.961 1.00 0.00 C ATOM 302 CG LEU A 100 123.296 1.439 3.155 1.00 0.00 C ATOM 303 CD1 LEU A 100 123.864 2.787 3.567 1.00 0.00 C ATOM 304 CD2 LEU A 100 121.812 1.561 2.834 1.00 0.00 C ATOM 0 H LEU A 100 122.136 -0.088 0.789 1.00 0.00 H new ATOM 0 HA LEU A 100 123.322 2.421 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 100 123.983 -0.216 1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 100 125.127 1.106 2.089 1.00 0.00 H new ATOM 0 HG LEU A 100 123.406 0.747 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 100 123.301 3.175 4.416 1.00 0.00 H new ATOM 0 HD12 LEU A 100 124.911 2.670 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 100 123.788 3.484 2.732 1.00 0.00 H new ATOM 0 HD21 LEU A 100 121.285 1.967 3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 100 121.678 2.226 1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 100 121.410 0.577 2.593 1.00 0.00 H new ATOM 316 N PHE A 101 124.837 0.189 -1.150 1.00 0.00 N ATOM 317 CA PHE A 101 125.897 -0.013 -2.130 1.00 0.00 C ATOM 318 C PHE A 101 125.848 1.058 -3.216 1.00 0.00 C ATOM 319 O PHE A 101 126.855 1.699 -3.514 1.00 0.00 O ATOM 320 CB PHE A 101 125.788 -1.401 -2.761 1.00 0.00 C ATOM 321 CG PHE A 101 126.948 -1.746 -3.650 1.00 0.00 C ATOM 322 CD1 PHE A 101 128.140 -2.201 -3.108 1.00 0.00 C ATOM 323 CD2 PHE A 101 126.849 -1.611 -5.025 1.00 0.00 C ATOM 324 CE1 PHE A 101 129.212 -2.517 -3.922 1.00 0.00 C ATOM 325 CE2 PHE A 101 127.918 -1.924 -5.844 1.00 0.00 C ATOM 326 CZ PHE A 101 129.101 -2.377 -5.292 1.00 0.00 C ATOM 0 H PHE A 101 124.161 -0.573 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 101 126.852 0.065 -1.610 1.00 0.00 H new ATOM 0 HB2 PHE A 101 125.712 -2.147 -1.970 1.00 0.00 H new ATOM 0 HB3 PHE A 101 124.867 -1.457 -3.341 1.00 0.00 H new ATOM 0 HD1 PHE A 101 128.232 -2.310 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 101 125.927 -1.257 -5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 101 130.135 -2.873 -3.488 1.00 0.00 H new ATOM 0 HE2 PHE A 101 127.828 -1.814 -6.915 1.00 0.00 H new ATOM 0 HZ PHE A 101 129.937 -2.621 -5.930 1.00 0.00 H new ATOM 336 N ARG A 102 124.670 1.247 -3.804 1.00 0.00 N ATOM 337 CA ARG A 102 124.492 2.241 -4.857 1.00 0.00 C ATOM 338 C ARG A 102 124.918 3.625 -4.378 1.00 0.00 C ATOM 339 O ARG A 102 125.378 4.451 -5.164 1.00 0.00 O ATOM 340 CB ARG A 102 123.034 2.273 -5.316 1.00 0.00 C ATOM 341 CG ARG A 102 122.850 2.842 -6.716 1.00 0.00 C ATOM 342 CD ARG A 102 122.055 4.137 -6.695 1.00 0.00 C ATOM 343 NE ARG A 102 120.692 3.951 -7.190 1.00 0.00 N ATOM 344 CZ ARG A 102 119.806 4.937 -7.314 1.00 0.00 C ATOM 345 NH1 ARG A 102 120.134 6.178 -6.976 1.00 0.00 N ATOM 346 NH2 ARG A 102 118.590 4.681 -7.773 1.00 0.00 N ATOM 0 H ARG A 102 123.826 0.725 -3.569 1.00 0.00 H new ATOM 0 HA ARG A 102 125.124 1.958 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 102 122.630 1.261 -5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 102 122.453 2.868 -4.611 1.00 0.00 H new ATOM 0 HG2 ARG A 102 123.826 3.021 -7.167 1.00 0.00 H new ATOM 0 HG3 ARG A 102 122.339 2.111 -7.342 1.00 0.00 H new ATOM 0 HD2 ARG A 102 122.021 4.525 -5.677 1.00 0.00 H new ATOM 0 HD3 ARG A 102 122.563 4.884 -7.304 1.00 0.00 H new ATOM 0 HE ARG A 102 120.403 3.010 -7.456 1.00 0.00 H new ATOM 0 HH11 ARG A 102 121.068 6.379 -6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 102 119.452 6.930 -7.073 1.00 0.00 H new ATOM 0 HH21 ARG A 102 118.332 3.728 -8.031 1.00 0.00 H new ATOM 0 HH22 ARG A 102 117.911 5.436 -7.868 1.00 0.00 H new ATOM 360 N MET A 103 124.762 3.870 -3.081 1.00 0.00 N ATOM 361 CA MET A 103 125.133 5.153 -2.495 1.00 0.00 C ATOM 362 C MET A 103 126.630 5.409 -2.638 1.00 0.00 C ATOM 363 O MET A 103 127.080 6.554 -2.589 1.00 0.00 O ATOM 364 CB MET A 103 124.735 5.197 -1.017 1.00 0.00 C ATOM 365 CG MET A 103 123.244 5.018 -0.783 1.00 0.00 C ATOM 366 SD MET A 103 122.433 6.544 -0.266 1.00 0.00 S ATOM 367 CE MET A 103 122.432 7.465 -1.803 1.00 0.00 C ATOM 0 H MET A 103 124.381 3.197 -2.416 1.00 0.00 H new ATOM 0 HA MET A 103 124.598 5.936 -3.033 1.00 0.00 H new ATOM 0 HB2 MET A 103 125.275 4.417 -0.481 1.00 0.00 H new ATOM 0 HB3 MET A 103 125.049 6.151 -0.593 1.00 0.00 H new ATOM 0 HG2 MET A 103 122.777 4.656 -1.699 1.00 0.00 H new ATOM 0 HG3 MET A 103 123.089 4.253 -0.022 1.00 0.00 H new ATOM 0 HE1 MET A 103 121.839 8.372 -1.683 1.00 0.00 H new ATOM 0 HE2 MET A 103 123.455 7.733 -2.067 1.00 0.00 H new ATOM 0 HE3 MET A 103 122.001 6.852 -2.594 1.00 0.00 H new ATOM 377 N PHE A 104 127.400 4.338 -2.817 1.00 0.00 N ATOM 378 CA PHE A 104 128.846 4.452 -2.968 1.00 0.00 C ATOM 379 C PHE A 104 129.242 4.515 -4.442 1.00 0.00 C ATOM 380 O PHE A 104 130.336 4.971 -4.778 1.00 0.00 O ATOM 381 CB PHE A 104 129.545 3.271 -2.291 1.00 0.00 C ATOM 382 CG PHE A 104 129.966 3.554 -0.877 1.00 0.00 C ATOM 383 CD1 PHE A 104 129.049 4.013 0.055 1.00 0.00 C ATOM 384 CD2 PHE A 104 131.279 3.358 -0.480 1.00 0.00 C ATOM 385 CE1 PHE A 104 129.434 4.274 1.356 1.00 0.00 C ATOM 386 CE2 PHE A 104 131.669 3.617 0.821 1.00 0.00 C ATOM 387 CZ PHE A 104 130.745 4.075 1.740 1.00 0.00 C ATOM 0 H PHE A 104 127.046 3.383 -2.861 1.00 0.00 H new ATOM 0 HA PHE A 104 129.162 5.378 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 104 128.876 2.411 -2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 104 130.423 2.996 -2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.021 4.169 -0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 104 132.005 2.999 -1.194 1.00 0.00 H new ATOM 0 HE1 PHE A 104 128.710 4.633 2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 104 132.695 3.461 1.119 1.00 0.00 H new ATOM 0 HZ PHE A 104 131.048 4.277 2.757 1.00 0.00 H new ATOM 397 N ASP A 105 128.352 4.056 -5.317 1.00 0.00 N ATOM 398 CA ASP A 105 128.615 4.064 -6.751 1.00 0.00 C ATOM 399 C ASP A 105 128.086 5.342 -7.393 1.00 0.00 C ATOM 400 O ASP A 105 127.078 5.897 -6.955 1.00 0.00 O ATOM 401 CB ASP A 105 127.978 2.839 -7.414 1.00 0.00 C ATOM 402 CG ASP A 105 129.009 1.848 -7.917 1.00 0.00 C ATOM 403 OD1 ASP A 105 130.102 2.289 -8.332 1.00 0.00 O ATOM 404 OD2 ASP A 105 128.724 0.634 -7.897 1.00 0.00 O ATOM 0 H ASP A 105 127.443 3.674 -5.057 1.00 0.00 H new ATOM 0 HA ASP A 105 129.694 4.026 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP A 105 127.321 2.343 -6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 105 127.355 3.164 -8.247 1.00 0.00 H new ATOM 409 N LYS A 106 128.770 5.805 -8.434 1.00 0.00 N ATOM 410 CA LYS A 106 128.366 7.019 -9.137 1.00 0.00 C ATOM 411 C LYS A 106 127.654 6.681 -10.442 1.00 0.00 C ATOM 412 O LYS A 106 126.791 7.429 -10.902 1.00 0.00 O ATOM 413 CB LYS A 106 129.585 7.899 -9.420 1.00 0.00 C ATOM 414 CG LYS A 106 129.853 8.933 -8.338 1.00 0.00 C ATOM 415 CD LYS A 106 130.382 8.286 -7.066 1.00 0.00 C ATOM 416 CE LYS A 106 129.598 8.737 -5.842 1.00 0.00 C ATOM 417 NZ LYS A 106 129.350 7.612 -4.897 1.00 0.00 N ATOM 0 H LYS A 106 129.607 5.359 -8.810 1.00 0.00 H new ATOM 0 HA LYS A 106 127.673 7.565 -8.498 1.00 0.00 H new ATOM 0 HB2 LYS A 106 130.464 7.264 -9.529 1.00 0.00 H new ATOM 0 HB3 LYS A 106 129.441 8.410 -10.372 1.00 0.00 H new ATOM 0 HG2 LYS A 106 130.575 9.664 -8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 106 128.934 9.476 -8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 106 130.324 7.201 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 106 131.435 8.539 -6.939 1.00 0.00 H new ATOM 0 HE2 LYS A 106 130.147 9.527 -5.330 1.00 0.00 H new ATOM 0 HE3 LYS A 106 128.646 9.163 -6.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 128.983 7.987 -3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 128.654 6.959 -5.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 130.240 7.104 -4.721 1.00 0.00 H new ATOM 431 N ASN A 107 128.020 5.550 -11.035 1.00 0.00 N ATOM 432 CA ASN A 107 127.416 5.112 -12.289 1.00 0.00 C ATOM 433 C ASN A 107 126.597 3.837 -12.093 1.00 0.00 C ATOM 434 O ASN A 107 125.804 3.461 -12.958 1.00 0.00 O ATOM 435 CB ASN A 107 128.500 4.876 -13.344 1.00 0.00 C ATOM 436 CG ASN A 107 129.615 3.984 -12.840 1.00 0.00 C ATOM 437 OD1 ASN A 107 129.670 3.646 -11.657 1.00 0.00 O ATOM 438 ND2 ASN A 107 130.514 3.596 -13.738 1.00 0.00 N ATOM 0 H ASN A 107 128.732 4.919 -10.668 1.00 0.00 H new ATOM 0 HA ASN A 107 126.745 5.900 -12.631 1.00 0.00 H new ATOM 0 HB2 ASN A 107 128.050 4.425 -14.228 1.00 0.00 H new ATOM 0 HB3 ASN A 107 128.917 5.835 -13.652 1.00 0.00 H new ATOM 0 HD21 ASN A 107 131.288 2.994 -13.457 1.00 0.00 H new ATOM 0 HD22 ASN A 107 130.430 3.900 -14.708 1.00 0.00 H new ATOM 445 N ALA A 108 126.788 3.174 -10.954 1.00 0.00 N ATOM 446 CA ALA A 108 126.063 1.944 -10.654 1.00 0.00 C ATOM 447 C ALA A 108 126.461 0.826 -11.611 1.00 0.00 C ATOM 448 O ALA A 108 125.689 0.443 -12.491 1.00 0.00 O ATOM 449 CB ALA A 108 124.561 2.184 -10.712 1.00 0.00 C ATOM 0 H ALA A 108 127.438 3.469 -10.225 1.00 0.00 H new ATOM 0 HA ALA A 108 126.328 1.634 -9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 108 124.035 1.256 -10.486 1.00 0.00 H new ATOM 0 HB2 ALA A 108 124.286 2.945 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 108 124.285 2.523 -11.710 1.00 0.00 H new ATOM 455 N ASP A 109 127.672 0.307 -11.436 1.00 0.00 N ATOM 456 CA ASP A 109 128.176 -0.766 -12.284 1.00 0.00 C ATOM 457 C ASP A 109 128.288 -2.075 -11.506 1.00 0.00 C ATOM 458 O ASP A 109 128.202 -3.160 -12.080 1.00 0.00 O ATOM 459 CB ASP A 109 129.540 -0.387 -12.864 1.00 0.00 C ATOM 460 CG ASP A 109 130.499 0.113 -11.802 1.00 0.00 C ATOM 461 OD1 ASP A 109 130.334 1.264 -11.347 1.00 0.00 O ATOM 462 OD2 ASP A 109 131.416 -0.647 -11.425 1.00 0.00 O ATOM 0 H ASP A 109 128.323 0.613 -10.713 1.00 0.00 H new ATOM 0 HA ASP A 109 127.467 -0.911 -13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 109 129.974 -1.254 -13.363 1.00 0.00 H new ATOM 0 HB3 ASP A 109 129.408 0.384 -13.623 1.00 0.00 H new ATOM 467 N GLY A 110 128.482 -1.965 -10.194 1.00 0.00 N ATOM 468 CA GLY A 110 128.603 -3.147 -9.361 1.00 0.00 C ATOM 469 C GLY A 110 129.880 -3.163 -8.541 1.00 0.00 C ATOM 470 O GLY A 110 130.056 -4.018 -7.673 1.00 0.00 O ATOM 0 H GLY A 110 128.557 -1.079 -9.694 1.00 0.00 H new ATOM 0 HA2 GLY A 110 127.746 -3.202 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 110 128.571 -4.035 -9.992 1.00 0.00 H new ATOM 474 N TYR A 111 130.775 -2.215 -8.812 1.00 0.00 N ATOM 475 CA TYR A 111 132.037 -2.127 -8.086 1.00 0.00 C ATOM 476 C TYR A 111 132.487 -0.676 -7.963 1.00 0.00 C ATOM 477 O TYR A 111 132.165 0.158 -8.809 1.00 0.00 O ATOM 478 CB TYR A 111 133.121 -2.949 -8.790 1.00 0.00 C ATOM 479 CG TYR A 111 132.629 -4.274 -9.327 1.00 0.00 C ATOM 480 CD1 TYR A 111 131.848 -4.336 -10.474 1.00 0.00 C ATOM 481 CD2 TYR A 111 132.947 -5.465 -8.686 1.00 0.00 C ATOM 482 CE1 TYR A 111 131.397 -5.546 -10.967 1.00 0.00 C ATOM 483 CE2 TYR A 111 132.501 -6.680 -9.173 1.00 0.00 C ATOM 484 CZ TYR A 111 131.727 -6.714 -10.313 1.00 0.00 C ATOM 485 OH TYR A 111 131.280 -7.921 -10.801 1.00 0.00 O ATOM 0 H TYR A 111 130.649 -1.499 -9.528 1.00 0.00 H new ATOM 0 HA TYR A 111 131.880 -2.532 -7.086 1.00 0.00 H new ATOM 0 HB2 TYR A 111 133.531 -2.364 -9.613 1.00 0.00 H new ATOM 0 HB3 TYR A 111 133.937 -3.131 -8.091 1.00 0.00 H new ATOM 0 HD1 TYR A 111 131.589 -3.423 -10.989 1.00 0.00 H new ATOM 0 HD2 TYR A 111 133.553 -5.441 -7.792 1.00 0.00 H new ATOM 0 HE1 TYR A 111 130.790 -5.576 -11.859 1.00 0.00 H new ATOM 0 HE2 TYR A 111 132.758 -7.597 -8.663 1.00 0.00 H new ATOM 0 HH TYR A 111 131.601 -8.646 -10.225 1.00 0.00 H new ATOM 495 N ILE A 112 133.235 -0.380 -6.904 1.00 0.00 N ATOM 496 CA ILE A 112 133.729 0.972 -6.675 1.00 0.00 C ATOM 497 C ILE A 112 135.236 0.971 -6.440 1.00 0.00 C ATOM 498 O ILE A 112 135.806 -0.022 -5.986 1.00 0.00 O ATOM 499 CB ILE A 112 133.031 1.633 -5.470 1.00 0.00 C ATOM 500 CG1 ILE A 112 131.511 1.486 -5.582 1.00 0.00 C ATOM 501 CG2 ILE A 112 133.422 3.101 -5.370 1.00 0.00 C ATOM 502 CD1 ILE A 112 130.854 1.019 -4.300 1.00 0.00 C ATOM 0 H ILE A 112 133.511 -1.057 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 112 133.503 1.548 -7.573 1.00 0.00 H new ATOM 0 HB ILE A 112 133.357 1.127 -4.561 1.00 0.00 H new ATOM 0 HG12 ILE A 112 131.082 2.445 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 112 131.280 0.778 -6.378 1.00 0.00 H new ATOM 0 HG21 ILE A 112 132.921 3.554 -4.514 1.00 0.00 H new ATOM 0 HG22 ILE A 112 134.502 3.182 -5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 112 133.124 3.620 -6.281 1.00 0.00 H new ATOM 0 HD11 ILE A 112 129.778 0.937 -4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 112 131.256 0.046 -4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 112 131.055 1.738 -3.506 1.00 0.00 H new ATOM 514 N ASP A 113 135.875 2.095 -6.754 1.00 0.00 N ATOM 515 CA ASP A 113 137.315 2.230 -6.580 1.00 0.00 C ATOM 516 C ASP A 113 137.664 3.573 -5.947 1.00 0.00 C ATOM 517 O ASP A 113 136.784 4.305 -5.495 1.00 0.00 O ATOM 518 CB ASP A 113 138.028 2.088 -7.927 1.00 0.00 C ATOM 519 CG ASP A 113 139.324 1.308 -7.816 1.00 0.00 C ATOM 520 OD1 ASP A 113 139.905 1.277 -6.710 1.00 0.00 O ATOM 521 OD2 ASP A 113 139.757 0.728 -8.834 1.00 0.00 O ATOM 0 H ASP A 113 135.416 2.925 -7.130 1.00 0.00 H new ATOM 0 HA ASP A 113 137.651 1.436 -5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 113 137.366 1.589 -8.634 1.00 0.00 H new ATOM 0 HB3 ASP A 113 138.237 3.079 -8.331 1.00 0.00 H new ATOM 526 N LEU A 114 138.955 3.889 -5.917 1.00 0.00 N ATOM 527 CA LEU A 114 139.421 5.143 -5.338 1.00 0.00 C ATOM 528 C LEU A 114 138.950 6.338 -6.162 1.00 0.00 C ATOM 529 O LEU A 114 138.639 7.396 -5.615 1.00 0.00 O ATOM 530 CB LEU A 114 140.948 5.145 -5.243 1.00 0.00 C ATOM 531 CG LEU A 114 141.539 6.217 -4.324 1.00 0.00 C ATOM 532 CD1 LEU A 114 142.664 5.640 -3.478 1.00 0.00 C ATOM 533 CD2 LEU A 114 142.038 7.403 -5.139 1.00 0.00 C ATOM 0 H LEU A 114 139.696 3.294 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 114 138.998 5.230 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 114 141.276 4.167 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 114 141.359 5.279 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 114 140.752 6.565 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 114 143.070 6.419 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 114 142.278 4.825 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 114 143.452 5.262 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 114 142.455 8.155 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 114 142.809 7.069 -5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 114 141.208 7.835 -5.698 1.00 0.00 H new ATOM 545 N GLU A 115 138.901 6.162 -7.479 1.00 0.00 N ATOM 546 CA GLU A 115 138.469 7.228 -8.375 1.00 0.00 C ATOM 547 C GLU A 115 137.038 7.658 -8.065 1.00 0.00 C ATOM 548 O GLU A 115 136.759 8.846 -7.898 1.00 0.00 O ATOM 549 CB GLU A 115 138.577 6.778 -9.834 1.00 0.00 C ATOM 550 CG GLU A 115 137.821 5.495 -10.137 1.00 0.00 C ATOM 551 CD GLU A 115 138.440 4.709 -11.276 1.00 0.00 C ATOM 552 OE1 GLU A 115 139.016 5.339 -12.187 1.00 0.00 O ATOM 553 OE2 GLU A 115 138.349 3.463 -11.256 1.00 0.00 O ATOM 0 H GLU A 115 139.155 5.293 -7.948 1.00 0.00 H new ATOM 0 HA GLU A 115 139.126 8.084 -8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 115 138.200 7.572 -10.478 1.00 0.00 H new ATOM 0 HB3 GLU A 115 139.628 6.637 -10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 115 137.796 4.873 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 115 136.788 5.737 -10.386 1.00 0.00 H new ATOM 560 N GLU A 116 136.134 6.686 -7.992 1.00 0.00 N ATOM 561 CA GLU A 116 134.732 6.968 -7.705 1.00 0.00 C ATOM 562 C GLU A 116 134.544 7.372 -6.245 1.00 0.00 C ATOM 563 O GLU A 116 133.974 8.422 -5.949 1.00 0.00 O ATOM 564 CB GLU A 116 133.869 5.744 -8.026 1.00 0.00 C ATOM 565 CG GLU A 116 132.670 6.059 -8.905 1.00 0.00 C ATOM 566 CD GLU A 116 132.467 5.037 -10.005 1.00 0.00 C ATOM 567 OE1 GLU A 116 132.363 3.834 -9.687 1.00 0.00 O ATOM 568 OE2 GLU A 116 132.414 5.440 -11.186 1.00 0.00 O ATOM 0 H GLU A 116 136.347 5.698 -8.127 1.00 0.00 H new ATOM 0 HA GLU A 116 134.418 7.801 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 116 134.486 4.995 -8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 116 133.519 5.302 -7.093 1.00 0.00 H new ATOM 0 HG2 GLU A 116 131.773 6.104 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 116 132.800 7.045 -9.350 1.00 0.00 H new ATOM 575 N LEU A 117 135.027 6.527 -5.337 1.00 0.00 N ATOM 576 CA LEU A 117 134.912 6.790 -3.905 1.00 0.00 C ATOM 577 C LEU A 117 135.414 8.189 -3.557 1.00 0.00 C ATOM 578 O LEU A 117 134.970 8.792 -2.580 1.00 0.00 O ATOM 579 CB LEU A 117 135.699 5.743 -3.111 1.00 0.00 C ATOM 580 CG LEU A 117 135.216 5.523 -1.676 1.00 0.00 C ATOM 581 CD1 LEU A 117 133.839 4.877 -1.668 1.00 0.00 C ATOM 582 CD2 LEU A 117 136.212 4.669 -0.906 1.00 0.00 C ATOM 0 H LEU A 117 135.502 5.654 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 117 133.857 6.730 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 117 135.652 4.793 -3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 117 136.747 6.041 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 117 135.141 6.493 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 117 133.513 4.729 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 117 133.130 5.525 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 117 133.886 3.914 -2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 117 135.854 4.522 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 117 136.318 3.702 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 117 137.179 5.171 -0.882 1.00 0.00 H new ATOM 594 N LYS A 118 136.342 8.700 -4.360 1.00 0.00 N ATOM 595 CA LYS A 118 136.901 10.029 -4.136 1.00 0.00 C ATOM 596 C LYS A 118 135.871 11.114 -4.437 1.00 0.00 C ATOM 597 O LYS A 118 135.915 12.202 -3.862 1.00 0.00 O ATOM 598 CB LYS A 118 138.144 10.234 -5.004 1.00 0.00 C ATOM 599 CG LYS A 118 138.800 11.592 -4.819 1.00 0.00 C ATOM 600 CD LYS A 118 139.644 11.971 -6.026 1.00 0.00 C ATOM 601 CE LYS A 118 140.964 11.214 -6.046 1.00 0.00 C ATOM 602 NZ LYS A 118 142.131 12.130 -5.929 1.00 0.00 N ATOM 0 H LYS A 118 136.723 8.214 -5.172 1.00 0.00 H new ATOM 0 HA LYS A 118 137.182 10.104 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 118 138.870 9.455 -4.773 1.00 0.00 H new ATOM 0 HB3 LYS A 118 137.869 10.113 -6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 118 138.033 12.349 -4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 118 139.425 11.577 -3.926 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.089 11.760 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 118 139.839 13.043 -6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.983 10.496 -5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 118 141.041 10.644 -6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 143.011 11.576 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 142.128 12.800 -6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 142.071 12.656 -5.034 1.00 0.00 H new ATOM 616 N ILE A 119 134.945 10.811 -5.342 1.00 0.00 N ATOM 617 CA ILE A 119 133.905 11.762 -5.719 1.00 0.00 C ATOM 618 C ILE A 119 132.896 11.949 -4.591 1.00 0.00 C ATOM 619 O ILE A 119 132.558 13.076 -4.229 1.00 0.00 O ATOM 620 CB ILE A 119 133.161 11.305 -6.989 1.00 0.00 C ATOM 621 CG1 ILE A 119 134.157 10.970 -8.100 1.00 0.00 C ATOM 622 CG2 ILE A 119 132.189 12.381 -7.451 1.00 0.00 C ATOM 623 CD1 ILE A 119 133.558 10.149 -9.222 1.00 0.00 C ATOM 0 H ILE A 119 134.894 9.915 -5.827 1.00 0.00 H new ATOM 0 HA ILE A 119 134.401 12.712 -5.919 1.00 0.00 H new ATOM 0 HB ILE A 119 132.593 10.405 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 119 134.555 11.897 -8.512 1.00 0.00 H new ATOM 0 HG13 ILE A 119 134.998 10.425 -7.671 1.00 0.00 H new ATOM 0 HG21 ILE A 119 131.672 12.043 -8.349 1.00 0.00 H new ATOM 0 HG22 ILE A 119 131.460 12.575 -6.664 1.00 0.00 H new ATOM 0 HG23 ILE A 119 132.738 13.297 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 119 134.321 9.949 -9.974 1.00 0.00 H new ATOM 0 HD12 ILE A 119 133.185 9.205 -8.823 1.00 0.00 H new ATOM 0 HD13 ILE A 119 132.736 10.701 -9.677 1.00 0.00 H new ATOM 635 N MET A 120 132.416 10.839 -4.041 1.00 0.00 N ATOM 636 CA MET A 120 131.444 10.882 -2.955 1.00 0.00 C ATOM 637 C MET A 120 132.021 11.593 -1.734 1.00 0.00 C ATOM 638 O MET A 120 131.293 12.234 -0.976 1.00 0.00 O ATOM 639 CB MET A 120 131.006 9.466 -2.576 1.00 0.00 C ATOM 640 CG MET A 120 132.155 8.564 -2.161 1.00 0.00 C ATOM 641 SD MET A 120 131.655 7.307 -0.967 1.00 0.00 S ATOM 642 CE MET A 120 131.909 8.183 0.574 1.00 0.00 C ATOM 0 H MET A 120 132.684 9.898 -4.330 1.00 0.00 H new ATOM 0 HA MET A 120 130.576 11.442 -3.302 1.00 0.00 H new ATOM 0 HB2 MET A 120 130.287 9.524 -1.759 1.00 0.00 H new ATOM 0 HB3 MET A 120 130.489 9.016 -3.424 1.00 0.00 H new ATOM 0 HG2 MET A 120 132.567 8.077 -3.045 1.00 0.00 H new ATOM 0 HG3 MET A 120 132.952 9.171 -1.731 1.00 0.00 H new ATOM 0 HE1 MET A 120 132.771 7.763 1.093 1.00 0.00 H new ATOM 0 HE2 MET A 120 132.088 9.238 0.367 1.00 0.00 H new ATOM 0 HE3 MET A 120 131.023 8.081 1.201 1.00 0.00 H new ATOM 652 N LEU A 121 133.332 11.475 -1.551 1.00 0.00 N ATOM 653 CA LEU A 121 134.005 12.110 -0.421 1.00 0.00 C ATOM 654 C LEU A 121 134.035 13.625 -0.589 1.00 0.00 C ATOM 655 O LEU A 121 133.999 14.367 0.392 1.00 0.00 O ATOM 656 CB LEU A 121 135.428 11.566 -0.277 1.00 0.00 C ATOM 657 CG LEU A 121 135.636 10.598 0.889 1.00 0.00 C ATOM 658 CD1 LEU A 121 135.335 9.170 0.456 1.00 0.00 C ATOM 659 CD2 LEU A 121 137.056 10.706 1.425 1.00 0.00 C ATOM 0 H LEU A 121 133.949 10.947 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 121 133.445 11.877 0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 121 135.703 11.060 -1.203 1.00 0.00 H new ATOM 0 HB3 LEU A 121 136.112 12.407 -0.158 1.00 0.00 H new ATOM 0 HG LEU A 121 134.946 10.868 1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 121 135.488 8.495 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 121 134.300 9.102 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 121 136.001 8.889 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 121 137.186 10.010 2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 121 137.764 10.462 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 121 137.237 11.723 1.773 1.00 0.00 H new ATOM 671 N GLN A 122 134.096 14.078 -1.836 1.00 0.00 N ATOM 672 CA GLN A 122 134.123 15.506 -2.125 1.00 0.00 C ATOM 673 C GLN A 122 132.806 16.161 -1.722 1.00 0.00 C ATOM 674 O GLN A 122 132.758 17.357 -1.429 1.00 0.00 O ATOM 675 CB GLN A 122 134.395 15.744 -3.611 1.00 0.00 C ATOM 676 CG GLN A 122 135.799 15.355 -4.042 1.00 0.00 C ATOM 677 CD GLN A 122 136.832 16.401 -3.673 1.00 0.00 C ATOM 678 OE1 GLN A 122 137.295 16.460 -2.535 1.00 0.00 O ATOM 679 NE2 GLN A 122 137.200 17.235 -4.640 1.00 0.00 N ATOM 0 H GLN A 122 134.128 13.479 -2.661 1.00 0.00 H new ATOM 0 HA GLN A 122 134.927 15.957 -1.544 1.00 0.00 H new ATOM 0 HB2 GLN A 122 133.673 15.177 -4.199 1.00 0.00 H new ATOM 0 HB3 GLN A 122 134.233 16.798 -3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 122 136.067 14.405 -3.579 1.00 0.00 H new ATOM 0 HG3 GLN A 122 135.814 15.199 -5.121 1.00 0.00 H new ATOM 0 HE21 GLN A 122 136.790 17.150 -5.570 1.00 0.00 H new ATOM 0 HE22 GLN A 122 137.892 17.960 -4.452 1.00 0.00 H new ATOM 688 N ALA A 123 131.736 15.370 -1.708 1.00 0.00 N ATOM 689 CA ALA A 123 130.419 15.869 -1.338 1.00 0.00 C ATOM 690 C ALA A 123 130.436 16.468 0.063 1.00 0.00 C ATOM 691 O ALA A 123 129.886 17.545 0.294 1.00 0.00 O ATOM 692 CB ALA A 123 129.388 14.754 -1.427 1.00 0.00 C ATOM 0 H ALA A 123 131.758 14.379 -1.950 1.00 0.00 H new ATOM 0 HA ALA A 123 130.144 16.657 -2.039 1.00 0.00 H new ATOM 0 HB1 ALA A 123 128.408 15.141 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 123 129.350 14.374 -2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 123 129.666 13.947 -0.749 1.00 0.00 H new ATOM 698 N THR A 124 131.074 15.766 0.996 1.00 0.00 N ATOM 699 CA THR A 124 131.165 16.236 2.373 1.00 0.00 C ATOM 700 C THR A 124 131.871 17.587 2.434 1.00 0.00 C ATOM 701 O THR A 124 132.339 18.097 1.415 1.00 0.00 O ATOM 702 CB THR A 124 131.911 15.217 3.236 1.00 0.00 C ATOM 703 OG1 THR A 124 133.245 15.060 2.786 1.00 0.00 O ATOM 704 CG2 THR A 124 131.264 13.849 3.239 1.00 0.00 C ATOM 0 H THR A 124 131.534 14.872 0.823 1.00 0.00 H new ATOM 0 HA THR A 124 130.153 16.353 2.761 1.00 0.00 H new ATOM 0 HB THR A 124 131.881 15.618 4.249 1.00 0.00 H new ATOM 0 HG1 THR A 124 133.244 14.642 1.900 1.00 0.00 H new ATOM 0 HG21 THR A 124 131.843 13.174 3.870 1.00 0.00 H new ATOM 0 HG22 THR A 124 130.249 13.928 3.627 1.00 0.00 H new ATOM 0 HG23 THR A 124 131.234 13.458 2.222 1.00 0.00 H new ATOM 712 N GLY A 125 131.952 18.163 3.629 1.00 0.00 N ATOM 713 CA GLY A 125 132.608 19.447 3.790 1.00 0.00 C ATOM 714 C GLY A 125 133.868 19.352 4.629 1.00 0.00 C ATOM 715 O GLY A 125 134.298 20.337 5.228 1.00 0.00 O ATOM 0 H GLY A 125 131.575 17.763 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 125 132.858 19.850 2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 125 131.917 20.149 4.256 1.00 0.00 H new ATOM 719 N GLU A 126 134.459 18.161 4.673 1.00 0.00 N ATOM 720 CA GLU A 126 135.675 17.940 5.446 1.00 0.00 C ATOM 721 C GLU A 126 136.905 17.954 4.541 1.00 0.00 C ATOM 722 O GLU A 126 136.809 18.265 3.354 1.00 0.00 O ATOM 723 CB GLU A 126 135.591 16.609 6.194 1.00 0.00 C ATOM 724 CG GLU A 126 135.496 15.406 5.275 1.00 0.00 C ATOM 725 CD GLU A 126 135.232 14.115 6.027 1.00 0.00 C ATOM 726 OE1 GLU A 126 136.098 13.706 6.828 1.00 0.00 O ATOM 727 OE2 GLU A 126 134.157 13.515 5.815 1.00 0.00 O ATOM 0 H GLU A 126 134.115 17.336 4.182 1.00 0.00 H new ATOM 0 HA GLU A 126 135.770 18.750 6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 126 136.470 16.502 6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 126 134.722 16.624 6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 126 134.698 15.569 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 126 136.424 15.310 4.711 1.00 0.00 H new ATOM 734 N THR A 127 138.058 17.615 5.110 1.00 0.00 N ATOM 735 CA THR A 127 139.305 17.590 4.354 1.00 0.00 C ATOM 736 C THR A 127 139.918 16.193 4.364 1.00 0.00 C ATOM 737 O THR A 127 140.485 15.762 5.368 1.00 0.00 O ATOM 738 CB THR A 127 140.297 18.598 4.937 1.00 0.00 C ATOM 739 OG1 THR A 127 140.084 18.764 6.326 1.00 0.00 O ATOM 740 CG2 THR A 127 140.214 19.963 4.291 1.00 0.00 C ATOM 0 H THR A 127 138.154 17.354 6.091 1.00 0.00 H new ATOM 0 HA THR A 127 139.083 17.863 3.322 1.00 0.00 H new ATOM 0 HB THR A 127 141.284 18.181 4.737 1.00 0.00 H new ATOM 0 HG1 THR A 127 140.729 19.411 6.681 1.00 0.00 H new ATOM 0 HG21 THR A 127 140.944 20.629 4.752 1.00 0.00 H new ATOM 0 HG22 THR A 127 140.425 19.875 3.225 1.00 0.00 H new ATOM 0 HG23 THR A 127 139.213 20.371 4.430 1.00 0.00 H new ATOM 748 N ILE A 128 139.800 15.489 3.243 1.00 0.00 N ATOM 749 CA ILE A 128 140.345 14.141 3.131 1.00 0.00 C ATOM 750 C ILE A 128 141.511 14.099 2.148 1.00 0.00 C ATOM 751 O ILE A 128 141.556 14.870 1.189 1.00 0.00 O ATOM 752 CB ILE A 128 139.271 13.135 2.676 1.00 0.00 C ATOM 753 CG1 ILE A 128 137.990 13.317 3.492 1.00 0.00 C ATOM 754 CG2 ILE A 128 139.792 11.711 2.804 1.00 0.00 C ATOM 755 CD1 ILE A 128 138.179 13.076 4.973 1.00 0.00 C ATOM 0 H ILE A 128 139.333 15.828 2.402 1.00 0.00 H new ATOM 0 HA ILE A 128 140.698 13.861 4.124 1.00 0.00 H new ATOM 0 HB ILE A 128 139.039 13.323 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 128 137.614 14.329 3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 128 137.228 12.634 3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 128 139.022 11.011 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 128 140.678 11.590 2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 128 140.049 11.510 3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 128 137.230 13.223 5.489 1.00 0.00 H new ATOM 0 HD12 ILE A 128 138.526 12.055 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 128 138.917 13.776 5.364 1.00 0.00 H new ATOM 767 N THR A 129 142.452 13.194 2.394 1.00 0.00 N ATOM 768 CA THR A 129 143.618 13.051 1.531 1.00 0.00 C ATOM 769 C THR A 129 143.541 11.757 0.727 1.00 0.00 C ATOM 770 O THR A 129 142.733 10.877 1.023 1.00 0.00 O ATOM 771 CB THR A 129 144.901 13.073 2.363 1.00 0.00 C ATOM 772 OG1 THR A 129 144.764 12.265 3.519 1.00 0.00 O ATOM 773 CG2 THR A 129 145.296 14.460 2.818 1.00 0.00 C ATOM 0 H THR A 129 142.430 12.549 3.184 1.00 0.00 H new ATOM 0 HA THR A 129 143.631 13.891 0.836 1.00 0.00 H new ATOM 0 HB THR A 129 145.679 12.689 1.703 1.00 0.00 H new ATOM 0 HG1 THR A 129 145.596 12.291 4.037 1.00 0.00 H new ATOM 0 HG21 THR A 129 146.214 14.403 3.403 1.00 0.00 H new ATOM 0 HG22 THR A 129 145.459 15.096 1.948 1.00 0.00 H new ATOM 0 HG23 THR A 129 144.500 14.882 3.432 1.00 0.00 H new ATOM 781 N GLU A 130 144.388 11.648 -0.292 1.00 0.00 N ATOM 782 CA GLU A 130 144.417 10.462 -1.139 1.00 0.00 C ATOM 783 C GLU A 130 144.852 9.235 -0.343 1.00 0.00 C ATOM 784 O GLU A 130 144.437 8.112 -0.637 1.00 0.00 O ATOM 785 CB GLU A 130 145.359 10.676 -2.324 1.00 0.00 C ATOM 786 CG GLU A 130 144.687 11.321 -3.525 1.00 0.00 C ATOM 787 CD GLU A 130 145.682 11.767 -4.579 1.00 0.00 C ATOM 788 OE1 GLU A 130 146.544 10.950 -4.965 1.00 0.00 O ATOM 789 OE2 GLU A 130 145.597 12.934 -5.019 1.00 0.00 O ATOM 0 H GLU A 130 145.063 12.367 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 130 143.408 10.291 -1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 130 146.194 11.301 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 130 145.776 9.715 -2.624 1.00 0.00 H new ATOM 0 HG2 GLU A 130 143.986 10.613 -3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 130 144.105 12.181 -3.193 1.00 0.00 H new ATOM 796 N ASP A 131 145.691 9.455 0.664 1.00 0.00 N ATOM 797 CA ASP A 131 146.182 8.367 1.501 1.00 0.00 C ATOM 798 C ASP A 131 145.066 7.806 2.376 1.00 0.00 C ATOM 799 O ASP A 131 145.053 6.618 2.698 1.00 0.00 O ATOM 800 CB ASP A 131 147.339 8.852 2.377 1.00 0.00 C ATOM 801 CG ASP A 131 148.693 8.484 1.802 1.00 0.00 C ATOM 802 OD1 ASP A 131 148.846 7.336 1.336 1.00 0.00 O ATOM 803 OD2 ASP A 131 149.599 9.344 1.820 1.00 0.00 O ATOM 0 H ASP A 131 146.045 10.377 0.920 1.00 0.00 H new ATOM 0 HA ASP A 131 146.539 7.572 0.847 1.00 0.00 H new ATOM 0 HB2 ASP A 131 147.277 9.934 2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 131 147.242 8.422 3.374 1.00 0.00 H new ATOM 808 N ASP A 132 144.130 8.668 2.759 1.00 0.00 N ATOM 809 CA ASP A 132 143.008 8.258 3.596 1.00 0.00 C ATOM 810 C ASP A 132 142.049 7.361 2.821 1.00 0.00 C ATOM 811 O ASP A 132 141.533 6.379 3.355 1.00 0.00 O ATOM 812 CB ASP A 132 142.264 9.486 4.124 1.00 0.00 C ATOM 813 CG ASP A 132 142.792 9.950 5.467 1.00 0.00 C ATOM 814 OD1 ASP A 132 144.022 10.118 5.596 1.00 0.00 O ATOM 815 OD2 ASP A 132 141.974 10.144 6.391 1.00 0.00 O ATOM 0 H ASP A 132 144.126 9.655 2.503 1.00 0.00 H new ATOM 0 HA ASP A 132 143.404 7.691 4.439 1.00 0.00 H new ATOM 0 HB2 ASP A 132 142.351 10.298 3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 132 141.203 9.253 4.215 1.00 0.00 H new ATOM 820 N ILE A 133 141.815 7.705 1.559 1.00 0.00 N ATOM 821 CA ILE A 133 140.918 6.929 0.710 1.00 0.00 C ATOM 822 C ILE A 133 141.490 5.543 0.422 1.00 0.00 C ATOM 823 O ILE A 133 140.748 4.601 0.145 1.00 0.00 O ATOM 824 CB ILE A 133 140.646 7.649 -0.626 1.00 0.00 C ATOM 825 CG1 ILE A 133 140.193 9.088 -0.376 1.00 0.00 C ATOM 826 CG2 ILE A 133 139.602 6.893 -1.434 1.00 0.00 C ATOM 827 CD1 ILE A 133 140.584 10.046 -1.479 1.00 0.00 C ATOM 0 H ILE A 133 142.233 8.515 1.102 1.00 0.00 H new ATOM 0 HA ILE A 133 139.980 6.824 1.256 1.00 0.00 H new ATOM 0 HB ILE A 133 141.573 7.675 -1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 133 139.109 9.104 -0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 133 140.620 9.436 0.565 1.00 0.00 H new ATOM 0 HG21 ILE A 133 139.422 7.415 -2.374 1.00 0.00 H new ATOM 0 HG22 ILE A 133 139.962 5.885 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 133 138.673 6.837 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 133 140.230 11.047 -1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 133 141.669 10.060 -1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 133 140.135 9.722 -2.418 1.00 0.00 H new ATOM 839 N GLU A 134 142.812 5.426 0.492 1.00 0.00 N ATOM 840 CA GLU A 134 143.479 4.153 0.239 1.00 0.00 C ATOM 841 C GLU A 134 143.187 3.155 1.355 1.00 0.00 C ATOM 842 O GLU A 134 142.978 1.968 1.100 1.00 0.00 O ATOM 843 CB GLU A 134 144.989 4.363 0.110 1.00 0.00 C ATOM 844 CG GLU A 134 145.450 4.599 -1.320 1.00 0.00 C ATOM 845 CD GLU A 134 146.800 5.284 -1.392 1.00 0.00 C ATOM 846 OE1 GLU A 134 147.688 4.933 -0.587 1.00 0.00 O ATOM 847 OE2 GLU A 134 146.969 6.174 -2.253 1.00 0.00 O ATOM 0 H GLU A 134 143.442 6.195 0.721 1.00 0.00 H new ATOM 0 HA GLU A 134 143.093 3.748 -0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 134 145.283 5.215 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 134 145.504 3.490 0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 134 145.503 3.644 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 134 144.710 5.207 -1.841 1.00 0.00 H new ATOM 854 N GLU A 135 143.174 3.641 2.591 1.00 0.00 N ATOM 855 CA GLU A 135 142.908 2.792 3.745 1.00 0.00 C ATOM 856 C GLU A 135 141.448 2.348 3.772 1.00 0.00 C ATOM 857 O GLU A 135 141.128 1.261 4.252 1.00 0.00 O ATOM 858 CB GLU A 135 143.252 3.531 5.039 1.00 0.00 C ATOM 859 CG GLU A 135 144.688 3.327 5.494 1.00 0.00 C ATOM 860 CD GLU A 135 144.818 2.236 6.540 1.00 0.00 C ATOM 861 OE1 GLU A 135 144.579 2.523 7.730 1.00 0.00 O ATOM 862 OE2 GLU A 135 145.158 1.093 6.165 1.00 0.00 O ATOM 0 H GLU A 135 143.345 4.620 2.819 1.00 0.00 H new ATOM 0 HA GLU A 135 143.536 1.905 3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 135 143.073 4.597 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 135 142.579 3.197 5.828 1.00 0.00 H new ATOM 0 HG2 GLU A 135 145.306 3.075 4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 135 145.073 4.262 5.900 1.00 0.00 H new ATOM 869 N LEU A 136 140.567 3.198 3.253 1.00 0.00 N ATOM 870 CA LEU A 136 139.141 2.894 3.218 1.00 0.00 C ATOM 871 C LEU A 136 138.874 1.618 2.425 1.00 0.00 C ATOM 872 O LEU A 136 138.144 0.736 2.877 1.00 0.00 O ATOM 873 CB LEU A 136 138.366 4.065 2.607 1.00 0.00 C ATOM 874 CG LEU A 136 137.155 4.533 3.419 1.00 0.00 C ATOM 875 CD1 LEU A 136 137.169 6.046 3.580 1.00 0.00 C ATOM 876 CD2 LEU A 136 135.860 4.078 2.759 1.00 0.00 C ATOM 0 H LEU A 136 140.816 4.102 2.851 1.00 0.00 H new ATOM 0 HA LEU A 136 138.801 2.737 4.242 1.00 0.00 H new ATOM 0 HB2 LEU A 136 139.048 4.906 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 136 138.028 3.777 1.611 1.00 0.00 H new ATOM 0 HG LEU A 136 137.213 4.083 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 136 136.300 6.358 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 136 138.079 6.348 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 136 137.138 6.517 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 136 135.011 4.420 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 136 135.796 4.498 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 136 135.845 2.990 2.698 1.00 0.00 H new ATOM 888 N MET A 137 139.470 1.528 1.240 1.00 0.00 N ATOM 889 CA MET A 137 139.298 0.360 0.383 1.00 0.00 C ATOM 890 C MET A 137 140.104 -0.826 0.902 1.00 0.00 C ATOM 891 O MET A 137 139.778 -1.980 0.621 1.00 0.00 O ATOM 892 CB MET A 137 139.719 0.689 -1.051 1.00 0.00 C ATOM 893 CG MET A 137 138.889 1.789 -1.692 1.00 0.00 C ATOM 894 SD MET A 137 137.124 1.421 -1.686 1.00 0.00 S ATOM 895 CE MET A 137 136.837 1.105 -3.425 1.00 0.00 C ATOM 0 H MET A 137 140.076 2.250 0.851 1.00 0.00 H new ATOM 0 HA MET A 137 138.243 0.088 0.394 1.00 0.00 H new ATOM 0 HB2 MET A 137 140.767 0.988 -1.053 1.00 0.00 H new ATOM 0 HB3 MET A 137 139.643 -0.213 -1.659 1.00 0.00 H new ATOM 0 HG2 MET A 137 139.063 2.725 -1.162 1.00 0.00 H new ATOM 0 HG3 MET A 137 139.222 1.938 -2.719 1.00 0.00 H new ATOM 0 HE1 MET A 137 136.060 0.349 -3.534 1.00 0.00 H new ATOM 0 HE2 MET A 137 136.519 2.026 -3.914 1.00 0.00 H new ATOM 0 HE3 MET A 137 137.758 0.748 -3.887 1.00 0.00 H new ATOM 905 N LYS A 138 141.161 -0.539 1.657 1.00 0.00 N ATOM 906 CA LYS A 138 142.014 -1.585 2.211 1.00 0.00 C ATOM 907 C LYS A 138 141.204 -2.565 3.055 1.00 0.00 C ATOM 908 O LYS A 138 141.037 -3.727 2.683 1.00 0.00 O ATOM 909 CB LYS A 138 143.132 -0.968 3.055 1.00 0.00 C ATOM 910 CG LYS A 138 144.389 -1.820 3.114 1.00 0.00 C ATOM 911 CD LYS A 138 145.467 -1.293 2.180 1.00 0.00 C ATOM 912 CE LYS A 138 146.816 -1.930 2.470 1.00 0.00 C ATOM 913 NZ LYS A 138 147.812 -1.633 1.404 1.00 0.00 N ATOM 0 H LYS A 138 141.447 0.410 1.899 1.00 0.00 H new ATOM 0 HA LYS A 138 142.456 -2.133 1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 138 143.385 0.011 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 138 142.764 -0.807 4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 138 144.769 -1.838 4.135 1.00 0.00 H new ATOM 0 HG3 LYS A 138 144.145 -2.848 2.846 1.00 0.00 H new ATOM 0 HD2 LYS A 138 145.184 -1.493 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 138 145.544 -0.211 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 138 147.190 -1.567 3.427 1.00 0.00 H new ATOM 0 HE3 LYS A 138 146.695 -3.009 2.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 148.718 -2.085 1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 147.467 -2.001 0.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 147.947 -0.604 1.332 1.00 0.00 H new ATOM 927 N ASP A 139 140.706 -2.093 4.193 1.00 0.00 N ATOM 928 CA ASP A 139 139.918 -2.930 5.090 1.00 0.00 C ATOM 929 C ASP A 139 138.658 -3.456 4.404 1.00 0.00 C ATOM 930 O ASP A 139 138.063 -4.436 4.853 1.00 0.00 O ATOM 931 CB ASP A 139 139.555 -2.151 6.358 1.00 0.00 C ATOM 932 CG ASP A 139 138.499 -1.088 6.119 1.00 0.00 C ATOM 933 OD1 ASP A 139 138.183 -0.817 4.942 1.00 0.00 O ATOM 934 OD2 ASP A 139 137.991 -0.524 7.112 1.00 0.00 O ATOM 0 H ASP A 139 140.834 -1.134 4.516 1.00 0.00 H new ATOM 0 HA ASP A 139 140.526 -3.792 5.366 1.00 0.00 H new ATOM 0 HB2 ASP A 139 139.196 -2.848 7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 139 140.453 -1.680 6.758 1.00 0.00 H new ATOM 939 N GLY A 140 138.257 -2.808 3.314 1.00 0.00 N ATOM 940 CA GLY A 140 137.075 -3.238 2.593 1.00 0.00 C ATOM 941 C GLY A 140 137.383 -4.314 1.571 1.00 0.00 C ATOM 942 O GLY A 140 136.556 -5.187 1.305 1.00 0.00 O ATOM 0 H GLY A 140 138.729 -1.995 2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 140 136.337 -3.614 3.302 1.00 0.00 H new ATOM 0 HA3 GLY A 140 136.627 -2.381 2.091 1.00 0.00 H new ATOM 946 N ASP A 141 138.579 -4.250 0.997 1.00 0.00 N ATOM 947 CA ASP A 141 139.000 -5.223 -0.003 1.00 0.00 C ATOM 948 C ASP A 141 139.216 -6.595 0.625 1.00 0.00 C ATOM 949 O ASP A 141 140.007 -6.747 1.557 1.00 0.00 O ATOM 950 CB ASP A 141 140.286 -4.757 -0.690 1.00 0.00 C ATOM 951 CG ASP A 141 140.512 -5.448 -2.020 1.00 0.00 C ATOM 952 OD1 ASP A 141 139.810 -6.442 -2.301 1.00 0.00 O ATOM 953 OD2 ASP A 141 141.392 -4.994 -2.782 1.00 0.00 O ATOM 0 H ASP A 141 139.274 -3.534 1.207 1.00 0.00 H new ATOM 0 HA ASP A 141 138.207 -5.305 -0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 141 140.241 -3.679 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 141 141.135 -4.949 -0.034 1.00 0.00 H new ATOM 958 N LYS A 142 138.508 -7.595 0.107 1.00 0.00 N ATOM 959 CA LYS A 142 138.623 -8.957 0.615 1.00 0.00 C ATOM 960 C LYS A 142 139.344 -9.855 -0.387 1.00 0.00 C ATOM 961 O LYS A 142 139.950 -10.858 -0.011 1.00 0.00 O ATOM 962 CB LYS A 142 137.237 -9.527 0.923 1.00 0.00 C ATOM 963 CG LYS A 142 136.499 -8.774 2.020 1.00 0.00 C ATOM 964 CD LYS A 142 137.292 -8.752 3.318 1.00 0.00 C ATOM 965 CE LYS A 142 136.494 -9.336 4.472 1.00 0.00 C ATOM 966 NZ LYS A 142 135.900 -8.274 5.329 1.00 0.00 N ATOM 0 H LYS A 142 137.849 -7.487 -0.664 1.00 0.00 H new ATOM 0 HA LYS A 142 139.209 -8.926 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 142 136.636 -9.509 0.014 1.00 0.00 H new ATOM 0 HB3 LYS A 142 137.340 -10.572 1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 142 136.306 -7.752 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 142 135.530 -9.241 2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.215 -9.317 3.191 1.00 0.00 H new ATOM 0 HD3 LYS A 142 137.576 -7.727 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.701 -9.972 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.142 -9.971 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 135.014 -8.621 5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 136.568 -8.025 6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 135.703 -7.432 4.752 1.00 0.00 H new ATOM 980 N ASN A 143 139.278 -9.487 -1.663 1.00 0.00 N ATOM 981 CA ASN A 143 139.929 -10.259 -2.716 1.00 0.00 C ATOM 982 C ASN A 143 141.201 -9.567 -3.205 1.00 0.00 C ATOM 983 O ASN A 143 141.918 -10.099 -4.054 1.00 0.00 O ATOM 984 CB ASN A 143 138.968 -10.472 -3.888 1.00 0.00 C ATOM 985 CG ASN A 143 138.307 -9.185 -4.337 1.00 0.00 C ATOM 986 OD1 ASN A 143 138.499 -8.130 -3.732 1.00 0.00 O ATOM 987 ND2 ASN A 143 137.525 -9.264 -5.408 1.00 0.00 N ATOM 0 H ASN A 143 138.781 -8.660 -1.993 1.00 0.00 H new ATOM 0 HA ASN A 143 140.207 -11.227 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 143 139.512 -10.908 -4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 143 138.200 -11.189 -3.598 1.00 0.00 H new ATOM 0 HD21 ASN A 143 137.056 -8.429 -5.759 1.00 0.00 H new ATOM 0 HD22 ASN A 143 137.394 -10.159 -5.879 1.00 0.00 H new ATOM 994 N ASN A 144 141.481 -8.382 -2.665 1.00 0.00 N ATOM 995 CA ASN A 144 142.670 -7.625 -3.047 1.00 0.00 C ATOM 996 C ASN A 144 142.585 -7.164 -4.498 1.00 0.00 C ATOM 997 O ASN A 144 143.607 -6.991 -5.163 1.00 0.00 O ATOM 998 CB ASN A 144 143.930 -8.468 -2.837 1.00 0.00 C ATOM 999 CG ASN A 144 144.687 -8.074 -1.583 1.00 0.00 C ATOM 1000 OD1 ASN A 144 145.697 -7.374 -1.647 1.00 0.00 O ATOM 1001 ND2 ASN A 144 144.200 -8.524 -0.431 1.00 0.00 N ATOM 0 H ASN A 144 140.900 -7.926 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 144 142.724 -6.742 -2.410 1.00 0.00 H new ATOM 0 HB2 ASN A 144 143.654 -9.521 -2.776 1.00 0.00 H new ATOM 0 HB3 ASN A 144 144.584 -8.360 -3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 144 144.667 -8.291 0.446 1.00 0.00 H new ATOM 0 HD22 ASN A 144 143.360 -9.102 -0.424 1.00 0.00 H new ATOM 1008 N ASP A 145 141.365 -6.964 -4.988 1.00 0.00 N ATOM 1009 CA ASP A 145 141.158 -6.520 -6.364 1.00 0.00 C ATOM 1010 C ASP A 145 141.182 -4.995 -6.467 1.00 0.00 C ATOM 1011 O ASP A 145 140.936 -4.434 -7.536 1.00 0.00 O ATOM 1012 CB ASP A 145 139.828 -7.056 -6.896 1.00 0.00 C ATOM 1013 CG ASP A 145 138.637 -6.532 -6.115 1.00 0.00 C ATOM 1014 OD1 ASP A 145 138.842 -6.012 -4.998 1.00 0.00 O ATOM 1015 OD2 ASP A 145 137.502 -6.643 -6.622 1.00 0.00 O ATOM 0 H ASP A 145 140.506 -7.102 -4.455 1.00 0.00 H new ATOM 0 HA ASP A 145 141.975 -6.914 -6.968 1.00 0.00 H new ATOM 0 HB2 ASP A 145 139.721 -6.779 -7.945 1.00 0.00 H new ATOM 0 HB3 ASP A 145 139.836 -8.145 -6.854 1.00 0.00 H new ATOM 1020 N GLY A 146 141.482 -4.325 -5.356 1.00 0.00 N ATOM 1021 CA GLY A 146 141.533 -2.876 -5.354 1.00 0.00 C ATOM 1022 C GLY A 146 140.173 -2.238 -5.572 1.00 0.00 C ATOM 1023 O GLY A 146 140.078 -1.135 -6.109 1.00 0.00 O ATOM 0 H GLY A 146 141.690 -4.762 -4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 146 141.942 -2.533 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 146 142.216 -2.540 -6.134 1.00 0.00 H new ATOM 1027 N ARG A 147 139.118 -2.931 -5.152 1.00 0.00 N ATOM 1028 CA ARG A 147 137.760 -2.420 -5.306 1.00 0.00 C ATOM 1029 C ARG A 147 136.815 -3.061 -4.294 1.00 0.00 C ATOM 1030 O ARG A 147 137.236 -3.857 -3.454 1.00 0.00 O ATOM 1031 CB ARG A 147 137.253 -2.676 -6.727 1.00 0.00 C ATOM 1032 CG ARG A 147 138.180 -2.143 -7.808 1.00 0.00 C ATOM 1033 CD ARG A 147 137.546 -2.238 -9.186 1.00 0.00 C ATOM 1034 NE ARG A 147 138.075 -1.231 -10.102 1.00 0.00 N ATOM 1035 CZ ARG A 147 137.963 -1.302 -11.427 1.00 0.00 C ATOM 1036 NH1 ARG A 147 137.341 -2.328 -11.994 1.00 0.00 N ATOM 1037 NH2 ARG A 147 138.474 -0.342 -12.187 1.00 0.00 N ATOM 0 H ARG A 147 139.177 -3.845 -4.704 1.00 0.00 H new ATOM 0 HA ARG A 147 137.783 -1.346 -5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 147 137.121 -3.749 -6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 147 136.272 -2.216 -6.842 1.00 0.00 H new ATOM 0 HG2 ARG A 147 138.431 -1.104 -7.593 1.00 0.00 H new ATOM 0 HG3 ARG A 147 139.114 -2.705 -7.797 1.00 0.00 H new ATOM 0 HD2 ARG A 147 137.722 -3.231 -9.598 1.00 0.00 H new ATOM 0 HD3 ARG A 147 136.466 -2.116 -9.098 1.00 0.00 H new ATOM 0 HE ARG A 147 138.559 -0.426 -9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 147 136.945 -3.068 -11.414 1.00 0.00 H new ATOM 0 HH12 ARG A 147 137.259 -2.376 -13.010 1.00 0.00 H new ATOM 0 HH21 ARG A 147 138.952 0.449 -11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 147 138.389 -0.395 -13.202 1.00 0.00 H new ATOM 1051 N ILE A 148 135.535 -2.709 -4.382 1.00 0.00 N ATOM 1052 CA ILE A 148 134.527 -3.249 -3.478 1.00 0.00 C ATOM 1053 C ILE A 148 133.219 -3.518 -4.213 1.00 0.00 C ATOM 1054 O ILE A 148 132.811 -2.744 -5.081 1.00 0.00 O ATOM 1055 CB ILE A 148 134.253 -2.291 -2.300 1.00 0.00 C ATOM 1056 CG1 ILE A 148 135.560 -1.943 -1.583 1.00 0.00 C ATOM 1057 CG2 ILE A 148 133.258 -2.911 -1.328 1.00 0.00 C ATOM 1058 CD1 ILE A 148 136.202 -3.125 -0.891 1.00 0.00 C ATOM 0 H ILE A 148 135.172 -2.051 -5.072 1.00 0.00 H new ATOM 0 HA ILE A 148 134.923 -4.187 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 148 133.819 -1.372 -2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 148 136.263 -1.530 -2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 148 135.365 -1.163 -0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 148 133.077 -2.221 -0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 148 132.320 -3.112 -1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 148 133.664 -3.844 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 148 137.123 -2.805 -0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 148 135.517 -3.525 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 148 136.429 -3.897 -1.626 1.00 0.00 H new ATOM 1070 N ASP A 149 132.563 -4.618 -3.859 1.00 0.00 N ATOM 1071 CA ASP A 149 131.299 -4.990 -4.483 1.00 0.00 C ATOM 1072 C ASP A 149 130.303 -5.485 -3.439 1.00 0.00 C ATOM 1073 O ASP A 149 130.583 -5.462 -2.240 1.00 0.00 O ATOM 1074 CB ASP A 149 131.526 -6.070 -5.544 1.00 0.00 C ATOM 1075 CG ASP A 149 132.234 -7.288 -4.988 1.00 0.00 C ATOM 1076 OD1 ASP A 149 131.790 -7.806 -3.941 1.00 0.00 O ATOM 1077 OD2 ASP A 149 133.233 -7.726 -5.597 1.00 0.00 O ATOM 0 H ASP A 149 132.886 -5.268 -3.142 1.00 0.00 H new ATOM 0 HA ASP A 149 130.884 -4.103 -4.963 1.00 0.00 H new ATOM 0 HB2 ASP A 149 130.566 -6.371 -5.963 1.00 0.00 H new ATOM 0 HB3 ASP A 149 132.114 -5.654 -6.362 1.00 0.00 H new ATOM 1082 N TYR A 150 129.138 -5.928 -3.901 1.00 0.00 N ATOM 1083 CA TYR A 150 128.098 -6.426 -3.004 1.00 0.00 C ATOM 1084 C TYR A 150 128.595 -7.620 -2.195 1.00 0.00 C ATOM 1085 O TYR A 150 128.122 -7.869 -1.086 1.00 0.00 O ATOM 1086 CB TYR A 150 126.856 -6.821 -3.804 1.00 0.00 C ATOM 1087 CG TYR A 150 125.682 -7.228 -2.942 1.00 0.00 C ATOM 1088 CD1 TYR A 150 125.594 -8.511 -2.417 1.00 0.00 C ATOM 1089 CD2 TYR A 150 124.661 -6.330 -2.656 1.00 0.00 C ATOM 1090 CE1 TYR A 150 124.522 -8.887 -1.630 1.00 0.00 C ATOM 1091 CE2 TYR A 150 123.585 -6.699 -1.870 1.00 0.00 C ATOM 1092 CZ TYR A 150 123.521 -7.977 -1.359 1.00 0.00 C ATOM 1093 OH TYR A 150 122.452 -8.349 -0.576 1.00 0.00 O ATOM 0 H TYR A 150 128.889 -5.953 -4.890 1.00 0.00 H new ATOM 0 HA TYR A 150 127.840 -5.626 -2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.559 -5.983 -4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 150 127.110 -7.646 -4.469 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.376 -9.226 -2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 150 124.709 -5.327 -3.054 1.00 0.00 H new ATOM 0 HE1 TYR A 150 124.468 -9.888 -1.229 1.00 0.00 H new ATOM 0 HE2 TYR A 150 122.799 -5.989 -1.658 1.00 0.00 H new ATOM 0 HH TYR A 150 121.837 -7.592 -0.481 1.00 0.00 H new ATOM 1103 N ASP A 151 129.553 -8.354 -2.751 1.00 0.00 N ATOM 1104 CA ASP A 151 130.111 -9.520 -2.076 1.00 0.00 C ATOM 1105 C ASP A 151 131.111 -9.096 -1.004 1.00 0.00 C ATOM 1106 O ASP A 151 131.036 -9.543 0.141 1.00 0.00 O ATOM 1107 CB ASP A 151 130.789 -10.447 -3.087 1.00 0.00 C ATOM 1108 CG ASP A 151 129.924 -11.639 -3.447 1.00 0.00 C ATOM 1109 OD1 ASP A 151 128.973 -11.466 -4.238 1.00 0.00 O ATOM 1110 OD2 ASP A 151 130.200 -12.747 -2.940 1.00 0.00 O ATOM 0 H ASP A 151 129.959 -8.162 -3.667 1.00 0.00 H new ATOM 0 HA ASP A 151 129.294 -10.058 -1.595 1.00 0.00 H new ATOM 0 HB2 ASP A 151 131.023 -9.885 -3.991 1.00 0.00 H new ATOM 0 HB3 ASP A 151 131.735 -10.799 -2.676 1.00 0.00 H new ATOM 1115 N GLU A 152 132.046 -8.232 -1.384 1.00 0.00 N ATOM 1116 CA GLU A 152 133.062 -7.747 -0.457 1.00 0.00 C ATOM 1117 C GLU A 152 132.446 -6.851 0.613 1.00 0.00 C ATOM 1118 O GLU A 152 132.977 -6.735 1.717 1.00 0.00 O ATOM 1119 CB GLU A 152 134.149 -6.983 -1.214 1.00 0.00 C ATOM 1120 CG GLU A 152 134.698 -7.733 -2.416 1.00 0.00 C ATOM 1121 CD GLU A 152 135.742 -6.937 -3.173 1.00 0.00 C ATOM 1122 OE1 GLU A 152 136.808 -6.651 -2.590 1.00 0.00 O ATOM 1123 OE2 GLU A 152 135.493 -6.601 -4.351 1.00 0.00 O ATOM 0 H GLU A 152 132.121 -7.853 -2.328 1.00 0.00 H new ATOM 0 HA GLU A 152 133.508 -8.611 0.035 1.00 0.00 H new ATOM 0 HB2 GLU A 152 133.744 -6.027 -1.547 1.00 0.00 H new ATOM 0 HB3 GLU A 152 134.968 -6.761 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 152 135.135 -8.675 -2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 152 133.878 -7.983 -3.089 1.00 0.00 H new ATOM 1130 N PHE A 153 131.325 -6.216 0.281 1.00 0.00 N ATOM 1131 CA PHE A 153 130.644 -5.332 1.221 1.00 0.00 C ATOM 1132 C PHE A 153 129.946 -6.133 2.315 1.00 0.00 C ATOM 1133 O PHE A 153 130.051 -5.809 3.498 1.00 0.00 O ATOM 1134 CB PHE A 153 129.628 -4.454 0.486 1.00 0.00 C ATOM 1135 CG PHE A 153 128.883 -3.513 1.390 1.00 0.00 C ATOM 1136 CD1 PHE A 153 129.545 -2.824 2.395 1.00 0.00 C ATOM 1137 CD2 PHE A 153 127.519 -3.320 1.238 1.00 0.00 C ATOM 1138 CE1 PHE A 153 128.862 -1.959 3.228 1.00 0.00 C ATOM 1139 CE2 PHE A 153 126.830 -2.456 2.069 1.00 0.00 C ATOM 1140 CZ PHE A 153 127.503 -1.775 3.064 1.00 0.00 C ATOM 0 H PHE A 153 130.871 -6.297 -0.629 1.00 0.00 H new ATOM 0 HA PHE A 153 131.394 -4.693 1.687 1.00 0.00 H new ATOM 0 HB2 PHE A 153 130.146 -3.876 -0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 153 128.911 -5.094 -0.028 1.00 0.00 H new ATOM 0 HD1 PHE A 153 130.607 -2.965 2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 153 126.988 -3.851 0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 153 129.390 -1.428 4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 153 125.767 -2.314 1.940 1.00 0.00 H new ATOM 0 HZ PHE A 153 126.967 -1.099 3.714 1.00 0.00 H new ATOM 1150 N LEU A 154 129.230 -7.179 1.911 1.00 0.00 N ATOM 1151 CA LEU A 154 128.510 -8.026 2.856 1.00 0.00 C ATOM 1152 C LEU A 154 129.456 -8.590 3.914 1.00 0.00 C ATOM 1153 O LEU A 154 129.060 -8.805 5.060 1.00 0.00 O ATOM 1154 CB LEU A 154 127.809 -9.167 2.113 1.00 0.00 C ATOM 1155 CG LEU A 154 126.332 -8.923 1.791 1.00 0.00 C ATOM 1156 CD1 LEU A 154 126.138 -7.551 1.160 1.00 0.00 C ATOM 1157 CD2 LEU A 154 125.804 -10.013 0.870 1.00 0.00 C ATOM 0 H LEU A 154 129.133 -7.460 0.935 1.00 0.00 H new ATOM 0 HA LEU A 154 127.761 -7.415 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 154 128.342 -9.354 1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 154 127.889 -10.073 2.713 1.00 0.00 H new ATOM 0 HG LEU A 154 125.768 -8.952 2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 154 125.082 -7.398 0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 154 126.479 -6.781 1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 154 126.714 -7.490 0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 154 124.753 -9.826 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 154 126.375 -10.013 -0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 154 125.906 -10.982 1.358 1.00 0.00 H new ATOM 1169 N GLU A 155 130.702 -8.826 3.522 1.00 0.00 N ATOM 1170 CA GLU A 155 131.702 -9.362 4.438 1.00 0.00 C ATOM 1171 C GLU A 155 132.362 -8.241 5.235 1.00 0.00 C ATOM 1172 O GLU A 155 132.671 -8.402 6.415 1.00 0.00 O ATOM 1173 CB GLU A 155 132.761 -10.151 3.668 1.00 0.00 C ATOM 1174 CG GLU A 155 132.372 -11.595 3.401 1.00 0.00 C ATOM 1175 CD GLU A 155 133.508 -12.405 2.808 1.00 0.00 C ATOM 1176 OE1 GLU A 155 133.712 -12.329 1.577 1.00 0.00 O ATOM 1177 OE2 GLU A 155 134.193 -13.115 3.573 1.00 0.00 O ATOM 0 H GLU A 155 131.044 -8.655 2.577 1.00 0.00 H new ATOM 0 HA GLU A 155 131.199 -10.032 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 155 132.952 -9.654 2.717 1.00 0.00 H new ATOM 0 HB3 GLU A 155 133.695 -10.133 4.230 1.00 0.00 H new ATOM 0 HG2 GLU A 155 132.048 -12.058 4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 155 131.521 -11.618 2.721 1.00 0.00 H new ATOM 1184 N PHE A 156 132.578 -7.107 4.579 1.00 0.00 N ATOM 1185 CA PHE A 156 133.202 -5.957 5.222 1.00 0.00 C ATOM 1186 C PHE A 156 132.304 -5.386 6.316 1.00 0.00 C ATOM 1187 O PHE A 156 132.785 -4.777 7.271 1.00 0.00 O ATOM 1188 CB PHE A 156 133.517 -4.879 4.184 1.00 0.00 C ATOM 1189 CG PHE A 156 134.206 -3.672 4.756 1.00 0.00 C ATOM 1190 CD1 PHE A 156 135.328 -3.814 5.557 1.00 0.00 C ATOM 1191 CD2 PHE A 156 133.728 -2.398 4.497 1.00 0.00 C ATOM 1192 CE1 PHE A 156 135.962 -2.705 6.087 1.00 0.00 C ATOM 1193 CE2 PHE A 156 134.358 -1.287 5.023 1.00 0.00 C ATOM 1194 CZ PHE A 156 135.476 -1.440 5.819 1.00 0.00 C ATOM 0 H PHE A 156 132.330 -6.959 3.601 1.00 0.00 H new ATOM 0 HA PHE A 156 134.131 -6.290 5.684 1.00 0.00 H new ATOM 0 HB2 PHE A 156 134.146 -5.310 3.405 1.00 0.00 H new ATOM 0 HB3 PHE A 156 132.589 -4.564 3.707 1.00 0.00 H new ATOM 0 HD1 PHE A 156 135.711 -4.801 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 156 132.853 -2.272 3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 156 136.836 -2.828 6.710 1.00 0.00 H new ATOM 0 HE2 PHE A 156 133.976 -0.299 4.812 1.00 0.00 H new ATOM 0 HZ PHE A 156 135.969 -0.572 6.231 1.00 0.00 H new ATOM 1204 N MET A 157 130.997 -5.586 6.172 1.00 0.00 N ATOM 1205 CA MET A 157 130.038 -5.090 7.152 1.00 0.00 C ATOM 1206 C MET A 157 129.656 -6.177 8.157 1.00 0.00 C ATOM 1207 O MET A 157 128.706 -6.017 8.922 1.00 0.00 O ATOM 1208 CB MET A 157 128.784 -4.569 6.445 1.00 0.00 C ATOM 1209 CG MET A 157 128.722 -3.053 6.353 1.00 0.00 C ATOM 1210 SD MET A 157 128.546 -2.266 7.965 1.00 0.00 S ATOM 1211 CE MET A 157 128.407 -0.546 7.489 1.00 0.00 C ATOM 0 H MET A 157 130.579 -6.087 5.388 1.00 0.00 H new ATOM 0 HA MET A 157 130.510 -4.274 7.699 1.00 0.00 H new ATOM 0 HB2 MET A 157 128.744 -4.987 5.439 1.00 0.00 H new ATOM 0 HB3 MET A 157 127.902 -4.929 6.975 1.00 0.00 H new ATOM 0 HG2 MET A 157 129.627 -2.685 5.870 1.00 0.00 H new ATOM 0 HG3 MET A 157 127.883 -2.765 5.719 1.00 0.00 H new ATOM 0 HE1 MET A 157 128.292 0.070 8.381 1.00 0.00 H new ATOM 0 HE2 MET A 157 129.306 -0.243 6.952 1.00 0.00 H new ATOM 0 HE3 MET A 157 127.538 -0.416 6.844 1.00 0.00 H new ATOM 1221 N LYS A 158 130.397 -7.285 8.149 1.00 0.00 N ATOM 1222 CA LYS A 158 130.123 -8.392 9.060 1.00 0.00 C ATOM 1223 C LYS A 158 130.913 -8.255 10.360 1.00 0.00 C ATOM 1224 O LYS A 158 131.375 -9.248 10.924 1.00 0.00 O ATOM 1225 CB LYS A 158 130.452 -9.724 8.384 1.00 0.00 C ATOM 1226 CG LYS A 158 129.254 -10.377 7.712 1.00 0.00 C ATOM 1227 CD LYS A 158 129.061 -11.811 8.182 1.00 0.00 C ATOM 1228 CE LYS A 158 127.678 -12.333 7.824 1.00 0.00 C ATOM 1229 NZ LYS A 158 127.463 -13.721 8.318 1.00 0.00 N ATOM 0 H LYS A 158 131.188 -7.438 7.524 1.00 0.00 H new ATOM 0 HA LYS A 158 129.062 -8.366 9.308 1.00 0.00 H new ATOM 0 HB2 LYS A 158 131.232 -9.562 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 158 130.859 -10.409 9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 158 128.355 -9.799 7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 158 129.390 -10.363 6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 158 129.820 -12.449 7.729 1.00 0.00 H new ATOM 0 HD3 LYS A 158 129.203 -11.864 9.261 1.00 0.00 H new ATOM 0 HE2 LYS A 158 126.920 -11.675 8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 158 127.550 -12.309 6.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 126.509 -14.040 8.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 128.170 -14.354 7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 127.560 -13.740 9.353 1.00 0.00 H new ATOM 1243 N GLY A 159 131.062 -7.023 10.838 1.00 0.00 N ATOM 1244 CA GLY A 159 131.788 -6.790 12.074 1.00 0.00 C ATOM 1245 C GLY A 159 133.211 -6.321 11.839 1.00 0.00 C ATOM 1246 O GLY A 159 134.149 -7.117 11.876 1.00 0.00 O ATOM 0 H GLY A 159 130.694 -6.183 10.392 1.00 0.00 H new ATOM 0 HA2 GLY A 159 131.258 -6.045 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 159 131.805 -7.709 12.659 1.00 0.00 H new ATOM 1250 N VAL A 160 133.371 -5.023 11.596 1.00 0.00 N ATOM 1251 CA VAL A 160 134.687 -4.448 11.355 1.00 0.00 C ATOM 1252 C VAL A 160 135.074 -3.474 12.464 1.00 0.00 C ATOM 1253 O VAL A 160 136.228 -3.430 12.891 1.00 0.00 O ATOM 1254 CB VAL A 160 134.745 -3.713 10.003 1.00 0.00 C ATOM 1255 CG1 VAL A 160 135.064 -4.687 8.881 1.00 0.00 C ATOM 1256 CG2 VAL A 160 133.438 -2.982 9.727 1.00 0.00 C ATOM 0 H VAL A 160 132.604 -4.351 11.561 1.00 0.00 H new ATOM 0 HA VAL A 160 135.393 -5.279 11.338 1.00 0.00 H new ATOM 0 HB VAL A 160 135.542 -2.971 10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 160 135.101 -4.150 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 160 136.029 -5.156 9.070 1.00 0.00 H new ATOM 0 HG13 VAL A 160 134.291 -5.454 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 160 133.503 -2.470 8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 160 132.618 -3.700 9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 160 133.256 -2.252 10.516 1.00 0.00 H new