USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1275 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 406 SER OG : rot -98:sc= -0.0807! USER MOD Set 1.2: A 410 GLN : amide:sc= 0.515 K(o=0.43,f=-0.36) USER MOD Set 2.1: A 380 GLN : amide:sc= 0.294 K(o=0.73,f=-1.6) USER MOD Set 2.2: A 401 LYS NZ :NH3+ -151:sc= 0.431 (180deg=0.151) USER MOD Set 3.1: A 391 GLN : amide:sc= -0.487 K(o=0.068,f=-0.77) USER MOD Set 3.2: A 394 TYR OH : rot -59:sc= 0.556 USER MOD Set 4.1: A 323 TYR OH : rot 83:sc= 1.3 USER MOD Set 4.2: A 372 SER OG : rot -19:sc= 1.95 USER MOD Set 4.3: A 416 TYR OH : rot -7:sc= 1.11 USER MOD Set 4.4: A 425 HIS : no HE2:sc= 0.993 K(o=5.3,f=-1.7!) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= 0.63 K(o=0.63,f=-2.5!) USER MOD Single : A 285 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0952) USER MOD Single : A 286 SER OG : rot -66:sc= 1.23 USER MOD Single : A 287 THR OG1 : rot 68:sc= 1.36 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 163:sc= 1.96 (180deg=1.7) USER MOD Single : A 297 TYR OH : rot -40:sc= 1.38 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.824 X(o=-0.82,f=-0.69) USER MOD Single : A 302 THR OG1 : rot 116:sc= 0.325 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.21) USER MOD Single : A 316 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0575) USER MOD Single : A 320 SER OG : rot -115:sc= 1.93 USER MOD Single : A 324 SER OG : rot 180:sc= 0.00237 USER MOD Single : A 326 TYR OH : rot 180:sc=-0.000811 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 GLN : amide:sc= 0.471 X(o=0.47,f=0.086) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.0631 USER MOD Single : A 337 MET CE :methyl 156:sc= -0.0361 (180deg=-0.18) USER MOD Single : A 338 SER OG : rot -80:sc= -0.404 USER MOD Single : A 339 CYS SG : rot -160:sc= -1.36 USER MOD Single : A 340 ASN : amide:sc= 0.277 X(o=0.28,f=-0.063) USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 MET CE :methyl 149:sc= -1.26 (180deg=-1.86) USER MOD Single : A 347 GLN : amide:sc= -0.0284 X(o=-0.028,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.25) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 359 SER OG : rot 38:sc= 0.144 USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 367 ASN : amide:sc= -0.228 X(o=-0.23,f=0) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot 42:sc= 1.07 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= -0.355 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0.576 USER MOD Single : A 409 THR OG1 : rot 90:sc= -0.23 USER MOD Single : A 411 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot -59:sc= 1.42 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= 0.00989 K(o=0.0099,f=-1) USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 10.491 -16.933 9.218 1.00 0.00 N ATOM 2 CA ALA A 276 10.729 -18.368 8.980 1.00 0.00 C ATOM 3 C ALA A 276 10.249 -18.744 7.579 1.00 0.00 C ATOM 4 O ALA A 276 9.039 -18.833 7.362 1.00 0.00 O ATOM 5 CB ALA A 276 10.030 -19.211 10.052 1.00 0.00 C ATOM 0 HA ALA A 276 11.798 -18.572 9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 276 10.216 -20.268 9.862 1.00 0.00 H new ATOM 0 HB2 ALA A 276 10.419 -18.945 11.035 1.00 0.00 H new ATOM 0 HB3 ALA A 276 8.957 -19.020 10.023 1.00 0.00 H new ATOM 11 N LYS A 277 11.179 -18.961 6.633 1.00 0.00 N ATOM 12 CA LYS A 277 11.017 -18.804 5.177 1.00 0.00 C ATOM 13 C LYS A 277 10.568 -17.390 4.839 1.00 0.00 C ATOM 14 O LYS A 277 9.679 -16.853 5.491 1.00 0.00 O ATOM 15 CB LYS A 277 10.048 -19.816 4.530 1.00 0.00 C ATOM 16 CG LYS A 277 10.697 -21.116 4.023 1.00 0.00 C ATOM 17 CD LYS A 277 10.166 -22.352 4.743 1.00 0.00 C ATOM 18 CE LYS A 277 10.820 -22.470 6.115 1.00 0.00 C ATOM 19 NZ LYS A 277 10.079 -23.394 6.985 1.00 0.00 N ATOM 0 H LYS A 277 12.120 -19.269 6.879 1.00 0.00 H new ATOM 0 HA LYS A 277 12.002 -19.006 4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 277 9.278 -20.073 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 277 9.546 -19.330 3.694 1.00 0.00 H new ATOM 0 HG2 LYS A 277 10.515 -21.216 2.953 1.00 0.00 H new ATOM 0 HG3 LYS A 277 11.777 -21.056 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 277 9.083 -22.285 4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 277 10.373 -23.245 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 277 11.846 -22.819 6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 277 10.868 -21.487 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 10.550 -23.452 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 9.107 -23.047 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 10.055 -24.338 6.549 1.00 0.00 H new ATOM 33 N ASP A 278 11.113 -16.809 3.778 1.00 0.00 N ATOM 34 CA ASP A 278 10.546 -15.619 3.156 1.00 0.00 C ATOM 35 C ASP A 278 10.912 -15.638 1.676 1.00 0.00 C ATOM 36 O ASP A 278 11.969 -16.176 1.333 1.00 0.00 O ATOM 37 CB ASP A 278 11.040 -14.345 3.866 1.00 0.00 C ATOM 38 CG ASP A 278 9.940 -13.793 4.770 1.00 0.00 C ATOM 39 OD1 ASP A 278 8.974 -13.234 4.215 1.00 0.00 O ATOM 40 OD2 ASP A 278 10.029 -13.946 6.013 1.00 0.00 O ATOM 0 H ASP A 278 11.961 -17.149 3.324 1.00 0.00 H new ATOM 0 HA ASP A 278 9.460 -15.617 3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 278 11.929 -14.569 4.456 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.327 -13.595 3.129 1.00 0.00 H new ATOM 45 N PRO A 279 10.097 -15.043 0.785 1.00 0.00 N ATOM 46 CA PRO A 279 10.473 -14.883 -0.610 1.00 0.00 C ATOM 47 C PRO A 279 11.673 -13.942 -0.660 1.00 0.00 C ATOM 48 O PRO A 279 12.736 -14.264 -1.195 1.00 0.00 O ATOM 49 CB PRO A 279 9.225 -14.317 -1.304 1.00 0.00 C ATOM 50 CG PRO A 279 8.454 -13.605 -0.198 1.00 0.00 C ATOM 51 CD PRO A 279 8.833 -14.375 1.060 1.00 0.00 C ATOM 0 HA PRO A 279 10.773 -15.804 -1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.495 -13.628 -2.104 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.629 -15.110 -1.754 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.737 -12.555 -0.125 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.379 -13.634 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 279 8.930 -13.700 1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.061 -15.101 1.315 1.00 0.00 H new ATOM 59 N PHE A 280 11.543 -12.796 0.003 1.00 0.00 N ATOM 60 CA PHE A 280 12.546 -11.758 0.089 1.00 0.00 C ATOM 61 C PHE A 280 13.575 -12.106 1.174 1.00 0.00 C ATOM 62 O PHE A 280 14.045 -11.234 1.901 1.00 0.00 O ATOM 63 CB PHE A 280 11.803 -10.452 0.410 1.00 0.00 C ATOM 64 CG PHE A 280 10.601 -10.123 -0.454 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.637 -10.265 -1.852 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.419 -9.678 0.161 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.515 -9.918 -2.620 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.300 -9.336 -0.605 1.00 0.00 C ATOM 69 CZ PHE A 280 8.345 -9.453 -1.997 1.00 0.00 C ATOM 0 H PHE A 280 10.693 -12.563 0.516 1.00 0.00 H new ATOM 0 HA PHE A 280 13.099 -11.655 -0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.475 -10.494 1.448 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.513 -9.629 0.333 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.527 -10.641 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.374 -9.599 1.237 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.551 -10.009 -3.696 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.402 -8.982 -0.121 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.483 -9.187 -2.591 1.00 0.00 H new ATOM 79 N ALA A 281 13.940 -13.384 1.293 1.00 0.00 N ATOM 80 CA ALA A 281 15.050 -13.828 2.118 1.00 0.00 C ATOM 81 C ALA A 281 16.328 -13.834 1.283 1.00 0.00 C ATOM 82 O ALA A 281 17.385 -13.433 1.766 1.00 0.00 O ATOM 83 CB ALA A 281 14.762 -15.228 2.661 1.00 0.00 C ATOM 0 H ALA A 281 13.462 -14.145 0.810 1.00 0.00 H new ATOM 0 HA ALA A 281 15.178 -13.148 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.597 -15.557 3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 281 13.853 -15.205 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.631 -15.921 1.830 1.00 0.00 H new ATOM 89 N HIS A 282 16.225 -14.298 0.035 1.00 0.00 N ATOM 90 CA HIS A 282 17.363 -14.493 -0.854 1.00 0.00 C ATOM 91 C HIS A 282 17.927 -13.184 -1.421 1.00 0.00 C ATOM 92 O HIS A 282 19.044 -13.163 -1.940 1.00 0.00 O ATOM 93 CB HIS A 282 16.930 -15.408 -2.009 1.00 0.00 C ATOM 94 CG HIS A 282 16.146 -14.716 -3.096 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.794 -14.450 -3.106 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.693 -14.172 -4.227 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.540 -13.735 -4.210 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.662 -13.544 -4.931 1.00 0.00 N ATOM 0 H HIS A 282 15.332 -14.551 -0.389 1.00 0.00 H new ATOM 0 HA HIS A 282 18.163 -14.943 -0.266 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.818 -15.859 -2.451 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.327 -16.221 -1.605 1.00 0.00 H new ATOM 0 HD1 HIS A 282 14.114 -14.743 -2.404 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.731 -14.219 -4.521 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.565 -13.361 -4.486 1.00 0.00 H new ATOM 106 N LEU A 283 17.125 -12.114 -1.394 1.00 0.00 N ATOM 107 CA LEU A 283 17.488 -10.831 -1.980 1.00 0.00 C ATOM 108 C LEU A 283 18.670 -10.239 -1.210 1.00 0.00 C ATOM 109 O LEU A 283 18.808 -10.517 -0.013 1.00 0.00 O ATOM 110 CB LEU A 283 16.292 -9.870 -1.924 1.00 0.00 C ATOM 111 CG LEU A 283 15.227 -10.155 -2.996 1.00 0.00 C ATOM 112 CD1 LEU A 283 13.969 -9.379 -2.645 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.639 -9.716 -4.407 1.00 0.00 C ATOM 0 H LEU A 283 16.201 -12.120 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 283 17.771 -10.977 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.831 -9.934 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.651 -8.848 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 283 15.081 -11.235 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.202 -9.570 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.606 -9.697 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.194 -8.313 -2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.838 -9.949 -5.109 1.00 0.00 H new ATOM 0 HD22 LEU A 283 15.826 -8.642 -4.414 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.545 -10.244 -4.702 1.00 0.00 H new ATOM 125 N PRO A 284 19.488 -9.387 -1.851 1.00 0.00 N ATOM 126 CA PRO A 284 20.618 -8.736 -1.206 1.00 0.00 C ATOM 127 C PRO A 284 20.124 -7.667 -0.217 1.00 0.00 C ATOM 128 O PRO A 284 18.913 -7.500 -0.019 1.00 0.00 O ATOM 129 CB PRO A 284 21.475 -8.192 -2.358 1.00 0.00 C ATOM 130 CG PRO A 284 20.502 -7.989 -3.522 1.00 0.00 C ATOM 131 CD PRO A 284 19.312 -8.898 -3.212 1.00 0.00 C ATOM 0 HA PRO A 284 21.219 -9.407 -0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 284 21.958 -7.255 -2.081 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.267 -8.892 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.192 -6.947 -3.599 1.00 0.00 H new ATOM 0 HG3 PRO A 284 20.964 -8.255 -4.473 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.374 -8.350 -3.306 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.268 -9.728 -3.917 1.00 0.00 H new ATOM 139 N LYS A 285 21.063 -6.950 0.408 1.00 0.00 N ATOM 140 CA LYS A 285 20.822 -5.976 1.476 1.00 0.00 C ATOM 141 C LYS A 285 19.634 -5.047 1.227 1.00 0.00 C ATOM 142 O LYS A 285 19.391 -4.632 0.091 1.00 0.00 O ATOM 143 CB LYS A 285 22.115 -5.192 1.753 1.00 0.00 C ATOM 144 CG LYS A 285 22.512 -4.281 0.580 1.00 0.00 C ATOM 145 CD LYS A 285 23.940 -3.749 0.735 1.00 0.00 C ATOM 146 CE LYS A 285 24.447 -3.052 -0.537 1.00 0.00 C ATOM 147 NZ LYS A 285 24.613 -3.962 -1.687 1.00 0.00 N ATOM 0 H LYS A 285 22.052 -7.036 0.174 1.00 0.00 H new ATOM 0 HA LYS A 285 20.537 -6.541 2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 285 21.985 -4.588 2.651 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.925 -5.893 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.429 -4.835 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 285 21.816 -3.444 0.517 1.00 0.00 H new ATOM 0 HD2 LYS A 285 23.975 -3.048 1.569 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.607 -4.574 0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 285 23.749 -2.260 -0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 285 25.403 -2.574 -0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 25.098 -3.461 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 25.179 -4.786 -1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 23.679 -4.281 -2.015 1.00 0.00 H new ATOM 161 N SER A 286 18.933 -4.666 2.295 1.00 0.00 N ATOM 162 CA SER A 286 17.857 -3.687 2.221 1.00 0.00 C ATOM 163 C SER A 286 18.532 -2.319 2.172 1.00 0.00 C ATOM 164 O SER A 286 18.802 -1.711 3.212 1.00 0.00 O ATOM 165 CB SER A 286 16.878 -3.837 3.399 1.00 0.00 C ATOM 166 OG SER A 286 15.623 -3.213 3.143 1.00 0.00 O ATOM 0 H SER A 286 19.098 -5.029 3.234 1.00 0.00 H new ATOM 0 HA SER A 286 17.240 -3.830 1.334 1.00 0.00 H new ATOM 0 HB2 SER A 286 16.720 -4.896 3.604 1.00 0.00 H new ATOM 0 HB3 SER A 286 17.321 -3.402 4.295 1.00 0.00 H new ATOM 0 HG SER A 286 15.748 -2.244 3.072 1.00 0.00 H new ATOM 172 N THR A 287 18.844 -1.873 0.962 1.00 0.00 N ATOM 173 CA THR A 287 19.356 -0.552 0.641 1.00 0.00 C ATOM 174 C THR A 287 18.459 0.500 1.291 1.00 0.00 C ATOM 175 O THR A 287 18.912 1.236 2.169 1.00 0.00 O ATOM 176 CB THR A 287 19.446 -0.390 -0.892 1.00 0.00 C ATOM 177 OG1 THR A 287 18.869 -1.487 -1.579 1.00 0.00 O ATOM 178 CG2 THR A 287 20.883 -0.291 -1.364 1.00 0.00 C ATOM 0 H THR A 287 18.740 -2.458 0.133 1.00 0.00 H new ATOM 0 HA THR A 287 20.363 -0.420 1.037 1.00 0.00 H new ATOM 0 HB THR A 287 18.902 0.528 -1.114 1.00 0.00 H new ATOM 0 HG1 THR A 287 17.900 -1.490 -1.434 1.00 0.00 H new ATOM 0 HG21 THR A 287 20.903 -0.178 -2.448 1.00 0.00 H new ATOM 0 HG22 THR A 287 21.360 0.573 -0.900 1.00 0.00 H new ATOM 0 HG23 THR A 287 21.421 -1.196 -1.084 1.00 0.00 H new ATOM 186 N PHE A 288 17.179 0.512 0.917 1.00 0.00 N ATOM 187 CA PHE A 288 16.177 1.355 1.540 1.00 0.00 C ATOM 188 C PHE A 288 15.724 0.717 2.853 1.00 0.00 C ATOM 189 O PHE A 288 15.512 -0.502 2.911 1.00 0.00 O ATOM 190 CB PHE A 288 15.000 1.485 0.579 1.00 0.00 C ATOM 191 CG PHE A 288 14.018 2.589 0.895 1.00 0.00 C ATOM 192 CD1 PHE A 288 14.306 3.906 0.502 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.790 2.297 1.514 1.00 0.00 C ATOM 194 CE1 PHE A 288 13.352 4.920 0.672 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.849 3.321 1.718 1.00 0.00 C ATOM 196 CZ PHE A 288 12.119 4.632 1.283 1.00 0.00 C ATOM 0 H PHE A 288 16.813 -0.072 0.165 1.00 0.00 H new ATOM 0 HA PHE A 288 16.585 2.342 1.757 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.391 1.647 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.461 0.538 0.562 1.00 0.00 H new ATOM 0 HD1 PHE A 288 15.267 4.139 0.067 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.570 1.289 1.832 1.00 0.00 H new ATOM 0 HE1 PHE A 288 13.565 5.923 0.333 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.914 3.101 2.211 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.384 5.412 1.418 1.00 0.00 H new ATOM 206 N ALA A 289 15.528 1.532 3.890 1.00 0.00 N ATOM 207 CA ALA A 289 15.008 1.108 5.183 1.00 0.00 C ATOM 208 C ALA A 289 13.515 1.360 5.221 1.00 0.00 C ATOM 209 O ALA A 289 13.080 2.508 5.358 1.00 0.00 O ATOM 210 CB ALA A 289 15.703 1.856 6.325 1.00 0.00 C ATOM 0 H ALA A 289 15.733 2.530 3.849 1.00 0.00 H new ATOM 0 HA ALA A 289 15.205 0.044 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.297 1.521 7.279 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.773 1.653 6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.534 2.927 6.214 1.00 0.00 H new ATOM 216 N LEU A 290 12.718 0.299 5.113 1.00 0.00 N ATOM 217 CA LEU A 290 11.277 0.452 5.209 1.00 0.00 C ATOM 218 C LEU A 290 10.879 0.962 6.597 1.00 0.00 C ATOM 219 O LEU A 290 10.037 1.851 6.715 1.00 0.00 O ATOM 220 CB LEU A 290 10.582 -0.878 4.871 1.00 0.00 C ATOM 221 CG LEU A 290 9.055 -0.729 4.750 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.716 0.249 3.616 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.403 -2.090 4.471 1.00 0.00 C ATOM 0 H LEU A 290 13.042 -0.656 4.962 1.00 0.00 H new ATOM 0 HA LEU A 290 10.949 1.197 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.982 -1.266 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.812 -1.612 5.643 1.00 0.00 H new ATOM 0 HG LEU A 290 8.667 -0.341 5.692 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.634 0.351 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 290 9.157 1.222 3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 290 9.116 -0.131 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.323 -1.966 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.794 -2.496 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.628 -2.776 5.288 1.00 0.00 H new ATOM 235 N ASP A 291 11.524 0.445 7.644 1.00 0.00 N ATOM 236 CA ASP A 291 11.168 0.751 9.027 1.00 0.00 C ATOM 237 C ASP A 291 11.421 2.203 9.390 1.00 0.00 C ATOM 238 O ASP A 291 10.693 2.714 10.228 1.00 0.00 O ATOM 239 CB ASP A 291 11.975 -0.082 10.013 1.00 0.00 C ATOM 240 CG ASP A 291 11.634 -1.557 9.971 1.00 0.00 C ATOM 241 OD1 ASP A 291 10.590 -1.958 10.539 1.00 0.00 O ATOM 242 OD2 ASP A 291 12.416 -2.302 9.350 1.00 0.00 O ATOM 0 H ASP A 291 12.310 -0.199 7.555 1.00 0.00 H new ATOM 0 HA ASP A 291 10.104 0.525 9.095 1.00 0.00 H new ATOM 0 HB2 ASP A 291 13.037 0.045 9.801 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.804 0.295 11.021 1.00 0.00 H new ATOM 247 N GLU A 292 12.424 2.860 8.800 1.00 0.00 N ATOM 248 CA GLU A 292 12.685 4.288 8.985 1.00 0.00 C ATOM 249 C GLU A 292 11.543 5.079 8.363 1.00 0.00 C ATOM 250 O GLU A 292 10.937 5.940 9.006 1.00 0.00 O ATOM 251 CB GLU A 292 13.987 4.681 8.269 1.00 0.00 C ATOM 252 CG GLU A 292 15.265 4.431 9.077 1.00 0.00 C ATOM 253 CD GLU A 292 15.408 5.379 10.271 1.00 0.00 C ATOM 254 OE1 GLU A 292 15.032 6.565 10.171 1.00 0.00 O ATOM 255 OE2 GLU A 292 15.917 4.945 11.334 1.00 0.00 O ATOM 0 H GLU A 292 13.087 2.406 8.171 1.00 0.00 H new ATOM 0 HA GLU A 292 12.772 4.501 10.050 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.052 4.127 7.333 1.00 0.00 H new ATOM 0 HB3 GLU A 292 13.938 5.739 8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.268 3.401 9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 292 16.130 4.544 8.424 1.00 0.00 H new ATOM 262 N PHE A 293 11.234 4.765 7.101 1.00 0.00 N ATOM 263 CA PHE A 293 10.173 5.408 6.355 1.00 0.00 C ATOM 264 C PHE A 293 8.872 5.324 7.154 1.00 0.00 C ATOM 265 O PHE A 293 8.203 6.343 7.320 1.00 0.00 O ATOM 266 CB PHE A 293 10.100 4.765 4.963 1.00 0.00 C ATOM 267 CG PHE A 293 8.752 4.801 4.283 1.00 0.00 C ATOM 268 CD1 PHE A 293 8.368 5.908 3.506 1.00 0.00 C ATOM 269 CD2 PHE A 293 7.897 3.692 4.395 1.00 0.00 C ATOM 270 CE1 PHE A 293 7.158 5.871 2.791 1.00 0.00 C ATOM 271 CE2 PHE A 293 6.703 3.647 3.664 1.00 0.00 C ATOM 272 CZ PHE A 293 6.344 4.724 2.840 1.00 0.00 C ATOM 0 H PHE A 293 11.727 4.046 6.571 1.00 0.00 H new ATOM 0 HA PHE A 293 10.364 6.470 6.203 1.00 0.00 H new ATOM 0 HB2 PHE A 293 10.823 5.263 4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.413 3.724 5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 293 9.000 6.783 3.459 1.00 0.00 H new ATOM 0 HD2 PHE A 293 8.161 2.872 5.046 1.00 0.00 H new ATOM 0 HE1 PHE A 293 6.853 6.724 2.203 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.059 2.783 3.735 1.00 0.00 H new ATOM 0 HZ PHE A 293 5.445 4.673 2.244 1.00 0.00 H new ATOM 282 N LYS A 294 8.541 4.150 7.713 1.00 0.00 N ATOM 283 CA LYS A 294 7.277 3.915 8.403 1.00 0.00 C ATOM 284 C LYS A 294 7.082 4.829 9.622 1.00 0.00 C ATOM 285 O LYS A 294 5.930 5.020 10.025 1.00 0.00 O ATOM 286 CB LYS A 294 7.153 2.406 8.732 1.00 0.00 C ATOM 287 CG LYS A 294 7.573 1.980 10.150 1.00 0.00 C ATOM 288 CD LYS A 294 6.389 1.898 11.124 1.00 0.00 C ATOM 289 CE LYS A 294 6.825 1.882 12.595 1.00 0.00 C ATOM 290 NZ LYS A 294 7.516 0.633 12.967 1.00 0.00 N ATOM 0 H LYS A 294 9.153 3.334 7.695 1.00 0.00 H new ATOM 0 HA LYS A 294 6.456 4.186 7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 294 6.116 2.106 8.578 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.756 1.849 8.015 1.00 0.00 H new ATOM 0 HG2 LYS A 294 8.065 1.009 10.101 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.305 2.689 10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 294 5.727 2.748 10.956 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.812 0.998 10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 294 7.485 2.729 12.784 1.00 0.00 H new ATOM 0 HE3 LYS A 294 5.950 2.012 13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.789 0.673 13.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 6.879 -0.175 12.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.367 0.519 12.380 1.00 0.00 H new ATOM 304 N ARG A 295 8.156 5.341 10.242 1.00 0.00 N ATOM 305 CA ARG A 295 8.072 6.144 11.469 1.00 0.00 C ATOM 306 C ARG A 295 7.680 7.542 11.048 1.00 0.00 C ATOM 307 O ARG A 295 6.534 7.954 11.230 1.00 0.00 O ATOM 308 CB ARG A 295 9.375 6.130 12.316 1.00 0.00 C ATOM 309 CG ARG A 295 10.065 4.788 12.233 1.00 0.00 C ATOM 310 CD ARG A 295 11.152 4.462 13.247 1.00 0.00 C ATOM 311 NE ARG A 295 11.490 3.044 13.072 1.00 0.00 N ATOM 312 CZ ARG A 295 12.219 2.288 13.890 1.00 0.00 C ATOM 313 NH1 ARG A 295 13.036 2.855 14.771 1.00 0.00 N ATOM 314 NH2 ARG A 295 12.095 0.966 13.832 1.00 0.00 N ATOM 0 H ARG A 295 9.109 5.209 9.905 1.00 0.00 H new ATOM 0 HA ARG A 295 7.326 5.711 12.136 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.049 6.911 11.964 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.139 6.357 13.356 1.00 0.00 H new ATOM 0 HG2 ARG A 295 9.299 4.017 12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 295 10.504 4.703 11.239 1.00 0.00 H new ATOM 0 HD2 ARG A 295 12.029 5.090 13.088 1.00 0.00 H new ATOM 0 HD3 ARG A 295 10.803 4.653 14.262 1.00 0.00 H new ATOM 0 HE ARG A 295 11.127 2.589 12.234 1.00 0.00 H new ATOM 0 HH11 ARG A 295 13.106 3.871 14.822 1.00 0.00 H new ATOM 0 HH12 ARG A 295 13.594 2.274 15.397 1.00 0.00 H new ATOM 0 HH21 ARG A 295 11.448 0.543 13.167 1.00 0.00 H new ATOM 0 HH22 ARG A 295 12.647 0.374 14.453 1.00 0.00 H new ATOM 328 N LYS A 296 8.624 8.232 10.403 1.00 0.00 N ATOM 329 CA LYS A 296 8.494 9.611 9.958 1.00 0.00 C ATOM 330 C LYS A 296 7.194 9.830 9.178 1.00 0.00 C ATOM 331 O LYS A 296 6.605 10.892 9.302 1.00 0.00 O ATOM 332 CB LYS A 296 9.768 10.014 9.199 1.00 0.00 C ATOM 333 CG LYS A 296 9.929 9.337 7.825 1.00 0.00 C ATOM 334 CD LYS A 296 11.059 9.954 6.986 1.00 0.00 C ATOM 335 CE LYS A 296 12.436 9.619 7.566 1.00 0.00 C ATOM 336 NZ LYS A 296 13.540 10.281 6.847 1.00 0.00 N ATOM 0 H LYS A 296 9.530 7.826 10.171 1.00 0.00 H new ATOM 0 HA LYS A 296 8.408 10.278 10.816 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.767 11.095 9.060 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.635 9.772 9.814 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.128 8.275 7.969 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.991 9.414 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.995 9.587 5.962 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.934 11.036 6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.464 9.914 8.615 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.585 8.540 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.398 10.260 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.720 9.782 5.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.281 11.268 6.647 1.00 0.00 H new ATOM 350 N TYR A 297 6.709 8.797 8.482 1.00 0.00 N ATOM 351 CA TYR A 297 5.454 8.748 7.751 1.00 0.00 C ATOM 352 C TYR A 297 4.286 9.498 8.406 1.00 0.00 C ATOM 353 O TYR A 297 3.629 10.290 7.745 1.00 0.00 O ATOM 354 CB TYR A 297 5.037 7.291 7.610 1.00 0.00 C ATOM 355 CG TYR A 297 4.131 7.035 6.435 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.702 6.839 5.166 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.735 7.004 6.595 1.00 0.00 C ATOM 358 CE1 TYR A 297 3.876 6.568 4.065 1.00 0.00 C ATOM 359 CE2 TYR A 297 1.908 6.729 5.496 1.00 0.00 C ATOM 360 CZ TYR A 297 2.479 6.478 4.232 1.00 0.00 C ATOM 361 OH TYR A 297 1.687 6.110 3.194 1.00 0.00 O ATOM 0 H TYR A 297 7.222 7.918 8.414 1.00 0.00 H new ATOM 0 HA TYR A 297 5.649 9.242 6.799 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.930 6.674 7.511 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.532 6.976 8.523 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.773 6.897 5.039 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.299 7.192 7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.311 6.428 3.087 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.835 6.710 5.618 1.00 0.00 H new ATOM 0 HH TYR A 297 2.006 6.538 2.372 1.00 0.00 H new ATOM 371 N SER A 298 3.975 9.211 9.670 1.00 0.00 N ATOM 372 CA SER A 298 2.946 9.941 10.407 1.00 0.00 C ATOM 373 C SER A 298 3.530 10.593 11.657 1.00 0.00 C ATOM 374 O SER A 298 2.831 11.345 12.335 1.00 0.00 O ATOM 375 CB SER A 298 1.754 9.032 10.733 1.00 0.00 C ATOM 376 OG SER A 298 1.354 8.232 9.626 1.00 0.00 O ATOM 0 H SER A 298 4.426 8.471 10.208 1.00 0.00 H new ATOM 0 HA SER A 298 2.572 10.743 9.771 1.00 0.00 H new ATOM 0 HB2 SER A 298 2.015 8.383 11.569 1.00 0.00 H new ATOM 0 HB3 SER A 298 0.913 9.645 11.056 1.00 0.00 H new ATOM 0 HG SER A 298 0.594 7.671 9.886 1.00 0.00 H new ATOM 382 N ASN A 299 4.794 10.299 11.998 1.00 0.00 N ATOM 383 CA ASN A 299 5.430 10.960 13.129 1.00 0.00 C ATOM 384 C ASN A 299 5.756 12.395 12.756 1.00 0.00 C ATOM 385 O ASN A 299 5.867 13.232 13.649 1.00 0.00 O ATOM 386 CB ASN A 299 6.734 10.284 13.574 1.00 0.00 C ATOM 387 CG ASN A 299 6.573 8.854 14.060 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.471 8.336 14.250 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.679 8.150 14.217 1.00 0.00 N ATOM 0 H ASN A 299 5.380 9.620 11.512 1.00 0.00 H new ATOM 0 HA ASN A 299 4.722 10.903 13.956 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.435 10.293 12.740 1.00 0.00 H new ATOM 0 HB3 ASN A 299 7.181 10.877 14.372 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.625 7.171 14.497 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.588 8.585 14.058 1.00 0.00 H new ATOM 396 N GLU A 300 5.960 12.677 11.469 1.00 0.00 N ATOM 397 CA GLU A 300 6.451 13.957 10.998 1.00 0.00 C ATOM 398 C GLU A 300 5.646 14.435 9.784 1.00 0.00 C ATOM 399 O GLU A 300 4.747 13.757 9.289 1.00 0.00 O ATOM 400 CB GLU A 300 7.941 13.816 10.649 1.00 0.00 C ATOM 401 CG GLU A 300 8.845 13.487 11.849 1.00 0.00 C ATOM 402 CD GLU A 300 10.280 14.031 11.753 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.551 14.992 10.994 1.00 0.00 O ATOM 404 OE2 GLU A 300 11.150 13.531 12.502 1.00 0.00 O ATOM 0 H GLU A 300 5.784 12.008 10.719 1.00 0.00 H new ATOM 0 HA GLU A 300 6.332 14.705 11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.054 13.033 9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.285 14.745 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.382 13.884 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.890 12.404 11.964 1.00 0.00 H new ATOM 411 N ASP A 301 6.000 15.631 9.323 1.00 0.00 N ATOM 412 CA ASP A 301 5.450 16.407 8.218 1.00 0.00 C ATOM 413 C ASP A 301 5.722 15.759 6.862 1.00 0.00 C ATOM 414 O ASP A 301 6.485 16.279 6.049 1.00 0.00 O ATOM 415 CB ASP A 301 5.972 17.853 8.303 1.00 0.00 C ATOM 416 CG ASP A 301 4.829 18.804 8.607 1.00 0.00 C ATOM 417 OD1 ASP A 301 4.090 19.139 7.650 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.701 19.240 9.770 1.00 0.00 O ATOM 0 H ASP A 301 6.767 16.136 9.767 1.00 0.00 H new ATOM 0 HA ASP A 301 4.364 16.428 8.309 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.734 17.928 9.079 1.00 0.00 H new ATOM 0 HB3 ASP A 301 6.447 18.132 7.362 1.00 0.00 H new ATOM 423 N THR A 302 5.208 14.554 6.642 1.00 0.00 N ATOM 424 CA THR A 302 5.540 13.692 5.522 1.00 0.00 C ATOM 425 C THR A 302 5.665 14.382 4.179 1.00 0.00 C ATOM 426 O THR A 302 6.605 14.033 3.468 1.00 0.00 O ATOM 427 CB THR A 302 4.591 12.498 5.501 1.00 0.00 C ATOM 428 OG1 THR A 302 5.265 11.548 6.272 1.00 0.00 O ATOM 429 CG2 THR A 302 4.304 11.844 4.146 1.00 0.00 C ATOM 0 H THR A 302 4.519 14.137 7.268 1.00 0.00 H new ATOM 0 HA THR A 302 6.557 13.339 5.692 1.00 0.00 H new ATOM 0 HB THR A 302 3.614 12.843 5.841 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.741 11.348 7.076 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.615 11.010 4.283 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.857 12.578 3.475 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.235 11.478 3.714 1.00 0.00 H new ATOM 437 N LEU A 303 4.824 15.369 3.865 1.00 0.00 N ATOM 438 CA LEU A 303 4.914 16.204 2.670 1.00 0.00 C ATOM 439 C LEU A 303 6.355 16.629 2.378 1.00 0.00 C ATOM 440 O LEU A 303 6.778 16.626 1.226 1.00 0.00 O ATOM 441 CB LEU A 303 4.062 17.464 2.886 1.00 0.00 C ATOM 442 CG LEU A 303 2.540 17.234 2.880 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.856 18.490 3.419 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.009 16.930 1.474 1.00 0.00 C ATOM 0 H LEU A 303 4.033 15.616 4.459 1.00 0.00 H new ATOM 0 HA LEU A 303 4.554 15.622 1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.342 17.914 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.307 18.187 2.108 1.00 0.00 H new ATOM 0 HG LEU A 303 2.322 16.369 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.776 18.344 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 303 2.198 18.683 4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.105 19.341 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.931 16.775 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.228 17.769 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.490 16.030 1.090 1.00 0.00 H new ATOM 456 N SER A 304 7.090 17.044 3.403 1.00 0.00 N ATOM 457 CA SER A 304 8.483 17.472 3.360 1.00 0.00 C ATOM 458 C SER A 304 9.409 16.668 4.294 1.00 0.00 C ATOM 459 O SER A 304 10.516 17.107 4.614 1.00 0.00 O ATOM 460 CB SER A 304 8.472 18.977 3.581 1.00 0.00 C ATOM 461 OG SER A 304 8.829 19.677 2.401 1.00 0.00 O ATOM 0 H SER A 304 6.704 17.094 4.346 1.00 0.00 H new ATOM 0 HA SER A 304 8.932 17.256 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.480 19.291 3.906 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.166 19.234 4.382 1.00 0.00 H new ATOM 0 HG SER A 304 8.811 20.641 2.575 1.00 0.00 H new ATOM 467 N VAL A 305 8.969 15.501 4.764 1.00 0.00 N ATOM 468 CA VAL A 305 9.718 14.627 5.655 1.00 0.00 C ATOM 469 C VAL A 305 9.916 13.258 5.011 1.00 0.00 C ATOM 470 O VAL A 305 11.028 12.931 4.597 1.00 0.00 O ATOM 471 CB VAL A 305 9.097 14.601 7.057 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.831 13.535 7.866 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.176 15.971 7.746 1.00 0.00 C ATOM 0 H VAL A 305 8.050 15.129 4.525 1.00 0.00 H new ATOM 0 HA VAL A 305 10.721 15.025 5.807 1.00 0.00 H new ATOM 0 HB VAL A 305 8.036 14.362 6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.413 13.490 8.872 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.715 12.566 7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.890 13.787 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.725 15.907 8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.220 16.271 7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.640 16.709 7.150 1.00 0.00 H new ATOM 483 N ALA A 306 8.864 12.436 4.922 1.00 0.00 N ATOM 484 CA ALA A 306 8.991 11.116 4.326 1.00 0.00 C ATOM 485 C ALA A 306 9.085 11.217 2.818 1.00 0.00 C ATOM 486 O ALA A 306 9.818 10.448 2.218 1.00 0.00 O ATOM 487 CB ALA A 306 7.841 10.195 4.730 1.00 0.00 C ATOM 0 H ALA A 306 7.927 12.665 5.254 1.00 0.00 H new ATOM 0 HA ALA A 306 9.913 10.676 4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.975 9.219 4.263 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.830 10.080 5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.896 10.628 4.402 1.00 0.00 H new ATOM 493 N LEU A 307 8.349 12.146 2.216 1.00 0.00 N ATOM 494 CA LEU A 307 8.277 12.366 0.782 1.00 0.00 C ATOM 495 C LEU A 307 9.628 12.691 0.167 1.00 0.00 C ATOM 496 O LEU A 307 10.034 11.949 -0.722 1.00 0.00 O ATOM 497 CB LEU A 307 7.234 13.449 0.479 1.00 0.00 C ATOM 498 CG LEU A 307 5.790 12.915 0.357 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.384 12.936 -1.110 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.531 11.468 0.813 1.00 0.00 C ATOM 0 H LEU A 307 7.761 12.793 2.741 1.00 0.00 H new ATOM 0 HA LEU A 307 7.963 11.433 0.315 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.267 14.201 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.505 13.950 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 307 5.226 13.570 1.021 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.365 12.561 -1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.434 13.958 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.062 12.304 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.478 11.225 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.143 10.786 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.789 11.367 1.867 1.00 0.00 H new ATOM 512 N PRO A 308 10.347 13.737 0.606 1.00 0.00 N ATOM 513 CA PRO A 308 11.636 14.051 0.028 1.00 0.00 C ATOM 514 C PRO A 308 12.587 12.873 0.183 1.00 0.00 C ATOM 515 O PRO A 308 13.136 12.427 -0.815 1.00 0.00 O ATOM 516 CB PRO A 308 12.153 15.297 0.728 1.00 0.00 C ATOM 517 CG PRO A 308 11.235 15.523 1.929 1.00 0.00 C ATOM 518 CD PRO A 308 10.055 14.577 1.747 1.00 0.00 C ATOM 0 HA PRO A 308 11.553 14.241 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.186 15.163 1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.135 16.156 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.758 15.317 2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.900 16.559 1.973 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.907 13.972 2.641 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.135 15.138 1.585 1.00 0.00 H new ATOM 526 N TYR A 309 12.687 12.316 1.390 1.00 0.00 N ATOM 527 CA TYR A 309 13.509 11.173 1.748 1.00 0.00 C ATOM 528 C TYR A 309 13.216 9.964 0.856 1.00 0.00 C ATOM 529 O TYR A 309 14.124 9.226 0.464 1.00 0.00 O ATOM 530 CB TYR A 309 13.166 10.903 3.214 1.00 0.00 C ATOM 531 CG TYR A 309 13.694 9.632 3.817 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.001 9.604 4.320 1.00 0.00 C ATOM 533 CD2 TYR A 309 12.847 8.521 3.972 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.485 8.450 4.958 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.329 7.361 4.600 1.00 0.00 C ATOM 536 CZ TYR A 309 14.659 7.315 5.076 1.00 0.00 C ATOM 537 OH TYR A 309 15.150 6.185 5.647 1.00 0.00 O ATOM 0 H TYR A 309 12.163 12.676 2.187 1.00 0.00 H new ATOM 0 HA TYR A 309 14.572 11.367 1.608 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.537 11.739 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.080 10.899 3.312 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.637 10.471 4.217 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.830 8.559 3.610 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.488 8.433 5.357 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.683 6.504 4.719 1.00 0.00 H new ATOM 0 HH TYR A 309 14.455 5.494 5.654 1.00 0.00 H new ATOM 547 N PHE A 310 11.946 9.757 0.524 1.00 0.00 N ATOM 548 CA PHE A 310 11.490 8.655 -0.292 1.00 0.00 C ATOM 549 C PHE A 310 11.842 8.902 -1.761 1.00 0.00 C ATOM 550 O PHE A 310 12.337 8.000 -2.431 1.00 0.00 O ATOM 551 CB PHE A 310 9.990 8.488 -0.024 1.00 0.00 C ATOM 552 CG PHE A 310 9.291 7.406 -0.800 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.040 7.551 -2.175 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.805 6.287 -0.108 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.237 6.615 -2.840 1.00 0.00 C ATOM 556 CE2 PHE A 310 7.983 5.367 -0.764 1.00 0.00 C ATOM 557 CZ PHE A 310 7.689 5.538 -2.127 1.00 0.00 C ATOM 0 H PHE A 310 11.191 10.372 0.827 1.00 0.00 H new ATOM 0 HA PHE A 310 11.987 7.719 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.852 8.290 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.497 9.436 -0.238 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.465 8.382 -2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.065 6.137 0.929 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.041 6.722 -3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 310 7.574 4.526 -0.224 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.038 4.837 -2.628 1.00 0.00 H new ATOM 567 N TRP A 311 11.646 10.115 -2.276 1.00 0.00 N ATOM 568 CA TRP A 311 11.916 10.451 -3.673 1.00 0.00 C ATOM 569 C TRP A 311 13.400 10.788 -3.896 1.00 0.00 C ATOM 570 O TRP A 311 13.811 11.096 -5.013 1.00 0.00 O ATOM 571 CB TRP A 311 10.962 11.573 -4.114 1.00 0.00 C ATOM 572 CG TRP A 311 9.510 11.178 -4.173 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.487 11.773 -3.519 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.898 10.084 -4.920 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.294 11.149 -3.835 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.491 10.086 -4.688 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.397 9.076 -5.764 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.631 9.146 -5.282 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.557 8.094 -6.309 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.172 8.132 -6.091 1.00 0.00 C ATOM 0 H TRP A 311 11.292 10.900 -1.729 1.00 0.00 H new ATOM 0 HA TRP A 311 11.723 9.584 -4.305 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.068 12.413 -3.427 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.269 11.926 -5.099 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.587 12.613 -2.848 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.383 11.440 -3.481 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.451 9.058 -5.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.565 9.202 -5.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 8.982 7.299 -6.904 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.528 7.390 -6.540 1.00 0.00 H new ATOM 591 N GLU A 312 14.213 10.678 -2.846 1.00 0.00 N ATOM 592 CA GLU A 312 15.629 10.998 -2.798 1.00 0.00 C ATOM 593 C GLU A 312 16.338 9.791 -3.408 1.00 0.00 C ATOM 594 O GLU A 312 16.715 9.805 -4.578 1.00 0.00 O ATOM 595 CB GLU A 312 16.027 11.288 -1.326 1.00 0.00 C ATOM 596 CG GLU A 312 16.685 12.651 -1.096 1.00 0.00 C ATOM 597 CD GLU A 312 16.861 12.964 0.397 1.00 0.00 C ATOM 598 OE1 GLU A 312 17.864 12.544 1.017 1.00 0.00 O ATOM 599 OE2 GLU A 312 16.022 13.701 0.964 1.00 0.00 O ATOM 0 H GLU A 312 13.870 10.339 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 312 15.905 11.892 -3.358 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.135 11.221 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.710 10.509 -0.989 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.658 12.671 -1.587 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.078 13.429 -1.560 1.00 0.00 H new ATOM 606 N HIS A 313 16.406 8.691 -2.660 1.00 0.00 N ATOM 607 CA HIS A 313 17.166 7.505 -2.992 1.00 0.00 C ATOM 608 C HIS A 313 16.311 6.323 -2.541 1.00 0.00 C ATOM 609 O HIS A 313 16.603 5.727 -1.508 1.00 0.00 O ATOM 610 CB HIS A 313 18.551 7.576 -2.308 1.00 0.00 C ATOM 611 CG HIS A 313 19.309 8.862 -2.566 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.059 9.168 -3.681 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.320 9.964 -1.755 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.495 10.429 -3.550 1.00 0.00 C ATOM 615 NE2 HIS A 313 20.075 10.960 -2.389 1.00 0.00 N ATOM 0 H HIS A 313 15.911 8.607 -1.772 1.00 0.00 H new ATOM 0 HA HIS A 313 17.375 7.404 -4.057 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.419 7.456 -1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 313 19.156 6.737 -2.651 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.833 10.051 -0.795 1.00 0.00 H new ATOM 0 HE1 HIS A 313 21.101 10.947 -4.278 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.267 11.899 -2.040 1.00 0.00 H new ATOM 623 N PHE A 314 15.179 6.104 -3.230 1.00 0.00 N ATOM 624 CA PHE A 314 14.260 4.999 -2.996 1.00 0.00 C ATOM 625 C PHE A 314 14.964 3.628 -3.145 1.00 0.00 C ATOM 626 O PHE A 314 15.755 3.232 -2.299 1.00 0.00 O ATOM 627 CB PHE A 314 13.100 5.168 -4.019 1.00 0.00 C ATOM 628 CG PHE A 314 12.052 4.073 -4.097 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.744 3.293 -2.969 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.441 3.795 -5.335 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.861 2.215 -3.098 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.539 2.725 -5.453 1.00 0.00 C ATOM 633 CZ PHE A 314 10.248 1.933 -4.331 1.00 0.00 C ATOM 0 H PHE A 314 14.877 6.716 -3.988 1.00 0.00 H new ATOM 0 HA PHE A 314 13.880 5.019 -1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.589 6.104 -3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.542 5.278 -5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 314 12.185 3.524 -2.011 1.00 0.00 H new ATOM 0 HD2 PHE A 314 11.667 4.406 -6.196 1.00 0.00 H new ATOM 0 HE1 PHE A 314 10.648 1.593 -2.241 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.071 2.512 -6.403 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.555 1.109 -4.415 1.00 0.00 H new ATOM 643 N ASP A 315 14.748 2.931 -4.268 1.00 0.00 N ATOM 644 CA ASP A 315 15.140 1.539 -4.537 1.00 0.00 C ATOM 645 C ASP A 315 14.277 0.989 -5.672 1.00 0.00 C ATOM 646 O ASP A 315 13.743 -0.119 -5.611 1.00 0.00 O ATOM 647 CB ASP A 315 15.091 0.617 -3.288 1.00 0.00 C ATOM 648 CG ASP A 315 16.425 0.054 -2.800 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.467 0.163 -3.480 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.404 -0.664 -1.764 1.00 0.00 O ATOM 0 H ASP A 315 14.265 3.349 -5.063 1.00 0.00 H new ATOM 0 HA ASP A 315 16.189 1.548 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 315 14.637 1.176 -2.470 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.428 -0.220 -3.508 1.00 0.00 H new ATOM 655 N LYS A 316 14.173 1.737 -6.771 1.00 0.00 N ATOM 656 CA LYS A 316 13.601 1.205 -8.013 1.00 0.00 C ATOM 657 C LYS A 316 14.278 -0.110 -8.450 1.00 0.00 C ATOM 658 O LYS A 316 13.671 -0.921 -9.156 1.00 0.00 O ATOM 659 CB LYS A 316 13.626 2.276 -9.122 1.00 0.00 C ATOM 660 CG LYS A 316 14.871 3.189 -9.162 1.00 0.00 C ATOM 661 CD LYS A 316 14.622 4.653 -8.721 1.00 0.00 C ATOM 662 CE LYS A 316 15.411 5.087 -7.477 1.00 0.00 C ATOM 663 NZ LYS A 316 16.872 5.028 -7.682 1.00 0.00 N ATOM 0 H LYS A 316 14.475 2.709 -6.829 1.00 0.00 H new ATOM 0 HA LYS A 316 12.558 0.953 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.539 1.773 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.743 2.906 -9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.640 2.758 -8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.268 3.193 -10.177 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.878 5.316 -9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.558 4.784 -8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.126 6.104 -7.207 1.00 0.00 H new ATOM 0 HE3 LYS A 316 15.139 4.447 -6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.352 5.516 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.179 4.035 -7.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.115 5.491 -8.581 1.00 0.00 H new ATOM 677 N ASP A 317 15.488 -0.373 -7.955 1.00 0.00 N ATOM 678 CA ASP A 317 16.257 -1.589 -8.193 1.00 0.00 C ATOM 679 C ASP A 317 15.673 -2.829 -7.512 1.00 0.00 C ATOM 680 O ASP A 317 16.098 -3.952 -7.801 1.00 0.00 O ATOM 681 CB ASP A 317 17.683 -1.351 -7.696 1.00 0.00 C ATOM 682 CG ASP A 317 18.752 -2.213 -8.379 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.516 -2.758 -9.486 1.00 0.00 O ATOM 684 OD2 ASP A 317 19.868 -2.279 -7.815 1.00 0.00 O ATOM 0 H ASP A 317 15.978 0.287 -7.351 1.00 0.00 H new ATOM 0 HA ASP A 317 16.230 -1.795 -9.263 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.934 -0.301 -7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.715 -1.539 -6.623 1.00 0.00 H new ATOM 689 N GLY A 318 14.690 -2.674 -6.620 1.00 0.00 N ATOM 690 CA GLY A 318 14.010 -3.836 -6.055 1.00 0.00 C ATOM 691 C GLY A 318 12.726 -3.593 -5.272 1.00 0.00 C ATOM 692 O GLY A 318 11.843 -4.444 -5.323 1.00 0.00 O ATOM 0 H GLY A 318 14.354 -1.773 -6.281 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.780 -4.520 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.712 -4.349 -5.397 1.00 0.00 H new ATOM 696 N TRP A 319 12.582 -2.501 -4.522 1.00 0.00 N ATOM 697 CA TRP A 319 11.275 -2.128 -3.997 1.00 0.00 C ATOM 698 C TRP A 319 10.382 -1.697 -5.158 1.00 0.00 C ATOM 699 O TRP A 319 10.892 -1.235 -6.180 1.00 0.00 O ATOM 700 CB TRP A 319 11.449 -1.007 -2.978 1.00 0.00 C ATOM 701 CG TRP A 319 11.949 -1.449 -1.641 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.149 -1.196 -1.082 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.207 -2.173 -0.630 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.209 -1.727 0.181 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.018 -2.311 0.532 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.907 -2.698 -0.591 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.547 -2.909 1.703 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.411 -3.281 0.584 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.228 -3.380 1.727 1.00 0.00 C ATOM 0 H TRP A 319 13.342 -1.870 -4.269 1.00 0.00 H new ATOM 0 HA TRP A 319 10.802 -2.972 -3.495 1.00 0.00 H new ATOM 0 HB2 TRP A 319 12.142 -0.270 -3.384 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.491 -0.504 -2.844 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.950 -0.652 -1.561 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.033 -1.692 0.782 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.284 -2.653 -1.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.185 -3.006 2.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.398 -3.656 0.613 1.00 0.00 H new ATOM 0 HH2 TRP A 319 9.834 -3.823 2.630 1.00 0.00 H new ATOM 720 N SER A 320 9.061 -1.809 -5.019 1.00 0.00 N ATOM 721 CA SER A 320 8.146 -1.448 -6.086 1.00 0.00 C ATOM 722 C SER A 320 6.871 -0.901 -5.467 1.00 0.00 C ATOM 723 O SER A 320 6.397 -1.440 -4.470 1.00 0.00 O ATOM 724 CB SER A 320 7.895 -2.646 -7.026 1.00 0.00 C ATOM 725 OG SER A 320 7.619 -3.856 -6.338 1.00 0.00 O ATOM 0 H SER A 320 8.606 -2.149 -4.172 1.00 0.00 H new ATOM 0 HA SER A 320 8.581 -0.669 -6.711 1.00 0.00 H new ATOM 0 HB2 SER A 320 7.058 -2.412 -7.684 1.00 0.00 H new ATOM 0 HB3 SER A 320 8.769 -2.789 -7.661 1.00 0.00 H new ATOM 0 HG SER A 320 8.340 -4.499 -6.505 1.00 0.00 H new ATOM 731 N LEU A 321 6.353 0.192 -6.029 1.00 0.00 N ATOM 732 CA LEU A 321 5.055 0.772 -5.686 1.00 0.00 C ATOM 733 C LEU A 321 3.976 0.022 -6.445 1.00 0.00 C ATOM 734 O LEU A 321 4.203 -0.360 -7.596 1.00 0.00 O ATOM 735 CB LEU A 321 4.971 2.239 -6.143 1.00 0.00 C ATOM 736 CG LEU A 321 5.848 3.193 -5.322 1.00 0.00 C ATOM 737 CD1 LEU A 321 5.948 4.550 -6.028 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.277 3.344 -3.904 1.00 0.00 C ATOM 0 H LEU A 321 6.840 0.713 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 321 4.927 0.707 -4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.265 2.301 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.934 2.570 -6.082 1.00 0.00 H new ATOM 0 HG LEU A 321 6.853 2.779 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.572 5.222 -5.439 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.391 4.415 -7.015 1.00 0.00 H new ATOM 0 HD13 LEU A 321 4.952 4.980 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.906 4.023 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.266 3.746 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.253 2.370 -3.416 1.00 0.00 H new ATOM 750 N TRP A 322 2.796 -0.111 -5.853 1.00 0.00 N ATOM 751 CA TRP A 322 1.651 -0.784 -6.442 1.00 0.00 C ATOM 752 C TRP A 322 0.397 -0.017 -6.060 1.00 0.00 C ATOM 753 O TRP A 322 0.129 0.160 -4.874 1.00 0.00 O ATOM 754 CB TRP A 322 1.589 -2.232 -5.954 1.00 0.00 C ATOM 755 CG TRP A 322 2.722 -3.082 -6.431 1.00 0.00 C ATOM 756 CD1 TRP A 322 3.969 -3.089 -5.912 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.742 -4.041 -7.525 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.756 -3.986 -6.601 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.045 -4.604 -7.605 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.787 -4.507 -8.449 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.372 -5.576 -8.556 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.088 -5.517 -9.384 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.384 -6.067 -9.425 1.00 0.00 C ATOM 0 H TRP A 322 2.606 0.259 -4.921 1.00 0.00 H new ATOM 0 HA TRP A 322 1.738 -0.808 -7.528 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.578 -2.237 -4.864 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.650 -2.676 -6.285 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.300 -2.483 -5.082 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.738 -4.168 -6.394 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.796 -4.078 -8.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.383 -5.949 -8.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.328 -5.868 -10.066 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.616 -6.861 -10.120 1.00 0.00 H new ATOM 774 N TYR A 323 -0.327 0.500 -7.051 1.00 0.00 N ATOM 775 CA TYR A 323 -1.615 1.150 -6.839 1.00 0.00 C ATOM 776 C TYR A 323 -2.709 0.084 -6.908 1.00 0.00 C ATOM 777 O TYR A 323 -2.670 -0.803 -7.773 1.00 0.00 O ATOM 778 CB TYR A 323 -1.778 2.256 -7.890 1.00 0.00 C ATOM 779 CG TYR A 323 -3.142 2.893 -8.066 1.00 0.00 C ATOM 780 CD1 TYR A 323 -3.908 3.322 -6.964 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.602 3.141 -9.371 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.135 3.980 -7.173 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.833 3.779 -9.588 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.600 4.215 -8.487 1.00 0.00 C ATOM 785 OH TYR A 323 -6.764 4.881 -8.707 1.00 0.00 O ATOM 0 H TYR A 323 -0.034 0.479 -8.028 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.684 1.622 -5.859 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.071 3.049 -7.648 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.478 1.844 -8.854 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.554 3.146 -5.959 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -3.002 2.837 -10.216 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -5.722 4.306 -6.327 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.192 3.936 -10.594 1.00 0.00 H new ATOM 0 HH TYR A 323 -6.600 5.847 -8.673 1.00 0.00 H new ATOM 795 N SER A 324 -3.658 0.159 -5.973 1.00 0.00 N ATOM 796 CA SER A 324 -4.872 -0.634 -5.898 1.00 0.00 C ATOM 797 C SER A 324 -6.039 0.342 -5.827 1.00 0.00 C ATOM 798 O SER A 324 -5.946 1.412 -5.216 1.00 0.00 O ATOM 799 CB SER A 324 -4.832 -1.569 -4.668 1.00 0.00 C ATOM 800 OG SER A 324 -6.124 -1.991 -4.259 1.00 0.00 O ATOM 0 H SER A 324 -3.588 0.821 -5.200 1.00 0.00 H new ATOM 0 HA SER A 324 -4.978 -1.277 -6.772 1.00 0.00 H new ATOM 0 HB2 SER A 324 -4.225 -2.444 -4.901 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.344 -1.054 -3.841 1.00 0.00 H new ATOM 0 HG SER A 324 -6.044 -2.581 -3.480 1.00 0.00 H new ATOM 806 N GLU A 325 -7.164 -0.068 -6.398 1.00 0.00 N ATOM 807 CA GLU A 325 -8.433 0.617 -6.323 1.00 0.00 C ATOM 808 C GLU A 325 -9.534 -0.442 -6.201 1.00 0.00 C ATOM 809 O GLU A 325 -10.608 -0.265 -6.774 1.00 0.00 O ATOM 810 CB GLU A 325 -8.558 1.506 -7.575 1.00 0.00 C ATOM 811 CG GLU A 325 -9.609 2.616 -7.433 1.00 0.00 C ATOM 812 CD GLU A 325 -10.155 3.030 -8.795 1.00 0.00 C ATOM 813 OE1 GLU A 325 -10.937 2.266 -9.403 1.00 0.00 O ATOM 814 OE2 GLU A 325 -9.803 4.112 -9.310 1.00 0.00 O ATOM 0 H GLU A 325 -7.211 -0.925 -6.949 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.521 1.269 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.589 1.958 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.814 0.881 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.426 2.269 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.166 3.480 -6.937 1.00 0.00 H new ATOM 821 N TYR A 326 -9.270 -1.522 -5.441 1.00 0.00 N ATOM 822 CA TYR A 326 -10.217 -2.576 -5.059 1.00 0.00 C ATOM 823 C TYR A 326 -11.306 -2.833 -6.102 1.00 0.00 C ATOM 824 O TYR A 326 -12.463 -2.466 -5.906 1.00 0.00 O ATOM 825 CB TYR A 326 -10.741 -2.448 -3.632 1.00 0.00 C ATOM 826 CG TYR A 326 -11.688 -3.566 -3.189 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.570 -4.881 -3.690 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.709 -3.291 -2.261 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.444 -5.897 -3.265 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.541 -4.321 -1.787 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.403 -5.634 -2.272 1.00 0.00 C ATOM 832 OH TYR A 326 -14.175 -6.630 -1.760 1.00 0.00 O ATOM 0 H TYR A 326 -8.339 -1.687 -5.059 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.625 -3.491 -5.049 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -9.891 -2.420 -2.950 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.259 -1.494 -3.535 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -10.798 -5.109 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.855 -2.280 -1.910 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.378 -6.882 -3.703 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.293 -4.102 -1.044 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.780 -6.260 -1.084 1.00 0.00 H new ATOM 842 N ARG A 327 -10.861 -3.284 -7.276 1.00 0.00 N ATOM 843 CA ARG A 327 -11.560 -3.578 -8.524 1.00 0.00 C ATOM 844 C ARG A 327 -13.021 -4.052 -8.436 1.00 0.00 C ATOM 845 O ARG A 327 -13.737 -3.926 -9.433 1.00 0.00 O ATOM 846 CB ARG A 327 -10.680 -4.609 -9.257 1.00 0.00 C ATOM 847 CG ARG A 327 -10.763 -4.485 -10.774 1.00 0.00 C ATOM 848 CD ARG A 327 -11.767 -5.472 -11.359 1.00 0.00 C ATOM 849 NE ARG A 327 -12.414 -4.876 -12.522 1.00 0.00 N ATOM 850 CZ ARG A 327 -12.541 -5.384 -13.741 1.00 0.00 C ATOM 851 NH1 ARG A 327 -12.200 -6.638 -14.010 1.00 0.00 N ATOM 852 NH2 ARG A 327 -13.003 -4.588 -14.692 1.00 0.00 N ATOM 0 H ARG A 327 -9.865 -3.477 -7.385 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.682 -2.634 -9.055 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.644 -4.484 -8.943 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -10.983 -5.614 -8.962 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.051 -3.469 -11.042 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -9.780 -4.663 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -11.262 -6.395 -11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -12.513 -5.735 -10.609 1.00 0.00 H new ATOM 0 HE ARG A 327 -12.820 -3.951 -12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -11.830 -7.236 -13.271 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -12.308 -7.004 -14.956 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -13.247 -3.622 -14.474 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -13.115 -4.941 -15.642 1.00 0.00 H new ATOM 866 N PHE A 328 -13.467 -4.567 -7.294 1.00 0.00 N ATOM 867 CA PHE A 328 -14.843 -4.920 -6.996 1.00 0.00 C ATOM 868 C PHE A 328 -15.394 -4.006 -5.889 1.00 0.00 C ATOM 869 O PHE A 328 -15.674 -4.469 -4.785 1.00 0.00 O ATOM 870 CB PHE A 328 -14.871 -6.417 -6.654 1.00 0.00 C ATOM 871 CG PHE A 328 -14.857 -7.276 -7.902 1.00 0.00 C ATOM 872 CD1 PHE A 328 -13.647 -7.554 -8.563 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.068 -7.734 -8.447 1.00 0.00 C ATOM 874 CE1 PHE A 328 -13.646 -8.311 -9.747 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.073 -8.477 -9.640 1.00 0.00 C ATOM 876 CZ PHE A 328 -14.859 -8.774 -10.285 1.00 0.00 C ATOM 0 H PHE A 328 -12.840 -4.758 -6.512 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.504 -4.761 -7.848 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.011 -6.665 -6.032 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.763 -6.640 -6.068 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.716 -7.185 -8.159 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.000 -7.514 -7.947 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -12.714 -8.537 -10.243 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.007 -8.819 -10.061 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.859 -9.358 -11.194 1.00 0.00 H new ATOM 886 N PRO A 329 -15.639 -2.711 -6.169 1.00 0.00 N ATOM 887 CA PRO A 329 -16.246 -1.802 -5.201 1.00 0.00 C ATOM 888 C PRO A 329 -17.683 -2.218 -4.880 1.00 0.00 C ATOM 889 O PRO A 329 -18.182 -1.860 -3.816 1.00 0.00 O ATOM 890 CB PRO A 329 -16.217 -0.411 -5.853 1.00 0.00 C ATOM 891 CG PRO A 329 -16.259 -0.746 -7.341 1.00 0.00 C ATOM 892 CD PRO A 329 -15.465 -2.043 -7.448 1.00 0.00 C ATOM 0 HA PRO A 329 -15.703 -1.814 -4.256 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -17.069 0.198 -5.549 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.317 0.144 -5.587 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.283 -0.874 -7.693 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.812 0.046 -7.942 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -15.832 -2.662 -8.267 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.412 -1.843 -7.647 1.00 0.00 H new ATOM 900 N GLU A 330 -18.364 -2.935 -5.783 1.00 0.00 N ATOM 901 CA GLU A 330 -19.708 -3.471 -5.580 1.00 0.00 C ATOM 902 C GLU A 330 -19.798 -4.282 -4.289 1.00 0.00 C ATOM 903 O GLU A 330 -20.786 -4.156 -3.567 1.00 0.00 O ATOM 904 CB GLU A 330 -20.134 -4.315 -6.795 1.00 0.00 C ATOM 905 CG GLU A 330 -19.196 -5.499 -7.114 1.00 0.00 C ATOM 906 CD GLU A 330 -19.532 -6.164 -8.450 1.00 0.00 C ATOM 907 OE1 GLU A 330 -19.530 -5.465 -9.494 1.00 0.00 O ATOM 908 OE2 GLU A 330 -19.753 -7.401 -8.460 1.00 0.00 O ATOM 0 H GLU A 330 -17.980 -3.163 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.396 -2.632 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.138 -4.701 -6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.190 -3.667 -7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.165 -5.147 -7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.264 -6.238 -6.316 1.00 0.00 H new ATOM 915 N GLU A 331 -18.752 -5.053 -3.983 1.00 0.00 N ATOM 916 CA GLU A 331 -18.714 -6.016 -2.895 1.00 0.00 C ATOM 917 C GLU A 331 -18.777 -5.305 -1.533 1.00 0.00 C ATOM 918 O GLU A 331 -19.216 -5.885 -0.538 1.00 0.00 O ATOM 919 CB GLU A 331 -17.413 -6.829 -3.040 1.00 0.00 C ATOM 920 CG GLU A 331 -17.551 -8.315 -2.675 1.00 0.00 C ATOM 921 CD GLU A 331 -18.195 -9.174 -3.774 1.00 0.00 C ATOM 922 OE1 GLU A 331 -17.728 -9.170 -4.936 1.00 0.00 O ATOM 923 OE2 GLU A 331 -19.090 -9.991 -3.443 1.00 0.00 O ATOM 0 H GLU A 331 -17.879 -5.018 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.577 -6.680 -2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.063 -6.751 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.646 -6.381 -2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.563 -8.716 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -18.146 -8.401 -1.766 1.00 0.00 H new ATOM 930 N LEU A 332 -18.364 -4.032 -1.479 1.00 0.00 N ATOM 931 CA LEU A 332 -18.474 -3.211 -0.291 1.00 0.00 C ATOM 932 C LEU A 332 -19.946 -2.936 -0.053 1.00 0.00 C ATOM 933 O LEU A 332 -20.645 -2.461 -0.953 1.00 0.00 O ATOM 934 CB LEU A 332 -17.710 -1.889 -0.476 1.00 0.00 C ATOM 935 CG LEU A 332 -16.195 -2.087 -0.638 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.506 -0.765 -0.999 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.635 -2.670 0.665 1.00 0.00 C ATOM 0 H LEU A 332 -17.942 -3.549 -2.272 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.039 -3.728 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.099 -1.371 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.897 -1.245 0.383 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.000 -2.781 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.434 -0.931 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.912 -0.387 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.681 -0.036 -0.208 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.559 -2.816 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.833 -1.981 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.114 -3.627 0.871 1.00 0.00 H new ATOM 949 N THR A 333 -20.417 -3.182 1.164 1.00 0.00 N ATOM 950 CA THR A 333 -21.812 -2.926 1.493 1.00 0.00 C ATOM 951 C THR A 333 -21.938 -2.436 2.950 1.00 0.00 C ATOM 952 O THR A 333 -22.910 -2.746 3.647 1.00 0.00 O ATOM 953 CB THR A 333 -22.605 -4.179 1.038 1.00 0.00 C ATOM 954 OG1 THR A 333 -23.907 -3.821 0.628 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.656 -5.372 1.996 1.00 0.00 C ATOM 0 H THR A 333 -19.859 -3.555 1.932 1.00 0.00 H new ATOM 0 HA THR A 333 -22.269 -2.092 0.960 1.00 0.00 H new ATOM 0 HB THR A 333 -22.014 -4.554 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.392 -4.623 0.343 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.243 -6.174 1.548 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.644 -5.727 2.189 1.00 0.00 H new ATOM 0 HG23 THR A 333 -23.118 -5.065 2.935 1.00 0.00 H new ATOM 963 N GLN A 334 -20.976 -1.599 3.380 1.00 0.00 N ATOM 964 CA GLN A 334 -20.845 -0.868 4.645 1.00 0.00 C ATOM 965 C GLN A 334 -19.399 -0.419 4.864 1.00 0.00 C ATOM 966 O GLN A 334 -18.446 -1.016 4.366 1.00 0.00 O ATOM 967 CB GLN A 334 -21.322 -1.677 5.866 1.00 0.00 C ATOM 968 CG GLN A 334 -22.713 -1.226 6.321 1.00 0.00 C ATOM 969 CD GLN A 334 -23.407 -2.335 7.092 1.00 0.00 C ATOM 970 OE1 GLN A 334 -23.443 -2.330 8.321 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.897 -3.328 6.373 1.00 0.00 N ATOM 0 H GLN A 334 -20.180 -1.399 2.774 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.496 0.002 4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.345 -2.738 5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -20.612 -1.557 6.685 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -22.627 -0.338 6.948 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -23.313 -0.947 5.455 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -23.847 -3.293 5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -24.325 -4.130 6.836 1.00 0.00 H new ATOM 980 N THR A 335 -19.229 0.595 5.708 1.00 0.00 N ATOM 981 CA THR A 335 -17.935 1.111 6.125 1.00 0.00 C ATOM 982 C THR A 335 -17.258 0.155 7.107 1.00 0.00 C ATOM 983 O THR A 335 -16.099 -0.202 6.915 1.00 0.00 O ATOM 984 CB THR A 335 -18.155 2.499 6.744 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.270 2.494 7.627 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.455 3.503 5.631 1.00 0.00 C ATOM 0 H THR A 335 -20.012 1.093 6.131 1.00 0.00 H new ATOM 0 HA THR A 335 -17.268 1.197 5.267 1.00 0.00 H new ATOM 0 HB THR A 335 -17.253 2.769 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.388 3.388 8.010 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.612 4.491 6.065 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.614 3.540 4.938 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.353 3.195 5.095 1.00 0.00 H new ATOM 994 N PHE A 336 -17.987 -0.278 8.140 1.00 0.00 N ATOM 995 CA PHE A 336 -17.475 -1.048 9.276 1.00 0.00 C ATOM 996 C PHE A 336 -16.970 -2.440 8.889 1.00 0.00 C ATOM 997 O PHE A 336 -16.293 -3.094 9.689 1.00 0.00 O ATOM 998 CB PHE A 336 -18.598 -1.247 10.313 1.00 0.00 C ATOM 999 CG PHE A 336 -19.665 -0.177 10.365 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.501 0.956 11.176 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -20.831 -0.329 9.591 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -20.495 1.946 11.200 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -21.820 0.667 9.607 1.00 0.00 C ATOM 1004 CZ PHE A 336 -21.648 1.808 10.409 1.00 0.00 C ATOM 0 H PHE A 336 -18.988 -0.094 8.210 1.00 0.00 H new ATOM 0 HA PHE A 336 -16.638 -0.474 9.674 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -19.082 -2.203 10.112 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -18.142 -1.322 11.300 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -18.612 1.066 11.780 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -20.965 -1.213 8.984 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -20.374 2.816 11.828 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -22.710 0.557 9.005 1.00 0.00 H new ATOM 0 HZ PHE A 336 -22.403 2.580 10.417 1.00 0.00 H new ATOM 1014 N MET A 337 -17.360 -2.913 7.702 1.00 0.00 N ATOM 1015 CA MET A 337 -16.845 -4.131 7.107 1.00 0.00 C ATOM 1016 C MET A 337 -15.573 -3.759 6.358 1.00 0.00 C ATOM 1017 O MET A 337 -14.513 -4.233 6.731 1.00 0.00 O ATOM 1018 CB MET A 337 -17.893 -4.835 6.228 1.00 0.00 C ATOM 1019 CG MET A 337 -18.612 -3.935 5.223 1.00 0.00 C ATOM 1020 SD MET A 337 -19.733 -4.740 4.065 1.00 0.00 S ATOM 1021 CE MET A 337 -20.824 -5.672 5.171 1.00 0.00 C ATOM 0 H MET A 337 -18.057 -2.444 7.123 1.00 0.00 H new ATOM 0 HA MET A 337 -16.609 -4.868 7.875 1.00 0.00 H new ATOM 0 HB2 MET A 337 -17.403 -5.642 5.683 1.00 0.00 H new ATOM 0 HB3 MET A 337 -18.638 -5.295 6.877 1.00 0.00 H new ATOM 0 HG2 MET A 337 -19.178 -3.189 5.780 1.00 0.00 H new ATOM 0 HG3 MET A 337 -17.858 -3.398 4.648 1.00 0.00 H new ATOM 0 HE1 MET A 337 -21.776 -5.856 4.673 1.00 0.00 H new ATOM 0 HE2 MET A 337 -20.358 -6.624 5.425 1.00 0.00 H new ATOM 0 HE3 MET A 337 -20.995 -5.098 6.082 1.00 0.00 H new ATOM 1031 N SER A 338 -15.641 -2.833 5.397 1.00 0.00 N ATOM 1032 CA SER A 338 -14.542 -2.356 4.567 1.00 0.00 C ATOM 1033 C SER A 338 -13.277 -2.084 5.395 1.00 0.00 C ATOM 1034 O SER A 338 -12.207 -2.632 5.130 1.00 0.00 O ATOM 1035 CB SER A 338 -15.052 -1.093 3.861 1.00 0.00 C ATOM 1036 OG SER A 338 -14.179 -0.634 2.859 1.00 0.00 O ATOM 0 H SER A 338 -16.521 -2.371 5.167 1.00 0.00 H new ATOM 0 HA SER A 338 -14.247 -3.112 3.839 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.027 -1.299 3.419 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.196 -0.304 4.599 1.00 0.00 H new ATOM 0 HG SER A 338 -13.445 -0.131 3.270 1.00 0.00 H new ATOM 1042 N CYS A 339 -13.399 -1.274 6.449 1.00 0.00 N ATOM 1043 CA CYS A 339 -12.281 -0.877 7.293 1.00 0.00 C ATOM 1044 C CYS A 339 -11.665 -2.048 8.076 1.00 0.00 C ATOM 1045 O CYS A 339 -10.567 -1.901 8.612 1.00 0.00 O ATOM 1046 CB CYS A 339 -12.800 0.198 8.260 1.00 0.00 C ATOM 1047 SG CYS A 339 -14.067 -0.452 9.374 1.00 0.00 S ATOM 0 H CYS A 339 -14.290 -0.873 6.740 1.00 0.00 H new ATOM 0 HA CYS A 339 -11.480 -0.497 6.658 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -11.969 0.591 8.846 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -13.211 1.031 7.690 1.00 0.00 H new ATOM 0 HG CYS A 339 -14.762 0.532 9.862 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.357 -3.185 8.181 1.00 0.00 N ATOM 1054 CA ASN A 340 -11.924 -4.404 8.837 1.00 0.00 C ATOM 1055 C ASN A 340 -11.449 -5.433 7.815 1.00 0.00 C ATOM 1056 O ASN A 340 -10.526 -6.180 8.128 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.102 -4.974 9.639 1.00 0.00 C ATOM 1058 CG ASN A 340 -12.999 -4.618 11.110 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.028 -4.976 11.777 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.971 -3.882 11.627 1.00 0.00 N ATOM 0 H ASN A 340 -13.292 -3.276 7.783 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.089 -4.177 9.500 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -14.038 -4.589 9.235 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -13.129 -6.058 9.527 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.929 -3.595 12.605 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.762 -3.602 11.047 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.050 -5.454 6.620 1.00 0.00 N ATOM 1068 CA LEU A 341 -11.772 -6.289 5.460 1.00 0.00 C ATOM 1069 C LEU A 341 -10.326 -6.090 5.036 1.00 0.00 C ATOM 1070 O LEU A 341 -9.568 -7.054 4.908 1.00 0.00 O ATOM 1071 CB LEU A 341 -12.740 -5.827 4.356 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.013 -6.774 3.181 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.028 -6.059 2.286 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -11.760 -7.088 2.382 1.00 0.00 C ATOM 0 H LEU A 341 -12.823 -4.817 6.428 1.00 0.00 H new ATOM 0 HA LEU A 341 -11.911 -7.349 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.696 -5.599 4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.355 -4.893 3.947 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.382 -7.729 3.556 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -14.263 -6.688 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -14.939 -5.864 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -13.607 -5.115 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.010 -7.762 1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -11.345 -6.165 1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.024 -7.563 3.031 1.00 0.00 H new ATOM 1086 N ILE A 342 -9.950 -4.815 4.890 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.600 -4.347 4.613 1.00 0.00 C ATOM 1088 C ILE A 342 -7.643 -5.081 5.545 1.00 0.00 C ATOM 1089 O ILE A 342 -6.733 -5.805 5.135 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.559 -2.807 4.779 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.304 -2.123 3.618 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.117 -2.284 4.856 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.706 -0.674 3.941 1.00 0.00 C ATOM 0 H ILE A 342 -10.618 -4.048 4.967 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.292 -4.562 3.590 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.056 -2.565 5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.671 -2.131 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.198 -2.698 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.129 -1.200 4.972 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.611 -2.735 5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.586 -2.545 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.228 -0.242 3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.363 -0.664 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.812 -0.088 4.155 1.00 0.00 H new ATOM 1105 N THR A 343 -7.888 -4.894 6.834 1.00 0.00 N ATOM 1106 CA THR A 343 -7.002 -5.399 7.862 1.00 0.00 C ATOM 1107 C THR A 343 -7.030 -6.929 7.939 1.00 0.00 C ATOM 1108 O THR A 343 -5.989 -7.527 8.186 1.00 0.00 O ATOM 1109 CB THR A 343 -7.371 -4.727 9.197 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.274 -3.321 9.051 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.502 -5.165 10.379 1.00 0.00 C ATOM 0 H THR A 343 -8.701 -4.392 7.190 1.00 0.00 H new ATOM 0 HA THR A 343 -5.971 -5.146 7.616 1.00 0.00 H new ATOM 0 HB THR A 343 -8.389 -5.041 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 343 -7.510 -2.887 9.898 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.826 -4.646 11.281 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.600 -6.241 10.524 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.460 -4.920 10.175 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.161 -7.587 7.679 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.243 -9.039 7.612 1.00 0.00 C ATOM 1121 C GLY A 344 -7.222 -9.582 6.617 1.00 0.00 C ATOM 1122 O GLY A 344 -6.454 -10.492 6.935 1.00 0.00 O ATOM 0 H GLY A 344 -9.051 -7.119 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.062 -9.466 8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.247 -9.340 7.314 1.00 0.00 H new ATOM 1126 N MET A 345 -7.143 -8.956 5.440 1.00 0.00 N ATOM 1127 CA MET A 345 -6.168 -9.299 4.423 1.00 0.00 C ATOM 1128 C MET A 345 -4.759 -9.032 4.949 1.00 0.00 C ATOM 1129 O MET A 345 -3.908 -9.906 4.821 1.00 0.00 O ATOM 1130 CB MET A 345 -6.452 -8.495 3.155 1.00 0.00 C ATOM 1131 CG MET A 345 -5.955 -9.202 1.883 1.00 0.00 C ATOM 1132 SD MET A 345 -6.327 -8.370 0.318 1.00 0.00 S ATOM 1133 CE MET A 345 -5.607 -6.754 0.667 1.00 0.00 C ATOM 0 H MET A 345 -7.763 -8.192 5.172 1.00 0.00 H new ATOM 0 HA MET A 345 -6.241 -10.359 4.179 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.525 -8.319 3.073 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.974 -7.518 3.234 1.00 0.00 H new ATOM 0 HG2 MET A 345 -4.875 -9.326 1.958 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.389 -10.201 1.853 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.240 -6.312 -0.259 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.365 -6.104 1.104 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.780 -6.868 1.368 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.504 -7.879 5.583 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.204 -7.575 6.189 1.00 0.00 C ATOM 1145 C PHE A 346 -2.757 -8.696 7.129 1.00 0.00 C ATOM 1146 O PHE A 346 -1.576 -9.037 7.150 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.202 -6.270 7.006 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.500 -4.940 6.336 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.551 -4.770 4.938 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.689 -3.823 7.170 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.797 -3.493 4.399 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -3.936 -2.554 6.627 1.00 0.00 C ATOM 1153 CZ PHE A 346 -3.980 -2.384 5.238 1.00 0.00 C ATOM 0 H PHE A 346 -5.192 -7.134 5.689 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.521 -7.468 5.346 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -3.926 -6.394 7.811 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.220 -6.183 7.471 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.402 -5.616 4.283 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.643 -3.944 8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.845 -3.366 3.328 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.092 -1.708 7.280 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.154 -1.405 4.815 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.679 -9.276 7.903 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.340 -10.312 8.874 1.00 0.00 C ATOM 1165 C GLN A 347 -2.936 -11.605 8.153 1.00 0.00 C ATOM 1166 O GLN A 347 -2.098 -12.360 8.654 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.496 -10.544 9.871 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.056 -9.239 10.479 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.109 -9.146 11.999 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.062 -8.602 12.550 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -4.057 -9.507 12.713 1.00 0.00 N ATOM 0 H GLN A 347 -4.671 -9.041 7.873 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.484 -9.974 9.458 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.302 -11.074 9.364 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.147 -11.190 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.453 -8.409 10.111 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.066 -9.094 10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -3.263 -9.959 12.259 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -4.039 -9.333 13.718 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.476 -11.871 6.959 1.00 0.00 N ATOM 1181 CA ARG A 348 -2.988 -12.956 6.104 1.00 0.00 C ATOM 1182 C ARG A 348 -1.593 -12.631 5.584 1.00 0.00 C ATOM 1183 O ARG A 348 -0.710 -13.489 5.581 1.00 0.00 O ATOM 1184 CB ARG A 348 -3.981 -13.244 4.963 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.350 -13.644 5.538 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.202 -14.531 4.616 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.314 -15.124 5.383 1.00 0.00 N ATOM 1188 CZ ARG A 348 -8.346 -14.430 5.881 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -8.660 -13.240 5.387 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -9.056 -14.915 6.893 1.00 0.00 N ATOM 0 H ARG A 348 -4.255 -11.346 6.562 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.914 -13.868 6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.087 -12.361 4.332 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.597 -14.044 4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.193 -14.169 6.480 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.911 -12.738 5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.593 -13.940 3.788 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.586 -15.319 4.183 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.296 -16.131 5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -8.114 -12.845 4.621 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -9.448 -12.719 5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.817 -15.821 7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.841 -14.381 7.267 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.350 -11.378 5.224 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.095 -10.893 4.664 1.00 0.00 C ATOM 1206 C LEU A 349 0.882 -10.493 5.786 1.00 0.00 C ATOM 1207 O LEU A 349 1.633 -9.528 5.649 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.434 -9.685 3.771 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.506 -9.928 2.693 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -1.996 -8.604 2.132 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.031 -10.837 1.575 1.00 0.00 C ATOM 0 H LEU A 349 -2.050 -10.642 5.318 1.00 0.00 H new ATOM 0 HA LEU A 349 0.395 -11.672 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -0.767 -8.867 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.480 -9.353 3.279 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.332 -10.445 3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.754 -8.790 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.427 -8.006 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.159 -8.065 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.832 -10.969 0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.166 -10.390 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.753 -11.807 1.988 1.00 0.00 H new ATOM 1223 N ASP A 350 0.929 -11.245 6.888 1.00 0.00 N ATOM 1224 CA ASP A 350 1.703 -10.865 8.085 1.00 0.00 C ATOM 1225 C ASP A 350 3.167 -11.181 7.812 1.00 0.00 C ATOM 1226 O ASP A 350 4.047 -10.323 7.829 1.00 0.00 O ATOM 1227 CB ASP A 350 1.209 -11.605 9.340 1.00 0.00 C ATOM 1228 CG ASP A 350 1.832 -11.099 10.647 1.00 0.00 C ATOM 1229 OD1 ASP A 350 2.959 -10.552 10.632 1.00 0.00 O ATOM 1230 OD2 ASP A 350 1.150 -11.208 11.693 1.00 0.00 O ATOM 0 H ASP A 350 0.435 -12.133 6.982 1.00 0.00 H new ATOM 0 HA ASP A 350 1.573 -9.801 8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.125 -11.507 9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.427 -12.667 9.233 1.00 0.00 H new ATOM 1235 N LYS A 351 3.394 -12.419 7.384 1.00 0.00 N ATOM 1236 CA LYS A 351 4.633 -12.943 6.833 1.00 0.00 C ATOM 1237 C LYS A 351 5.118 -12.219 5.561 1.00 0.00 C ATOM 1238 O LYS A 351 6.059 -12.691 4.935 1.00 0.00 O ATOM 1239 CB LYS A 351 4.476 -14.476 6.703 1.00 0.00 C ATOM 1240 CG LYS A 351 3.247 -14.999 5.926 1.00 0.00 C ATOM 1241 CD LYS A 351 2.833 -16.419 6.327 1.00 0.00 C ATOM 1242 CE LYS A 351 3.973 -17.400 6.055 1.00 0.00 C ATOM 1243 NZ LYS A 351 3.519 -18.799 5.965 1.00 0.00 N ATOM 0 H LYS A 351 2.664 -13.130 7.417 1.00 0.00 H new ATOM 0 HA LYS A 351 5.457 -12.735 7.516 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.372 -14.867 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.445 -14.898 7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.408 -14.323 6.091 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.466 -14.980 4.858 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.568 -16.443 7.384 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.946 -16.718 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.468 -17.124 5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.715 -17.315 6.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 4.332 -19.415 5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.086 -19.082 6.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 2.819 -18.888 5.201 1.00 0.00 H new ATOM 1257 N LEU A 352 4.510 -11.094 5.159 1.00 0.00 N ATOM 1258 CA LEU A 352 4.887 -10.275 4.004 1.00 0.00 C ATOM 1259 C LEU A 352 5.381 -8.910 4.475 1.00 0.00 C ATOM 1260 O LEU A 352 6.495 -8.521 4.134 1.00 0.00 O ATOM 1261 CB LEU A 352 3.708 -10.143 3.018 1.00 0.00 C ATOM 1262 CG LEU A 352 3.876 -9.106 1.892 1.00 0.00 C ATOM 1263 CD1 LEU A 352 5.199 -9.254 1.135 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.709 -9.231 0.906 1.00 0.00 C ATOM 0 H LEU A 352 3.704 -10.715 5.656 1.00 0.00 H new ATOM 0 HA LEU A 352 5.701 -10.766 3.470 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.531 -11.117 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.813 -9.890 3.586 1.00 0.00 H new ATOM 0 HG LEU A 352 3.884 -8.122 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 352 5.258 -8.495 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 352 6.031 -9.128 1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 352 5.251 -10.244 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.826 -8.498 0.108 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.700 -10.234 0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.770 -9.051 1.429 1.00 0.00 H new ATOM 1276 N ARG A 353 4.585 -8.183 5.268 1.00 0.00 N ATOM 1277 CA ARG A 353 4.862 -6.801 5.701 1.00 0.00 C ATOM 1278 C ARG A 353 6.226 -6.563 6.364 1.00 0.00 C ATOM 1279 O ARG A 353 6.703 -5.433 6.432 1.00 0.00 O ATOM 1280 CB ARG A 353 3.762 -6.303 6.646 1.00 0.00 C ATOM 1281 CG ARG A 353 3.424 -7.362 7.702 1.00 0.00 C ATOM 1282 CD ARG A 353 2.841 -6.752 8.954 1.00 0.00 C ATOM 1283 NE ARG A 353 2.747 -7.723 10.048 1.00 0.00 N ATOM 1284 CZ ARG A 353 2.652 -7.379 11.332 1.00 0.00 C ATOM 1285 NH1 ARG A 353 2.527 -6.102 11.687 1.00 0.00 N ATOM 1286 NH2 ARG A 353 2.691 -8.330 12.251 1.00 0.00 N ATOM 0 H ARG A 353 3.706 -8.546 5.638 1.00 0.00 H new ATOM 0 HA ARG A 353 4.883 -6.236 4.769 1.00 0.00 H new ATOM 0 HB2 ARG A 353 4.087 -5.386 7.137 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.868 -6.058 6.072 1.00 0.00 H new ATOM 0 HG2 ARG A 353 2.715 -8.077 7.284 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.325 -7.919 7.957 1.00 0.00 H new ATOM 0 HD2 ARG A 353 3.459 -5.911 9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.850 -6.355 8.736 1.00 0.00 H new ATOM 0 HE ARG A 353 2.755 -8.716 9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 353 2.503 -5.374 10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 353 2.455 -5.851 12.673 1.00 0.00 H new ATOM 0 HH21 ARG A 353 2.792 -9.306 11.971 1.00 0.00 H new ATOM 0 HH22 ARG A 353 2.620 -8.087 13.239 1.00 0.00 H new ATOM 1300 N LYS A 354 6.918 -7.608 6.804 1.00 0.00 N ATOM 1301 CA LYS A 354 8.313 -7.510 7.226 1.00 0.00 C ATOM 1302 C LYS A 354 9.214 -6.952 6.109 1.00 0.00 C ATOM 1303 O LYS A 354 10.302 -6.446 6.390 1.00 0.00 O ATOM 1304 CB LYS A 354 8.752 -8.884 7.750 1.00 0.00 C ATOM 1305 CG LYS A 354 8.783 -9.991 6.675 1.00 0.00 C ATOM 1306 CD LYS A 354 8.249 -11.319 7.221 1.00 0.00 C ATOM 1307 CE LYS A 354 9.153 -11.847 8.336 1.00 0.00 C ATOM 1308 NZ LYS A 354 8.429 -12.737 9.255 1.00 0.00 N ATOM 0 H LYS A 354 6.529 -8.548 6.879 1.00 0.00 H new ATOM 0 HA LYS A 354 8.414 -6.788 8.036 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.745 -8.792 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 354 8.076 -9.188 8.549 1.00 0.00 H new ATOM 0 HG2 LYS A 354 8.186 -9.683 5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.805 -10.127 6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 354 7.237 -11.181 7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 354 8.190 -12.052 6.416 1.00 0.00 H new ATOM 0 HE2 LYS A 354 9.994 -12.385 7.897 1.00 0.00 H new ATOM 0 HE3 LYS A 354 9.568 -11.008 8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 9.077 -13.073 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 7.642 -12.217 9.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 8.055 -13.551 8.727 1.00 0.00 H new ATOM 1322 N ASN A 355 8.775 -7.011 4.851 1.00 0.00 N ATOM 1323 CA ASN A 355 9.391 -6.414 3.678 1.00 0.00 C ATOM 1324 C ASN A 355 8.283 -5.888 2.755 1.00 0.00 C ATOM 1325 O ASN A 355 8.331 -6.116 1.544 1.00 0.00 O ATOM 1326 CB ASN A 355 10.266 -7.457 2.974 1.00 0.00 C ATOM 1327 CG ASN A 355 11.584 -7.686 3.692 1.00 0.00 C ATOM 1328 OD1 ASN A 355 12.405 -6.783 3.815 1.00 0.00 O ATOM 1329 ND2 ASN A 355 11.800 -8.889 4.193 1.00 0.00 N ATOM 0 H ASN A 355 7.919 -7.514 4.615 1.00 0.00 H new ATOM 0 HA ASN A 355 10.032 -5.579 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.722 -8.399 2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.463 -7.132 1.953 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.666 -9.084 4.696 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.101 -9.623 4.077 1.00 0.00 H new ATOM 1336 N ALA A 356 7.265 -5.213 3.304 1.00 0.00 N ATOM 1337 CA ALA A 356 6.236 -4.527 2.526 1.00 0.00 C ATOM 1338 C ALA A 356 5.422 -3.590 3.416 1.00 0.00 C ATOM 1339 O ALA A 356 5.350 -3.793 4.622 1.00 0.00 O ATOM 1340 CB ALA A 356 5.343 -5.564 1.845 1.00 0.00 C ATOM 0 H ALA A 356 7.135 -5.129 4.312 1.00 0.00 H new ATOM 0 HA ALA A 356 6.709 -3.915 1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.574 -5.056 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 356 5.947 -6.186 1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.871 -6.191 2.602 1.00 0.00 H new ATOM 1346 N PHE A 357 4.805 -2.568 2.831 1.00 0.00 N ATOM 1347 CA PHE A 357 4.000 -1.581 3.551 1.00 0.00 C ATOM 1348 C PHE A 357 2.838 -1.168 2.666 1.00 0.00 C ATOM 1349 O PHE A 357 2.939 -1.313 1.448 1.00 0.00 O ATOM 1350 CB PHE A 357 4.889 -0.382 3.917 1.00 0.00 C ATOM 1351 CG PHE A 357 4.201 0.845 4.493 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.670 1.812 3.617 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.139 1.066 5.886 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.086 2.983 4.124 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.584 2.255 6.385 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.052 3.213 5.507 1.00 0.00 C ATOM 0 H PHE A 357 4.850 -2.398 1.826 1.00 0.00 H new ATOM 0 HA PHE A 357 3.599 -1.998 4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.633 -0.721 4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.429 -0.077 3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.713 1.651 2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.519 0.320 6.568 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.661 3.709 3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.566 2.434 7.450 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.619 4.123 5.895 1.00 0.00 H new ATOM 1366 N ALA A 358 1.753 -0.631 3.230 1.00 0.00 N ATOM 1367 CA ALA A 358 0.734 0.018 2.407 1.00 0.00 C ATOM 1368 C ALA A 358 -0.038 1.090 3.157 1.00 0.00 C ATOM 1369 O ALA A 358 -0.052 1.125 4.386 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.259 -1.010 1.844 1.00 0.00 C ATOM 0 H ALA A 358 1.561 -0.632 4.232 1.00 0.00 H new ATOM 0 HA ALA A 358 1.274 0.499 1.592 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.006 -0.499 1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.276 -1.734 1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.753 -1.527 2.667 1.00 0.00 H new ATOM 1376 N SER A 359 -0.764 1.895 2.392 1.00 0.00 N ATOM 1377 CA SER A 359 -1.642 2.958 2.824 1.00 0.00 C ATOM 1378 C SER A 359 -2.950 2.782 2.064 1.00 0.00 C ATOM 1379 O SER A 359 -2.971 2.958 0.846 1.00 0.00 O ATOM 1380 CB SER A 359 -0.959 4.311 2.580 1.00 0.00 C ATOM 1381 OG SER A 359 -0.425 4.404 1.263 1.00 0.00 O ATOM 0 H SER A 359 -0.748 1.809 1.376 1.00 0.00 H new ATOM 0 HA SER A 359 -1.858 2.924 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.678 5.115 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.159 4.451 3.307 1.00 0.00 H new ATOM 0 HG SER A 359 -1.038 3.975 0.630 1.00 0.00 H new ATOM 1387 N VAL A 360 -4.003 2.352 2.752 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.236 1.834 2.181 1.00 0.00 C ATOM 1389 C VAL A 360 -6.382 2.623 2.795 1.00 0.00 C ATOM 1390 O VAL A 360 -6.490 2.715 4.016 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.330 0.324 2.465 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.654 -0.258 1.957 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -4.164 -0.432 1.813 1.00 0.00 C ATOM 0 H VAL A 360 -4.018 2.357 3.772 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.273 1.951 1.098 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.280 0.199 3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.689 -1.326 2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.486 0.240 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.731 -0.103 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -4.254 -1.497 2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -4.188 -0.277 0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.220 -0.060 2.212 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.210 3.237 1.962 1.00 0.00 N ATOM 1404 CA ILE A 361 -8.153 4.254 2.378 1.00 0.00 C ATOM 1405 C ILE A 361 -9.533 3.787 1.907 1.00 0.00 C ATOM 1406 O ILE A 361 -9.710 3.334 0.774 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.654 5.649 1.917 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.225 5.950 2.452 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.616 6.766 2.362 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.595 7.247 1.930 1.00 0.00 C ATOM 0 H ILE A 361 -7.242 3.036 0.963 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.240 4.385 3.457 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.622 5.626 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.263 5.995 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.573 5.117 2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.236 7.730 2.023 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.601 6.591 1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.692 6.769 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.601 7.367 2.360 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.517 7.202 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.219 8.095 2.215 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.474 3.783 2.850 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.892 3.504 2.700 1.00 0.00 C ATOM 1424 C LEU A 362 -12.540 4.834 2.332 1.00 0.00 C ATOM 1425 O LEU A 362 -12.607 5.758 3.150 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.445 2.906 4.016 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.920 3.226 4.352 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.925 2.744 3.311 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.294 2.613 5.699 1.00 0.00 C ATOM 0 H LEU A 362 -10.238 3.994 3.820 1.00 0.00 H new ATOM 0 HA LEU A 362 -12.103 2.767 1.925 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.332 1.823 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.823 3.259 4.839 1.00 0.00 H new ATOM 0 HG LEU A 362 -13.979 4.314 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.933 3.011 3.628 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.710 3.215 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.852 1.661 3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.335 2.844 5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.163 1.532 5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.652 3.025 6.477 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.045 4.920 1.110 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.713 6.105 0.617 1.00 0.00 C ATOM 1443 C PHE A 363 -15.172 5.745 0.398 1.00 0.00 C ATOM 1444 O PHE A 363 -15.554 4.569 0.376 1.00 0.00 O ATOM 1445 CB PHE A 363 -13.108 6.603 -0.697 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.614 6.836 -0.751 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.733 5.760 -0.942 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -11.102 8.143 -0.660 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.351 5.996 -1.013 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.722 8.377 -0.722 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.843 7.303 -0.916 1.00 0.00 C ATOM 0 H PHE A 363 -13.000 4.160 0.431 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.599 6.908 1.345 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.361 5.883 -1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.601 7.540 -0.957 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.117 4.755 -1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.780 8.975 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.672 5.166 -1.143 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.337 9.381 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.780 7.479 -0.991 1.00 0.00 H new ATOM 1461 N GLY A 364 -16.010 6.761 0.214 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.439 6.533 0.141 1.00 0.00 C ATOM 1463 C GLY A 364 -17.933 5.898 1.439 1.00 0.00 C ATOM 1464 O GLY A 364 -17.273 5.954 2.479 1.00 0.00 O ATOM 0 H GLY A 364 -15.724 7.735 0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.958 7.476 -0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.669 5.882 -0.703 1.00 0.00 H new ATOM 1468 N THR A 365 -19.133 5.350 1.405 1.00 0.00 N ATOM 1469 CA THR A 365 -19.926 5.093 2.593 1.00 0.00 C ATOM 1470 C THR A 365 -20.825 3.883 2.323 1.00 0.00 C ATOM 1471 O THR A 365 -20.788 3.358 1.212 1.00 0.00 O ATOM 1472 CB THR A 365 -20.678 6.402 2.888 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.303 6.367 4.150 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.678 6.765 1.787 1.00 0.00 C ATOM 0 H THR A 365 -19.591 5.067 0.539 1.00 0.00 H new ATOM 0 HA THR A 365 -19.344 4.831 3.476 1.00 0.00 H new ATOM 0 HB THR A 365 -19.927 7.191 2.907 1.00 0.00 H new ATOM 0 HG1 THR A 365 -21.770 7.214 4.307 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.181 7.697 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.150 6.888 0.842 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.416 5.969 1.689 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.652 3.470 3.292 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.618 2.376 3.146 1.00 0.00 C ATOM 1484 C ASN A 366 -23.353 2.402 1.800 1.00 0.00 C ATOM 1485 O ASN A 366 -23.412 1.365 1.137 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.601 2.351 4.332 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.914 1.673 3.957 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -24.930 0.494 3.623 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -26.021 2.401 3.927 1.00 0.00 N ATOM 0 H ASN A 366 -21.668 3.897 4.218 1.00 0.00 H new ATOM 0 HA ASN A 366 -22.047 1.447 3.156 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.146 1.825 5.172 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -23.799 3.370 4.663 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -26.900 1.981 3.623 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.994 3.381 4.208 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.866 3.563 1.375 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.552 3.695 0.086 1.00 0.00 C ATOM 1498 C ASN A 367 -23.695 3.203 -1.077 1.00 0.00 C ATOM 1499 O ASN A 367 -24.179 2.457 -1.923 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.957 5.146 -0.217 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.043 5.710 0.678 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -25.940 6.865 1.085 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -27.088 4.958 0.987 1.00 0.00 N ATOM 0 H ASN A 367 -23.818 4.430 1.910 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.444 3.076 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.073 5.779 -0.133 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -25.294 5.204 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -27.831 5.335 1.576 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -27.150 4.002 0.636 1.00 0.00 H new ATOM 1510 N SER A 368 -22.446 3.659 -1.151 1.00 0.00 N ATOM 1511 CA SER A 368 -21.518 3.303 -2.204 1.00 0.00 C ATOM 1512 C SER A 368 -20.121 3.686 -1.716 1.00 0.00 C ATOM 1513 O SER A 368 -19.861 4.865 -1.433 1.00 0.00 O ATOM 1514 CB SER A 368 -21.909 4.030 -3.500 1.00 0.00 C ATOM 1515 OG SER A 368 -21.385 3.350 -4.622 1.00 0.00 O ATOM 0 H SER A 368 -22.050 4.299 -0.463 1.00 0.00 H new ATOM 0 HA SER A 368 -21.538 2.236 -2.427 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.995 4.091 -3.577 1.00 0.00 H new ATOM 0 HB3 SER A 368 -21.533 5.053 -3.478 1.00 0.00 H new ATOM 0 HG SER A 368 -21.643 3.823 -5.441 1.00 0.00 H new ATOM 1521 N SER A 369 -19.242 2.697 -1.586 1.00 0.00 N ATOM 1522 CA SER A 369 -17.870 2.810 -1.127 1.00 0.00 C ATOM 1523 C SER A 369 -16.911 2.425 -2.257 1.00 0.00 C ATOM 1524 O SER A 369 -17.326 2.042 -3.352 1.00 0.00 O ATOM 1525 CB SER A 369 -17.712 1.942 0.131 1.00 0.00 C ATOM 1526 OG SER A 369 -16.454 2.079 0.751 1.00 0.00 O ATOM 0 H SER A 369 -19.490 1.734 -1.815 1.00 0.00 H new ATOM 0 HA SER A 369 -17.622 3.836 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.492 2.206 0.846 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.865 0.896 -0.136 1.00 0.00 H new ATOM 0 HG SER A 369 -16.192 3.023 0.754 1.00 0.00 H new ATOM 1532 N SER A 370 -15.620 2.562 -1.987 1.00 0.00 N ATOM 1533 CA SER A 370 -14.505 2.102 -2.776 1.00 0.00 C ATOM 1534 C SER A 370 -13.355 2.037 -1.776 1.00 0.00 C ATOM 1535 O SER A 370 -13.252 2.886 -0.880 1.00 0.00 O ATOM 1536 CB SER A 370 -14.257 3.073 -3.943 1.00 0.00 C ATOM 1537 OG SER A 370 -12.945 3.006 -4.468 1.00 0.00 O ATOM 0 H SER A 370 -15.310 3.038 -1.140 1.00 0.00 H new ATOM 0 HA SER A 370 -14.656 1.132 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.969 2.859 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 370 -14.452 4.091 -3.605 1.00 0.00 H new ATOM 0 HG SER A 370 -12.855 3.645 -5.205 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.498 1.032 -1.904 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.187 1.052 -1.293 1.00 0.00 C ATOM 1545 C ILE A 371 -10.234 1.417 -2.425 1.00 0.00 C ATOM 1546 O ILE A 371 -10.276 0.850 -3.516 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.860 -0.296 -0.613 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.765 -0.517 0.620 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.373 -0.347 -0.203 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.730 -1.960 1.154 1.00 0.00 C ATOM 0 H ILE A 371 -12.697 0.184 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.109 1.776 -0.482 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.051 -1.096 -1.329 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.457 0.164 1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.791 -0.259 0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.160 -1.303 0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.747 -0.236 -1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.160 0.463 0.495 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.388 -2.044 2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.066 -2.644 0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.711 -2.215 1.446 1.00 0.00 H new ATOM 1562 N SER A 372 -9.320 2.333 -2.148 1.00 0.00 N ATOM 1563 CA SER A 372 -8.106 2.455 -2.946 1.00 0.00 C ATOM 1564 C SER A 372 -6.909 2.700 -2.037 1.00 0.00 C ATOM 1565 O SER A 372 -7.075 2.954 -0.843 1.00 0.00 O ATOM 1566 CB SER A 372 -8.299 3.484 -4.071 1.00 0.00 C ATOM 1567 OG SER A 372 -8.649 4.768 -3.605 1.00 0.00 O ATOM 0 H SER A 372 -9.393 3.001 -1.381 1.00 0.00 H new ATOM 0 HA SER A 372 -7.890 1.520 -3.462 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.378 3.555 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 372 -9.075 3.128 -4.749 1.00 0.00 H new ATOM 0 HG SER A 372 -8.992 4.701 -2.689 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.697 2.573 -2.562 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.506 2.687 -1.749 1.00 0.00 C ATOM 1575 C GLY A 373 -3.267 2.292 -2.520 1.00 0.00 C ATOM 1576 O GLY A 373 -3.343 1.828 -3.660 1.00 0.00 O ATOM 0 H GLY A 373 -5.519 2.391 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.403 3.713 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.604 2.053 -0.867 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.118 2.465 -1.880 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.822 2.201 -2.492 1.00 0.00 C ATOM 1582 C VAL A 374 -0.025 1.317 -1.551 1.00 0.00 C ATOM 1583 O VAL A 374 0.002 1.565 -0.343 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.113 3.521 -2.848 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.274 3.305 -3.471 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.977 4.284 -3.854 1.00 0.00 C ATOM 0 H VAL A 374 -2.058 2.794 -0.916 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.935 1.669 -3.437 1.00 0.00 H new ATOM 0 HB VAL A 374 0.023 4.077 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.724 4.271 -3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.909 2.767 -2.767 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.175 2.724 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.488 5.222 -4.116 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.109 3.680 -4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.951 4.494 -3.412 1.00 0.00 H new ATOM 1596 N TRP A 375 0.609 0.292 -2.106 1.00 0.00 N ATOM 1597 CA TRP A 375 1.372 -0.713 -1.399 1.00 0.00 C ATOM 1598 C TRP A 375 2.792 -0.703 -1.942 1.00 0.00 C ATOM 1599 O TRP A 375 3.068 -0.141 -3.008 1.00 0.00 O ATOM 1600 CB TRP A 375 0.731 -2.103 -1.556 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.740 -2.227 -1.283 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.724 -1.563 -1.928 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.417 -3.119 -0.348 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.947 -1.880 -1.380 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.823 -2.883 -0.431 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -0.977 -4.126 0.538 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.738 -3.616 0.346 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -1.885 -4.862 1.318 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.261 -4.609 1.221 1.00 0.00 C ATOM 0 H TRP A 375 0.601 0.137 -3.114 1.00 0.00 H new ATOM 0 HA TRP A 375 1.383 -0.486 -0.333 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.913 -2.443 -2.575 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.255 -2.791 -0.892 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.573 -0.883 -2.753 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.828 -1.435 -1.638 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.080 -4.335 0.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.797 -3.418 0.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.523 -5.623 1.993 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -3.957 -5.178 1.820 1.00 0.00 H new ATOM 1620 N VAL A 376 3.680 -1.355 -1.208 1.00 0.00 N ATOM 1621 CA VAL A 376 5.081 -1.491 -1.521 1.00 0.00 C ATOM 1622 C VAL A 376 5.473 -2.929 -1.225 1.00 0.00 C ATOM 1623 O VAL A 376 5.124 -3.435 -0.163 1.00 0.00 O ATOM 1624 CB VAL A 376 5.925 -0.504 -0.696 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.316 -0.393 -1.315 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.350 0.912 -0.653 1.00 0.00 C ATOM 0 H VAL A 376 3.424 -1.823 -0.339 1.00 0.00 H new ATOM 0 HA VAL A 376 5.264 -1.258 -2.570 1.00 0.00 H new ATOM 0 HB VAL A 376 5.940 -0.901 0.319 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.918 0.305 -0.734 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.794 -1.373 -1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.230 -0.033 -2.340 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.999 1.550 -0.053 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.285 1.309 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.355 0.887 -0.209 1.00 0.00 H new ATOM 1636 N PHE A 377 6.213 -3.572 -2.126 1.00 0.00 N ATOM 1637 CA PHE A 377 6.668 -4.955 -2.037 1.00 0.00 C ATOM 1638 C PHE A 377 8.120 -5.013 -2.519 1.00 0.00 C ATOM 1639 O PHE A 377 8.511 -4.177 -3.339 1.00 0.00 O ATOM 1640 CB PHE A 377 5.763 -5.827 -2.921 1.00 0.00 C ATOM 1641 CG PHE A 377 4.275 -5.749 -2.598 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.786 -6.089 -1.325 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.362 -5.317 -3.574 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.421 -5.941 -1.021 1.00 0.00 C ATOM 1645 CE2 PHE A 377 1.996 -5.173 -3.285 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.524 -5.474 -1.998 1.00 0.00 C ATOM 0 H PHE A 377 6.527 -3.117 -2.983 1.00 0.00 H new ATOM 0 HA PHE A 377 6.617 -5.324 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.909 -5.537 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.085 -6.865 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.464 -6.467 -0.574 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.719 -5.091 -4.568 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.060 -6.187 -0.033 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.312 -4.833 -4.049 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.478 -5.348 -1.759 1.00 0.00 H new ATOM 1656 N ARG A 378 8.939 -5.964 -2.043 1.00 0.00 N ATOM 1657 CA ARG A 378 10.383 -5.925 -2.293 1.00 0.00 C ATOM 1658 C ARG A 378 10.829 -6.860 -3.421 1.00 0.00 C ATOM 1659 O ARG A 378 11.711 -7.682 -3.240 1.00 0.00 O ATOM 1660 CB ARG A 378 11.170 -6.107 -0.974 1.00 0.00 C ATOM 1661 CG ARG A 378 12.678 -5.762 -1.017 1.00 0.00 C ATOM 1662 CD ARG A 378 13.054 -4.740 -2.099 1.00 0.00 C ATOM 1663 NE ARG A 378 14.317 -4.027 -1.863 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.500 -4.235 -2.452 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.718 -5.302 -3.214 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.475 -3.347 -2.310 1.00 0.00 N ATOM 0 H ARG A 378 8.627 -6.761 -1.488 1.00 0.00 H new ATOM 0 HA ARG A 378 10.626 -4.932 -2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.700 -5.489 -0.208 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.066 -7.144 -0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 378 12.979 -5.373 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.245 -6.678 -1.184 1.00 0.00 H new ATOM 0 HD2 ARG A 378 13.117 -5.254 -3.058 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.250 -4.008 -2.182 1.00 0.00 H new ATOM 0 HE ARG A 378 14.288 -3.283 -1.166 1.00 0.00 H new ATOM 0 HH11 ARG A 378 14.974 -5.985 -3.360 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.629 -5.438 -3.652 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.322 -2.507 -1.752 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.377 -3.504 -2.759 1.00 0.00 H new ATOM 1680 N GLY A 379 10.313 -6.718 -4.629 1.00 0.00 N ATOM 1681 CA GLY A 379 10.704 -7.471 -5.809 1.00 0.00 C ATOM 1682 C GLY A 379 10.029 -6.896 -7.048 1.00 0.00 C ATOM 1683 O GLY A 379 9.299 -5.904 -6.973 1.00 0.00 O ATOM 0 H GLY A 379 9.574 -6.042 -4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.787 -7.438 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.428 -8.519 -5.689 1.00 0.00 H new ATOM 1687 N GLN A 380 10.288 -7.526 -8.195 1.00 0.00 N ATOM 1688 CA GLN A 380 9.684 -7.163 -9.477 1.00 0.00 C ATOM 1689 C GLN A 380 8.188 -7.495 -9.531 1.00 0.00 C ATOM 1690 O GLN A 380 7.466 -6.896 -10.329 1.00 0.00 O ATOM 1691 CB GLN A 380 10.411 -7.908 -10.611 1.00 0.00 C ATOM 1692 CG GLN A 380 11.741 -7.245 -11.005 1.00 0.00 C ATOM 1693 CD GLN A 380 11.533 -5.892 -11.689 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.603 -5.722 -12.481 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.370 -4.916 -11.393 1.00 0.00 N ATOM 0 H GLN A 380 10.933 -8.314 -8.260 1.00 0.00 H new ATOM 0 HA GLN A 380 9.787 -6.084 -9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.601 -8.936 -10.301 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.761 -7.954 -11.485 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.355 -7.109 -10.115 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.291 -7.907 -11.674 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.132 -5.080 -10.735 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.255 -3.998 -11.822 1.00 0.00 H new ATOM 1704 N GLU A 381 7.726 -8.439 -8.711 1.00 0.00 N ATOM 1705 CA GLU A 381 6.333 -8.860 -8.626 1.00 0.00 C ATOM 1706 C GLU A 381 5.666 -8.213 -7.413 1.00 0.00 C ATOM 1707 O GLU A 381 6.296 -7.425 -6.705 1.00 0.00 O ATOM 1708 CB GLU A 381 6.282 -10.394 -8.542 1.00 0.00 C ATOM 1709 CG GLU A 381 6.632 -11.041 -9.887 1.00 0.00 C ATOM 1710 CD GLU A 381 6.215 -12.510 -9.948 1.00 0.00 C ATOM 1711 OE1 GLU A 381 4.997 -12.794 -10.034 1.00 0.00 O ATOM 1712 OE2 GLU A 381 7.106 -13.389 -9.892 1.00 0.00 O ATOM 0 H GLU A 381 8.333 -8.947 -8.068 1.00 0.00 H new ATOM 0 HA GLU A 381 5.787 -8.539 -9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 381 6.977 -10.741 -7.778 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.286 -10.710 -8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.141 -10.492 -10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 381 7.706 -10.963 -10.057 1.00 0.00 H new ATOM 1719 N LEU A 382 4.391 -8.519 -7.161 1.00 0.00 N ATOM 1720 CA LEU A 382 3.622 -7.860 -6.109 1.00 0.00 C ATOM 1721 C LEU A 382 3.679 -8.613 -4.783 1.00 0.00 C ATOM 1722 O LEU A 382 2.940 -8.284 -3.869 1.00 0.00 O ATOM 1723 CB LEU A 382 2.201 -7.540 -6.604 1.00 0.00 C ATOM 1724 CG LEU A 382 1.051 -8.448 -6.126 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.124 -7.662 -5.207 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.261 -9.015 -7.298 1.00 0.00 C ATOM 0 H LEU A 382 3.868 -9.226 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 382 4.090 -6.902 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 382 1.966 -6.518 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.213 -7.561 -7.694 1.00 0.00 H new ATOM 0 HG LEU A 382 1.487 -9.286 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.688 -8.307 -4.871 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.685 -7.305 -4.343 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.289 -6.811 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.541 -9.650 -6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -0.165 -8.197 -7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 382 0.923 -9.604 -7.932 1.00 0.00 H new ATOM 1738 N ALA A 383 4.522 -9.641 -4.674 1.00 0.00 N ATOM 1739 CA ALA A 383 4.740 -10.481 -3.497 1.00 0.00 C ATOM 1740 C ALA A 383 3.680 -11.555 -3.326 1.00 0.00 C ATOM 1741 O ALA A 383 4.018 -12.703 -3.087 1.00 0.00 O ATOM 1742 CB ALA A 383 4.769 -9.670 -2.214 1.00 0.00 C ATOM 0 H ALA A 383 5.109 -9.927 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 383 5.708 -10.950 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.933 -10.336 -1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.576 -8.939 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.818 -9.152 -2.089 1.00 0.00 H new ATOM 1748 N PHE A 384 2.409 -11.200 -3.458 1.00 0.00 N ATOM 1749 CA PHE A 384 1.293 -12.130 -3.467 1.00 0.00 C ATOM 1750 C PHE A 384 1.558 -13.353 -4.381 1.00 0.00 C ATOM 1751 O PHE A 384 1.452 -14.475 -3.891 1.00 0.00 O ATOM 1752 CB PHE A 384 0.015 -11.367 -3.831 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.566 -10.404 -2.797 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.195 -9.371 -2.210 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.941 -10.451 -2.531 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.414 -8.407 -1.390 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.558 -9.486 -1.711 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.796 -8.446 -1.162 1.00 0.00 C ATOM 0 H PHE A 384 2.120 -10.228 -3.565 1.00 0.00 H new ATOM 0 HA PHE A 384 1.165 -12.553 -2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.212 -10.800 -4.741 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.754 -12.101 -4.073 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.258 -9.321 -2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.538 -11.241 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.185 -7.633 -0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.617 -9.548 -1.506 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.271 -7.680 -0.567 1.00 0.00 H new ATOM 1768 N PRO A 385 1.997 -13.204 -5.647 1.00 0.00 N ATOM 1769 CA PRO A 385 2.356 -14.334 -6.506 1.00 0.00 C ATOM 1770 C PRO A 385 3.547 -15.163 -6.007 1.00 0.00 C ATOM 1771 O PRO A 385 3.768 -16.279 -6.470 1.00 0.00 O ATOM 1772 CB PRO A 385 2.677 -13.758 -7.884 1.00 0.00 C ATOM 1773 CG PRO A 385 2.590 -12.240 -7.767 1.00 0.00 C ATOM 1774 CD PRO A 385 2.163 -11.947 -6.337 1.00 0.00 C ATOM 0 HA PRO A 385 1.514 -15.026 -6.517 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.673 -14.063 -8.207 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.973 -14.128 -8.630 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.552 -11.777 -7.988 1.00 0.00 H new ATOM 0 HG3 PRO A 385 1.870 -11.836 -8.479 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.912 -11.334 -5.835 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.231 -11.382 -6.327 1.00 0.00 H new ATOM 1782 N LEU A 386 4.371 -14.605 -5.120 1.00 0.00 N ATOM 1783 CA LEU A 386 5.589 -15.231 -4.615 1.00 0.00 C ATOM 1784 C LEU A 386 5.301 -16.161 -3.442 1.00 0.00 C ATOM 1785 O LEU A 386 6.186 -16.885 -2.984 1.00 0.00 O ATOM 1786 CB LEU A 386 6.571 -14.165 -4.128 1.00 0.00 C ATOM 1787 CG LEU A 386 6.896 -13.049 -5.139 1.00 0.00 C ATOM 1788 CD1 LEU A 386 7.959 -12.140 -4.523 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.378 -13.562 -6.499 1.00 0.00 C ATOM 0 H LEU A 386 4.204 -13.680 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 386 6.013 -15.804 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.165 -13.707 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.502 -14.656 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 386 5.969 -12.510 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.205 -11.341 -5.223 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.576 -11.707 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.855 -12.722 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.586 -12.716 -7.154 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.287 -14.149 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.605 -14.187 -6.947 1.00 0.00 H new ATOM 1801 N SER A 387 4.092 -16.100 -2.899 1.00 0.00 N ATOM 1802 CA SER A 387 3.630 -17.033 -1.901 1.00 0.00 C ATOM 1803 C SER A 387 2.124 -17.212 -2.081 1.00 0.00 C ATOM 1804 O SER A 387 1.366 -16.316 -1.706 1.00 0.00 O ATOM 1805 CB SER A 387 3.982 -16.503 -0.517 1.00 0.00 C ATOM 1806 OG SER A 387 3.905 -17.520 0.458 1.00 0.00 O ATOM 0 H SER A 387 3.403 -15.390 -3.148 1.00 0.00 H new ATOM 0 HA SER A 387 4.111 -18.005 -2.010 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.989 -16.085 -0.531 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.304 -15.692 -0.253 1.00 0.00 H new ATOM 0 HG SER A 387 4.138 -17.150 1.335 1.00 0.00 H new ATOM 1812 N PRO A 388 1.655 -18.357 -2.602 1.00 0.00 N ATOM 1813 CA PRO A 388 0.232 -18.646 -2.735 1.00 0.00 C ATOM 1814 C PRO A 388 -0.476 -18.800 -1.382 1.00 0.00 C ATOM 1815 O PRO A 388 -1.681 -19.061 -1.366 1.00 0.00 O ATOM 1816 CB PRO A 388 0.152 -19.897 -3.609 1.00 0.00 C ATOM 1817 CG PRO A 388 1.443 -20.625 -3.258 1.00 0.00 C ATOM 1818 CD PRO A 388 2.444 -19.493 -3.048 1.00 0.00 C ATOM 0 HA PRO A 388 -0.301 -17.815 -3.197 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.728 -20.497 -3.379 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.101 -19.649 -4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.330 -21.233 -2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.757 -21.295 -4.059 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.195 -19.765 -2.306 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.976 -19.263 -3.971 1.00 0.00 H new ATOM 1826 N ASP A 389 0.230 -18.604 -0.262 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.351 -18.247 1.025 1.00 0.00 C ATOM 1828 C ASP A 389 -1.272 -17.026 0.848 1.00 0.00 C ATOM 1829 O ASP A 389 -2.372 -17.003 1.403 1.00 0.00 O ATOM 1830 CB ASP A 389 0.744 -17.891 2.060 1.00 0.00 C ATOM 1831 CG ASP A 389 1.498 -19.069 2.691 1.00 0.00 C ATOM 1832 OD1 ASP A 389 2.056 -19.914 1.955 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.622 -19.121 3.940 1.00 0.00 O ATOM 0 H ASP A 389 1.246 -18.693 -0.231 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.913 -19.107 1.390 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.472 -17.240 1.576 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.282 -17.313 2.861 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.839 -15.994 0.108 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.464 -14.670 0.080 1.00 0.00 C ATOM 1840 C TRP A 390 -2.397 -14.429 -1.110 1.00 0.00 C ATOM 1841 O TRP A 390 -2.453 -13.323 -1.644 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.295 -13.697 0.002 1.00 0.00 C ATOM 1843 CG TRP A 390 0.666 -13.753 1.141 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.406 -14.047 2.436 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.092 -13.558 1.053 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.582 -14.007 3.154 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.665 -13.748 2.337 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.958 -13.311 -0.019 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.049 -13.674 2.540 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.343 -13.308 0.161 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.905 -13.467 1.440 1.00 0.00 C ATOM 0 H TRP A 390 -0.024 -16.063 -0.501 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.099 -14.553 0.958 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.252 -13.887 -0.921 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.692 -12.684 -0.066 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.568 -14.276 2.842 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.645 -14.151 4.162 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.549 -13.120 -1.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.458 -13.775 3.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 4.991 -13.182 -0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.976 -13.431 1.577 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.178 -15.417 -1.517 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.902 -15.397 -2.783 1.00 0.00 C ATOM 1864 C GLN A 391 -5.325 -15.902 -2.555 1.00 0.00 C ATOM 1865 O GLN A 391 -5.772 -16.862 -3.174 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.126 -16.191 -3.843 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.808 -15.515 -4.261 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.190 -16.233 -5.441 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.870 -16.563 -6.410 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.089 -16.520 -5.365 1.00 0.00 N ATOM 0 H GLN A 391 -3.330 -16.266 -0.973 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.985 -14.381 -3.168 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.910 -17.187 -3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.755 -16.321 -4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.994 -14.473 -4.520 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.111 -15.516 -3.423 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.628 -16.233 -4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.543 -17.030 -6.123 1.00 0.00 H new ATOM 1879 N VAL A 392 -6.014 -15.292 -1.596 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.324 -15.694 -1.124 1.00 0.00 C ATOM 1881 C VAL A 392 -8.355 -14.834 -1.855 1.00 0.00 C ATOM 1882 O VAL A 392 -9.129 -15.352 -2.657 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.372 -15.573 0.417 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.688 -16.126 0.973 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.201 -16.320 1.082 1.00 0.00 C ATOM 0 H VAL A 392 -5.655 -14.470 -1.110 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.550 -16.738 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.294 -14.511 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.694 -16.028 2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.524 -15.566 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.784 -17.178 0.703 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.269 -16.212 2.165 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.247 -17.377 0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.257 -15.900 0.734 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.375 -13.530 -1.563 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.298 -12.549 -2.131 1.00 0.00 C ATOM 1897 C ASP A 393 -8.600 -11.399 -2.856 1.00 0.00 C ATOM 1898 O ASP A 393 -9.274 -10.509 -3.381 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.339 -12.096 -1.096 1.00 0.00 C ATOM 1900 CG ASP A 393 -9.792 -11.348 0.114 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -8.559 -11.275 0.322 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -10.611 -10.883 0.941 1.00 0.00 O ATOM 0 H ASP A 393 -7.722 -13.115 -0.898 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.851 -13.056 -2.922 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -11.066 -11.456 -1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.878 -12.975 -0.742 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.262 -11.401 -2.927 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.520 -10.360 -3.635 1.00 0.00 C ATOM 1909 C TYR A 394 -6.962 -10.100 -5.078 1.00 0.00 C ATOM 1910 O TYR A 394 -6.761 -8.985 -5.565 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.032 -10.700 -3.665 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.579 -11.641 -4.773 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.100 -12.947 -4.880 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.644 -11.188 -5.722 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.644 -13.816 -5.888 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.202 -12.042 -6.743 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.665 -13.374 -6.805 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.143 -14.226 -7.730 1.00 0.00 O ATOM 0 H TYR A 394 -6.674 -12.116 -2.500 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.731 -9.453 -3.069 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.470 -9.770 -3.754 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.763 -11.144 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -5.854 -13.282 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.265 -10.178 -5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.041 -14.818 -5.960 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.505 -11.679 -7.484 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.728 -14.988 -7.275 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.503 -11.083 -5.807 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.800 -10.891 -7.209 1.00 0.00 C ATOM 1930 C GLU A 395 -8.983 -9.953 -7.430 1.00 0.00 C ATOM 1931 O GLU A 395 -9.127 -9.420 -8.529 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.045 -12.235 -7.904 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.285 -12.218 -9.229 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.943 -13.114 -10.271 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -8.852 -12.617 -10.975 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -7.535 -14.294 -10.369 1.00 0.00 O ATOM 0 H GLU A 395 -7.738 -12.007 -5.443 1.00 0.00 H new ATOM 0 HA GLU A 395 -6.925 -10.418 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -7.702 -13.058 -7.277 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.110 -12.388 -8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -7.236 -11.197 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.259 -12.546 -9.064 1.00 0.00 H new ATOM 1943 N SER A 396 -9.808 -9.720 -6.406 1.00 0.00 N ATOM 1944 CA SER A 396 -10.838 -8.698 -6.442 1.00 0.00 C ATOM 1945 C SER A 396 -10.242 -7.275 -6.395 1.00 0.00 C ATOM 1946 O SER A 396 -10.988 -6.305 -6.525 1.00 0.00 O ATOM 1947 CB SER A 396 -11.813 -8.938 -5.285 1.00 0.00 C ATOM 1948 OG SER A 396 -12.384 -10.236 -5.323 1.00 0.00 O ATOM 0 H SER A 396 -9.774 -10.240 -5.529 1.00 0.00 H new ATOM 0 HA SER A 396 -11.374 -8.769 -7.388 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.291 -8.801 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.608 -8.193 -5.322 1.00 0.00 H new ATOM 0 HG SER A 396 -12.997 -10.346 -4.567 1.00 0.00 H new ATOM 1954 N TYR A 397 -8.922 -7.114 -6.241 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.221 -5.835 -6.212 1.00 0.00 C ATOM 1956 C TYR A 397 -7.366 -5.699 -7.469 1.00 0.00 C ATOM 1957 O TYR A 397 -7.015 -6.693 -8.110 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.342 -5.720 -4.953 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.072 -5.798 -3.626 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.628 -7.022 -3.205 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.217 -4.652 -2.817 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.405 -7.088 -2.042 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -8.979 -4.714 -1.638 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.602 -5.923 -1.271 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.406 -5.947 -0.185 1.00 0.00 O ATOM 0 H TYR A 397 -8.291 -7.908 -6.129 1.00 0.00 H new ATOM 0 HA TYR A 397 -8.955 -5.030 -6.183 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.595 -6.513 -4.982 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.804 -4.773 -4.994 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.454 -7.917 -3.784 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.742 -3.726 -3.104 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.850 -8.024 -1.737 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.087 -3.838 -1.016 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.426 -5.058 0.227 1.00 0.00 H new ATOM 1975 N THR A 398 -7.006 -4.466 -7.819 1.00 0.00 N ATOM 1976 CA THR A 398 -6.024 -4.188 -8.852 1.00 0.00 C ATOM 1977 C THR A 398 -4.645 -4.085 -8.210 1.00 0.00 C ATOM 1978 O THR A 398 -4.511 -3.630 -7.072 1.00 0.00 O ATOM 1979 CB THR A 398 -6.357 -2.864 -9.552 1.00 0.00 C ATOM 1980 OG1 THR A 398 -6.765 -1.882 -8.615 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.472 -3.015 -10.584 1.00 0.00 C ATOM 0 H THR A 398 -7.394 -3.628 -7.387 1.00 0.00 H new ATOM 0 HA THR A 398 -6.036 -4.992 -9.588 1.00 0.00 H new ATOM 0 HB THR A 398 -5.441 -2.556 -10.057 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.970 -1.047 -9.085 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.669 -2.050 -11.050 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.167 -3.731 -11.347 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.377 -3.372 -10.092 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.605 -4.429 -8.966 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.230 -4.282 -8.529 1.00 0.00 C ATOM 1991 C TRP A 399 -1.404 -3.859 -9.744 1.00 0.00 C ATOM 1992 O TRP A 399 -1.057 -4.713 -10.563 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.753 -5.602 -7.884 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.679 -6.237 -6.878 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.655 -7.136 -7.151 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.781 -5.983 -5.446 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.334 -7.464 -5.991 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.864 -6.744 -4.915 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.069 -5.171 -4.541 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.254 -6.659 -3.568 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.487 -5.032 -3.210 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.573 -5.775 -2.716 1.00 0.00 C ATOM 0 H TRP A 399 -3.699 -4.819 -9.904 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.118 -3.515 -7.763 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.570 -6.323 -8.680 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.796 -5.416 -7.396 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.871 -7.538 -8.130 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.086 -8.151 -5.939 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.187 -4.647 -4.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.066 -7.265 -3.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -1.968 -4.346 -2.557 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.882 -5.667 -1.687 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.086 -2.565 -9.911 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.293 -2.095 -11.052 1.00 0.00 C ATOM 2015 C ARG A 400 0.970 -1.398 -10.551 1.00 0.00 C ATOM 2016 O ARG A 400 0.859 -0.479 -9.739 1.00 0.00 O ATOM 2017 CB ARG A 400 -1.178 -1.228 -11.972 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.805 0.033 -11.333 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.283 0.219 -11.711 1.00 0.00 C ATOM 2020 NE ARG A 400 -3.485 0.282 -13.166 1.00 0.00 N ATOM 2021 CZ ARG A 400 -4.562 -0.175 -13.814 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -5.699 -0.393 -13.162 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -4.499 -0.436 -15.115 1.00 0.00 N ATOM 0 H ARG A 400 -1.368 -1.826 -9.267 1.00 0.00 H new ATOM 0 HA ARG A 400 0.051 -2.930 -11.662 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.579 -0.916 -12.827 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.984 -1.852 -12.358 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.717 -0.033 -10.249 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.241 0.912 -11.646 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.867 -0.605 -11.301 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.660 1.134 -11.254 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.746 0.708 -13.725 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -5.755 -0.212 -12.160 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -6.516 -0.742 -13.664 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -3.627 -0.288 -15.623 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -5.323 -0.784 -15.606 1.00 0.00 H new ATOM 2037 N LYS A 401 2.157 -1.861 -10.977 1.00 0.00 N ATOM 2038 CA LYS A 401 3.415 -1.138 -10.793 1.00 0.00 C ATOM 2039 C LYS A 401 3.339 0.183 -11.533 1.00 0.00 C ATOM 2040 O LYS A 401 2.693 0.247 -12.584 1.00 0.00 O ATOM 2041 CB LYS A 401 4.585 -1.945 -11.368 1.00 0.00 C ATOM 2042 CG LYS A 401 4.861 -3.197 -10.537 1.00 0.00 C ATOM 2043 CD LYS A 401 5.680 -4.213 -11.324 1.00 0.00 C ATOM 2044 CE LYS A 401 7.153 -3.896 -11.186 1.00 0.00 C ATOM 2045 NZ LYS A 401 7.937 -4.619 -12.206 1.00 0.00 N ATOM 0 H LYS A 401 2.265 -2.753 -11.461 1.00 0.00 H new ATOM 0 HA LYS A 401 3.574 -0.977 -9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.361 -2.231 -12.396 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.479 -1.322 -11.398 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.395 -2.922 -9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 401 3.917 -3.647 -10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.479 -5.220 -10.957 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.390 -4.193 -12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.311 -2.823 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.499 -4.173 -10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.893 -4.806 -11.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.469 -5.521 -12.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.002 -4.041 -13.068 1.00 0.00 H new ATOM 2059 N LEU A 402 4.012 1.209 -11.017 1.00 0.00 N ATOM 2060 CA LEU A 402 3.999 2.537 -11.610 1.00 0.00 C ATOM 2061 C LEU A 402 5.388 3.153 -11.510 1.00 0.00 C ATOM 2062 O LEU A 402 6.160 2.807 -10.610 1.00 0.00 O ATOM 2063 CB LEU A 402 3.009 3.475 -10.913 1.00 0.00 C ATOM 2064 CG LEU A 402 1.727 2.857 -10.315 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.796 2.955 -8.788 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.473 3.516 -10.872 1.00 0.00 C ATOM 0 H LEU A 402 4.582 1.139 -10.174 1.00 0.00 H new ATOM 0 HA LEU A 402 3.692 2.421 -12.649 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.541 3.985 -10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.709 4.238 -11.631 1.00 0.00 H new ATOM 0 HG LEU A 402 1.666 1.807 -10.600 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.895 2.521 -8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.670 2.412 -8.428 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.873 4.002 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.409 3.054 -10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.485 4.580 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.444 3.387 -11.954 1.00 0.00 H new ATOM 2078 N ASP A 403 5.670 4.118 -12.379 1.00 0.00 N ATOM 2079 CA ASP A 403 6.958 4.798 -12.470 1.00 0.00 C ATOM 2080 C ASP A 403 7.240 5.592 -11.193 1.00 0.00 C ATOM 2081 O ASP A 403 6.436 6.466 -10.858 1.00 0.00 O ATOM 2082 CB ASP A 403 6.953 5.780 -13.650 1.00 0.00 C ATOM 2083 CG ASP A 403 7.612 5.210 -14.892 1.00 0.00 C ATOM 2084 OD1 ASP A 403 8.824 4.910 -14.833 1.00 0.00 O ATOM 2085 OD2 ASP A 403 6.947 5.196 -15.951 1.00 0.00 O ATOM 0 H ASP A 403 4.990 4.458 -13.059 1.00 0.00 H new ATOM 0 HA ASP A 403 7.727 4.039 -12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 403 5.924 6.055 -13.884 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.469 6.695 -13.358 1.00 0.00 H new ATOM 2090 N PRO A 404 8.376 5.391 -10.502 1.00 0.00 N ATOM 2091 CA PRO A 404 8.819 6.287 -9.442 1.00 0.00 C ATOM 2092 C PRO A 404 9.408 7.615 -9.965 1.00 0.00 C ATOM 2093 O PRO A 404 9.806 8.445 -9.150 1.00 0.00 O ATOM 2094 CB PRO A 404 9.823 5.479 -8.621 1.00 0.00 C ATOM 2095 CG PRO A 404 10.388 4.460 -9.596 1.00 0.00 C ATOM 2096 CD PRO A 404 9.330 4.309 -10.692 1.00 0.00 C ATOM 0 HA PRO A 404 7.975 6.613 -8.834 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.608 6.117 -8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.340 4.991 -7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.337 4.799 -10.011 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.579 3.508 -9.101 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.786 4.364 -11.681 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.836 3.340 -10.622 1.00 0.00 H new ATOM 2104 N GLY A 405 9.448 7.851 -11.281 1.00 0.00 N ATOM 2105 CA GLY A 405 9.884 9.106 -11.909 1.00 0.00 C ATOM 2106 C GLY A 405 8.769 9.804 -12.700 1.00 0.00 C ATOM 2107 O GLY A 405 9.045 10.716 -13.475 1.00 0.00 O ATOM 0 H GLY A 405 9.167 7.148 -11.965 1.00 0.00 H new ATOM 0 HA2 GLY A 405 10.252 9.782 -11.137 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.720 8.899 -12.577 1.00 0.00 H new ATOM 2111 N SER A 406 7.525 9.357 -12.530 1.00 0.00 N ATOM 2112 CA SER A 406 6.304 9.835 -13.174 1.00 0.00 C ATOM 2113 C SER A 406 5.973 11.288 -12.847 1.00 0.00 C ATOM 2114 O SER A 406 6.669 11.934 -12.064 1.00 0.00 O ATOM 2115 CB SER A 406 5.186 8.920 -12.665 1.00 0.00 C ATOM 2116 OG SER A 406 5.300 8.795 -11.259 1.00 0.00 O ATOM 0 H SER A 406 7.331 8.590 -11.887 1.00 0.00 H new ATOM 0 HA SER A 406 6.426 9.805 -14.257 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.212 9.332 -12.929 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.256 7.940 -13.137 1.00 0.00 H new ATOM 0 HG SER A 406 5.763 7.959 -11.041 1.00 0.00 H new ATOM 2122 N GLU A 407 4.852 11.763 -13.391 1.00 0.00 N ATOM 2123 CA GLU A 407 4.073 12.832 -12.790 1.00 0.00 C ATOM 2124 C GLU A 407 3.045 12.240 -11.820 1.00 0.00 C ATOM 2125 O GLU A 407 2.908 12.720 -10.699 1.00 0.00 O ATOM 2126 CB GLU A 407 3.314 13.588 -13.886 1.00 0.00 C ATOM 2127 CG GLU A 407 4.075 14.744 -14.538 1.00 0.00 C ATOM 2128 CD GLU A 407 3.130 15.556 -15.433 1.00 0.00 C ATOM 2129 OE1 GLU A 407 2.677 15.041 -16.486 1.00 0.00 O ATOM 2130 OE2 GLU A 407 2.831 16.721 -15.093 1.00 0.00 O ATOM 0 H GLU A 407 4.462 11.411 -14.265 1.00 0.00 H new ATOM 0 HA GLU A 407 4.747 13.505 -12.260 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.031 12.878 -14.663 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.390 13.979 -13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.504 15.387 -13.770 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.905 14.356 -15.129 1.00 0.00 H new ATOM 2137 N GLU A 408 2.260 11.256 -12.262 1.00 0.00 N ATOM 2138 CA GLU A 408 0.983 10.932 -11.627 1.00 0.00 C ATOM 2139 C GLU A 408 1.204 10.247 -10.284 1.00 0.00 C ATOM 2140 O GLU A 408 0.707 10.706 -9.262 1.00 0.00 O ATOM 2141 CB GLU A 408 0.175 10.042 -12.572 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.068 9.416 -11.917 1.00 0.00 C ATOM 2143 CD GLU A 408 -1.773 8.453 -12.878 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -1.067 7.626 -13.506 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.022 8.452 -12.959 1.00 0.00 O ATOM 0 H GLU A 408 2.489 10.667 -13.062 1.00 0.00 H new ATOM 0 HA GLU A 408 0.428 11.850 -11.433 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.137 10.631 -13.434 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.818 9.245 -12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -0.776 8.883 -11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.759 10.203 -11.615 1.00 0.00 H new ATOM 2152 N THR A 409 1.948 9.144 -10.274 1.00 0.00 N ATOM 2153 CA THR A 409 2.223 8.351 -9.079 1.00 0.00 C ATOM 2154 C THR A 409 2.812 9.204 -7.965 1.00 0.00 C ATOM 2155 O THR A 409 2.548 8.935 -6.803 1.00 0.00 O ATOM 2156 CB THR A 409 3.139 7.222 -9.512 1.00 0.00 C ATOM 2157 OG1 THR A 409 2.304 6.202 -9.983 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.141 6.654 -8.509 1.00 0.00 C ATOM 0 H THR A 409 2.386 8.768 -11.115 1.00 0.00 H new ATOM 0 HA THR A 409 1.307 7.941 -8.655 1.00 0.00 H new ATOM 0 HB THR A 409 3.806 7.659 -10.255 1.00 0.00 H new ATOM 0 HG1 THR A 409 2.148 6.324 -10.943 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.715 5.856 -8.980 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.818 7.444 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.607 6.256 -7.647 1.00 0.00 H new ATOM 2166 N GLN A 410 3.552 10.252 -8.306 1.00 0.00 N ATOM 2167 CA GLN A 410 4.041 11.249 -7.375 1.00 0.00 C ATOM 2168 C GLN A 410 2.890 11.881 -6.586 1.00 0.00 C ATOM 2169 O GLN A 410 2.967 11.911 -5.362 1.00 0.00 O ATOM 2170 CB GLN A 410 4.819 12.327 -8.133 1.00 0.00 C ATOM 2171 CG GLN A 410 5.780 11.806 -9.177 1.00 0.00 C ATOM 2172 CD GLN A 410 6.959 11.063 -8.580 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.715 11.615 -7.783 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.135 9.812 -8.963 1.00 0.00 N ATOM 0 H GLN A 410 3.834 10.433 -9.269 1.00 0.00 H new ATOM 0 HA GLN A 410 4.705 10.759 -6.663 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.107 12.995 -8.618 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.378 12.925 -7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.245 11.142 -9.856 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.148 12.641 -9.773 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.488 9.386 -9.626 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.918 9.272 -8.596 1.00 0.00 H new ATOM 2183 N THR A 411 1.824 12.339 -7.262 1.00 0.00 N ATOM 2184 CA THR A 411 0.607 12.815 -6.645 1.00 0.00 C ATOM 2185 C THR A 411 0.030 11.655 -5.864 1.00 0.00 C ATOM 2186 O THR A 411 -0.133 11.803 -4.666 1.00 0.00 O ATOM 2187 CB THR A 411 -0.385 13.302 -7.711 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.085 14.472 -8.364 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.754 13.674 -7.135 1.00 0.00 C ATOM 0 H THR A 411 1.799 12.384 -8.281 1.00 0.00 H new ATOM 0 HA THR A 411 0.808 13.661 -5.988 1.00 0.00 H new ATOM 0 HB THR A 411 -0.478 12.460 -8.397 1.00 0.00 H new ATOM 0 HG1 THR A 411 -0.568 14.755 -9.038 1.00 0.00 H new ATOM 0 HG21 THR A 411 -2.408 14.010 -7.940 1.00 0.00 H new ATOM 0 HG22 THR A 411 -2.194 12.802 -6.650 1.00 0.00 H new ATOM 0 HG23 THR A 411 -1.636 14.475 -6.405 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.259 10.515 -6.508 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.999 9.426 -5.877 1.00 0.00 C ATOM 2199 C LEU A 412 -0.365 9.086 -4.538 1.00 0.00 C ATOM 2200 O LEU A 412 -1.028 9.192 -3.513 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.074 8.174 -6.768 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.680 8.377 -8.165 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.864 7.013 -8.840 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.992 9.162 -8.134 1.00 0.00 C ATOM 0 H LEU A 412 0.013 10.328 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.023 9.767 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.066 7.775 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.659 7.416 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.985 8.982 -8.747 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.294 7.153 -9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.897 6.518 -8.930 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.532 6.397 -8.239 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.373 9.274 -9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.723 8.625 -7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.817 10.147 -7.701 1.00 0.00 H new ATOM 2216 N VAL A 413 0.925 8.760 -4.545 1.00 0.00 N ATOM 2217 CA VAL A 413 1.725 8.527 -3.353 1.00 0.00 C ATOM 2218 C VAL A 413 1.537 9.687 -2.399 1.00 0.00 C ATOM 2219 O VAL A 413 1.083 9.465 -1.284 1.00 0.00 O ATOM 2220 CB VAL A 413 3.203 8.306 -3.732 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.190 8.584 -2.593 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.363 6.853 -4.186 1.00 0.00 C ATOM 0 H VAL A 413 1.456 8.648 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 413 1.395 7.619 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 413 3.443 9.018 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.207 8.405 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.093 9.621 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 413 3.972 7.923 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.402 6.670 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.079 6.184 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.722 6.669 -5.048 1.00 0.00 H new ATOM 2232 N ARG A 414 1.857 10.912 -2.815 1.00 0.00 N ATOM 2233 CA ARG A 414 1.781 12.071 -1.948 1.00 0.00 C ATOM 2234 C ARG A 414 0.429 12.155 -1.266 1.00 0.00 C ATOM 2235 O ARG A 414 0.403 12.381 -0.063 1.00 0.00 O ATOM 2236 CB ARG A 414 2.158 13.317 -2.761 1.00 0.00 C ATOM 2237 CG ARG A 414 2.218 14.623 -1.968 1.00 0.00 C ATOM 2238 CD ARG A 414 1.065 15.574 -2.306 1.00 0.00 C ATOM 2239 NE ARG A 414 1.463 16.937 -1.959 1.00 0.00 N ATOM 2240 CZ ARG A 414 0.882 18.075 -2.332 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -0.284 18.099 -2.967 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.514 19.203 -2.051 1.00 0.00 N ATOM 0 H ARG A 414 2.175 11.121 -3.761 1.00 0.00 H new ATOM 0 HA ARG A 414 2.497 11.989 -1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.130 13.148 -3.224 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.436 13.435 -3.569 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.197 14.397 -0.902 1.00 0.00 H new ATOM 0 HG3 ARG A 414 3.166 15.122 -2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.821 15.510 -3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.168 15.291 -1.755 1.00 0.00 H new ATOM 0 HE ARG A 414 2.284 17.027 -1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.764 17.226 -3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.699 18.991 -3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.411 19.178 -1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.104 20.098 -2.319 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.679 11.918 -1.952 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.002 11.988 -1.365 1.00 0.00 C ATOM 2258 C GLU A 415 -2.213 10.817 -0.422 1.00 0.00 C ATOM 2259 O GLU A 415 -2.562 11.031 0.731 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.074 11.977 -2.448 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.861 13.123 -3.445 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.150 13.571 -4.127 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -5.007 12.725 -4.485 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.339 14.793 -4.243 1.00 0.00 O ATOM 0 H GLU A 415 -0.681 11.670 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.082 12.921 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.053 11.023 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.059 12.067 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.419 13.972 -2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.146 12.807 -4.205 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.975 9.586 -0.873 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.131 8.386 -0.065 1.00 0.00 C ATOM 2273 C TYR A 416 -1.191 8.376 1.154 1.00 0.00 C ATOM 2274 O TYR A 416 -1.423 7.563 2.048 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.932 7.141 -0.957 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.113 6.802 -1.864 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.326 6.341 -1.318 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.009 6.918 -3.262 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.445 6.099 -2.142 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.116 6.695 -4.095 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.350 6.308 -3.538 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.410 6.127 -4.370 1.00 0.00 O ATOM 0 H TYR A 416 -1.664 9.396 -1.826 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.142 8.372 0.342 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.049 7.294 -1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.727 6.283 -0.317 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.401 6.170 -0.254 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.059 7.184 -3.702 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.372 5.755 -1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.022 6.820 -5.164 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.157 5.740 -3.868 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.166 9.244 1.219 1.00 0.00 N ATOM 2293 CA PHE A 417 0.882 9.206 2.229 1.00 0.00 C ATOM 2294 C PHE A 417 0.694 10.359 3.189 1.00 0.00 C ATOM 2295 O PHE A 417 0.918 10.195 4.387 1.00 0.00 O ATOM 2296 CB PHE A 417 2.272 9.301 1.560 1.00 0.00 C ATOM 2297 CG PHE A 417 2.817 8.030 0.918 1.00 0.00 C ATOM 2298 CD1 PHE A 417 1.970 7.085 0.302 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.208 7.812 0.896 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.497 5.938 -0.313 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.738 6.662 0.280 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.884 5.717 -0.316 1.00 0.00 C ATOM 0 H PHE A 417 -0.050 10.006 0.551 1.00 0.00 H new ATOM 0 HA PHE A 417 0.821 8.264 2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.228 10.076 0.794 1.00 0.00 H new ATOM 0 HB3 PHE A 417 2.988 9.636 2.311 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.902 7.246 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.872 8.530 1.354 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.836 5.226 -0.784 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.806 6.505 0.265 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.292 4.827 -0.773 1.00 0.00 H new ATOM 2312 N SER A 418 0.304 11.516 2.651 1.00 0.00 N ATOM 2313 CA SER A 418 0.119 12.703 3.455 1.00 0.00 C ATOM 2314 C SER A 418 -1.318 12.820 3.941 1.00 0.00 C ATOM 2315 O SER A 418 -1.543 13.406 4.999 1.00 0.00 O ATOM 2316 CB SER A 418 0.507 13.925 2.635 1.00 0.00 C ATOM 2317 OG SER A 418 -0.361 14.178 1.547 1.00 0.00 O ATOM 0 H SER A 418 0.112 11.646 1.658 1.00 0.00 H new ATOM 0 HA SER A 418 0.757 12.636 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.523 14.799 3.286 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.520 13.791 2.257 1.00 0.00 H new ATOM 0 HG SER A 418 -0.373 13.400 0.951 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.259 12.294 3.143 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.704 12.442 3.290 1.00 0.00 C ATOM 2325 C TRP A 419 -4.187 13.883 3.053 1.00 0.00 C ATOM 2326 O TRP A 419 -5.375 14.159 3.198 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.170 11.787 4.601 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.735 10.359 4.808 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.330 9.486 3.855 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.622 9.634 6.065 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.940 8.298 4.438 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.121 8.328 5.802 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -3.895 9.952 7.407 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -2.900 7.396 6.825 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.656 9.036 8.444 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.137 7.762 8.158 1.00 0.00 C ATOM 0 H TRP A 419 -2.012 11.723 2.334 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.203 11.894 2.490 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.802 12.384 5.435 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.259 11.825 4.638 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.315 9.690 2.795 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.566 7.500 3.924 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.298 10.925 7.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.549 6.402 6.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.872 9.312 9.466 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -2.922 7.070 8.959 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.309 14.788 2.605 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.579 16.227 2.512 1.00 0.00 C ATOM 2349 C GLU A 420 -4.090 16.679 1.154 1.00 0.00 C ATOM 2350 O GLU A 420 -4.512 17.825 1.004 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.278 16.991 2.745 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.871 16.934 4.204 1.00 0.00 C ATOM 2353 CD GLU A 420 -2.521 18.040 5.044 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -3.762 18.210 5.010 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.780 18.678 5.826 1.00 0.00 O ATOM 0 H GLU A 420 -2.372 14.535 2.291 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.349 16.428 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.487 16.568 2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.402 18.030 2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -2.145 15.963 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -0.787 17.017 4.278 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.933 15.815 0.157 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.101 16.128 -1.253 1.00 0.00 C ATOM 2364 C GLY A 421 -5.529 16.510 -1.611 1.00 0.00 C ATOM 2365 O GLY A 421 -5.981 17.628 -1.366 1.00 0.00 O ATOM 0 H GLY A 421 -3.675 14.841 0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.434 16.948 -1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.801 15.266 -1.849 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.221 15.574 -2.247 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.526 15.780 -2.834 1.00 0.00 C ATOM 2371 C ALA A 422 -8.282 14.463 -2.937 1.00 0.00 C ATOM 2372 O ALA A 422 -9.486 14.434 -2.685 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.330 16.361 -4.238 1.00 0.00 C ATOM 0 H ALA A 422 -5.873 14.623 -2.369 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.104 16.460 -2.208 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.302 16.526 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.796 17.309 -4.168 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.752 15.663 -4.843 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.607 13.391 -3.379 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.230 12.140 -3.828 1.00 0.00 C ATOM 2381 C PHE A 423 -9.357 12.410 -4.840 1.00 0.00 C ATOM 2382 O PHE A 423 -10.319 11.644 -4.943 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.694 11.318 -2.620 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.608 11.052 -1.594 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.663 10.037 -1.831 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.561 11.796 -0.396 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.694 9.744 -0.859 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.595 11.494 0.579 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.674 10.458 0.351 1.00 0.00 C ATOM 0 H PHE A 423 -6.589 13.371 -3.435 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.488 11.543 -4.358 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.517 11.841 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.086 10.364 -2.973 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.683 9.485 -2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.266 12.596 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -4.964 8.970 -1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.561 12.056 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 423 -4.947 10.209 1.110 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.247 13.514 -5.578 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.209 13.982 -6.558 1.00 0.00 C ATOM 2401 C GLN A 424 -10.281 13.058 -7.768 1.00 0.00 C ATOM 2402 O GLN A 424 -11.330 12.985 -8.402 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.848 15.409 -6.992 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.392 15.562 -7.468 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.039 16.959 -7.968 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.615 17.962 -7.548 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.063 17.053 -8.856 1.00 0.00 N ATOM 0 H GLN A 424 -8.440 14.133 -5.499 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.195 13.981 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.518 15.715 -7.796 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.021 16.088 -6.157 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.724 15.303 -6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.206 14.845 -8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.597 16.210 -9.193 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -6.776 17.968 -9.204 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.210 12.318 -8.075 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.270 11.328 -9.138 1.00 0.00 C ATOM 2418 C HIS A 425 -10.208 10.175 -8.741 1.00 0.00 C ATOM 2419 O HIS A 425 -10.802 9.554 -9.619 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.855 10.859 -9.521 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.319 9.721 -8.693 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.760 9.795 -7.437 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.357 8.404 -9.057 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.480 8.540 -7.046 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.813 7.653 -8.006 1.00 0.00 N ATOM 0 H HIS A 425 -8.307 12.389 -7.606 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.695 11.780 -10.034 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.859 10.557 -10.568 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.172 11.704 -9.436 1.00 0.00 H new ATOM 0 HD1 HIS A 425 -6.590 10.646 -6.901 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.738 8.012 -9.988 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -6.047 8.277 -6.092 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.379 9.926 -7.434 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.344 8.963 -6.907 1.00 0.00 C ATOM 2435 C VAL A 426 -12.722 9.627 -6.833 1.00 0.00 C ATOM 2436 O VAL A 426 -13.737 8.956 -7.009 1.00 0.00 O ATOM 2437 CB VAL A 426 -10.914 8.427 -5.521 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.632 7.114 -5.176 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.403 8.206 -5.350 1.00 0.00 C ATOM 0 H VAL A 426 -9.841 10.397 -6.707 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.388 8.105 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.205 9.224 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.305 6.767 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.709 7.281 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.392 6.360 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.202 7.830 -4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.056 7.481 -6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -8.878 9.150 -5.495 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.778 10.932 -6.548 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.013 11.703 -6.502 1.00 0.00 C ATOM 2451 C GLY A 427 -14.938 11.322 -5.347 1.00 0.00 C ATOM 2452 O GLY A 427 -16.091 11.752 -5.325 1.00 0.00 O ATOM 0 H GLY A 427 -11.948 11.487 -6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.766 12.762 -6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.548 11.570 -7.442 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.474 10.496 -4.407 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.176 10.162 -3.176 1.00 0.00 C ATOM 2458 C LYS A 428 -14.712 11.154 -2.096 1.00 0.00 C ATOM 2459 O LYS A 428 -14.560 12.346 -2.377 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.886 8.688 -2.855 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.518 7.670 -3.813 1.00 0.00 C ATOM 2462 CD LYS A 428 -17.023 7.545 -3.549 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.641 6.380 -4.329 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.979 6.770 -5.708 1.00 0.00 N ATOM 0 H LYS A 428 -13.571 10.029 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.259 10.257 -3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.806 8.539 -2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.237 8.478 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.348 7.979 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -15.039 6.699 -3.688 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.194 7.400 -2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.520 8.474 -3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.943 5.543 -4.348 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -18.539 6.035 -3.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -18.395 5.958 -6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.664 7.552 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -17.117 7.076 -6.203 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.524 10.710 -0.852 1.00 0.00 N ATOM 2479 CA ALA A 429 -13.889 11.476 0.209 1.00 0.00 C ATOM 2480 C ALA A 429 -13.112 10.520 1.107 1.00 0.00 C ATOM 2481 O ALA A 429 -13.475 9.345 1.197 1.00 0.00 O ATOM 2482 CB ALA A 429 -14.951 12.225 1.013 1.00 0.00 C ATOM 0 H ALA A 429 -14.819 9.781 -0.552 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.203 12.208 -0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.470 12.797 1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.495 12.903 0.355 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.647 11.510 1.452 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.075 11.046 1.763 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.035 10.388 2.564 1.00 0.00 C ATOM 2490 C PHE A 430 -11.542 9.578 3.770 1.00 0.00 C ATOM 2491 O PHE A 430 -10.745 8.872 4.382 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.041 11.499 2.982 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.048 11.167 4.085 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.991 10.266 3.851 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.215 11.728 5.367 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.119 9.919 4.899 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.324 11.402 6.403 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.265 10.512 6.165 1.00 0.00 C ATOM 0 H PHE A 430 -11.926 12.055 1.745 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.560 9.620 1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.477 11.797 2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.619 12.367 3.298 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.850 9.842 2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.031 12.411 5.554 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.335 9.195 4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.454 11.836 7.383 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.563 10.283 6.953 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.838 9.617 4.077 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.527 9.311 5.338 1.00 0.00 C ATOM 2510 C ASN A 431 -12.753 8.462 6.354 1.00 0.00 C ATOM 2511 O ASN A 431 -12.596 8.907 7.491 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.867 8.614 5.054 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.657 9.243 3.920 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -15.839 10.454 3.845 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -16.117 8.445 2.976 1.00 0.00 N ATOM 0 H ASN A 431 -13.513 9.897 3.365 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.652 10.289 5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.678 7.567 4.816 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.473 8.630 5.960 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.625 8.834 2.182 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.965 7.438 3.040 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.313 7.242 6.016 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.466 6.442 6.902 1.00 0.00 C ATOM 2524 C GLN A 432 -10.266 5.877 6.149 1.00 0.00 C ATOM 2525 O GLN A 432 -10.355 5.596 4.960 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.292 5.281 7.451 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.225 5.648 8.605 1.00 0.00 C ATOM 2528 CD GLN A 432 -13.892 4.399 9.172 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -13.240 3.536 9.759 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -15.201 4.261 9.046 1.00 0.00 N ATOM 0 H GLN A 432 -12.533 6.788 5.129 1.00 0.00 H new ATOM 0 HA GLN A 432 -11.103 7.079 7.708 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.887 4.862 6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.613 4.497 7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.661 6.154 9.389 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.985 6.347 8.257 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.745 4.974 8.560 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.667 3.441 9.435 1.00 0.00 H new ATOM 2539 N GLY A 433 -9.164 5.619 6.852 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.983 4.984 6.297 1.00 0.00 C ATOM 2541 C GLY A 433 -7.434 3.887 7.194 1.00 0.00 C ATOM 2542 O GLY A 433 -8.008 3.551 8.241 1.00 0.00 O ATOM 0 H GLY A 433 -9.071 5.852 7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -8.226 4.563 5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -7.212 5.737 6.136 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.345 3.282 6.729 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.616 2.222 7.390 1.00 0.00 C ATOM 2548 C LYS A 434 -4.209 2.169 6.796 1.00 0.00 C ATOM 2549 O LYS A 434 -4.019 2.486 5.621 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.357 0.896 7.143 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.212 -0.077 8.313 1.00 0.00 C ATOM 2552 CD LYS A 434 -6.931 0.333 9.609 1.00 0.00 C ATOM 2553 CE LYS A 434 -8.443 0.493 9.434 1.00 0.00 C ATOM 2554 NZ LYS A 434 -9.098 0.796 10.722 1.00 0.00 N ATOM 0 H LYS A 434 -5.931 3.537 5.832 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.547 2.396 8.464 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.414 1.100 6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.971 0.430 6.236 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.589 -1.051 8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.151 -0.201 8.530 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -6.738 -0.416 10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -6.512 1.273 9.968 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -8.647 1.292 8.722 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -8.863 -0.422 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -10.122 0.899 10.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -8.921 0.021 11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -8.713 1.682 11.108 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.235 1.712 7.572 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.866 1.477 7.144 1.00 0.00 C ATOM 2570 C ILE A 435 -1.538 -0.001 7.398 1.00 0.00 C ATOM 2571 O ILE A 435 -2.082 -0.623 8.316 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.934 2.471 7.880 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.192 3.956 7.526 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.551 2.175 7.630 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -1.043 4.290 6.037 1.00 0.00 C ATOM 0 H ILE A 435 -3.385 1.487 8.555 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.722 1.658 6.079 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.176 2.320 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.199 4.223 7.846 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.501 4.577 8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.162 2.900 8.168 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.786 1.170 7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.761 2.244 6.563 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.241 5.350 5.880 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -0.029 4.059 5.712 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.753 3.699 5.459 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.622 -0.547 6.598 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.107 -1.911 6.622 1.00 0.00 C ATOM 2589 C PHE A 436 1.364 -1.782 7.013 1.00 0.00 C ATOM 2590 O PHE A 436 2.193 -1.438 6.178 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.335 -2.525 5.232 1.00 0.00 C ATOM 2592 CG PHE A 436 0.190 -3.917 4.925 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.071 -4.990 5.798 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.857 -4.161 3.704 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.345 -6.291 5.462 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.298 -5.456 3.381 1.00 0.00 C ATOM 2597 CZ PHE A 436 1.042 -6.518 4.262 1.00 0.00 C ATOM 0 H PHE A 436 -0.187 0.001 5.856 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.600 -2.574 7.333 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.410 -2.537 5.054 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.101 -1.845 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.592 -4.814 6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 436 1.029 -3.348 3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.129 -7.115 6.125 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.832 -5.633 2.459 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.382 -7.514 4.017 1.00 0.00 H new ATOM 2607 N LYS A 437 1.647 -1.895 8.310 1.00 0.00 N ATOM 2608 CA LYS A 437 2.939 -1.710 8.960 1.00 0.00 C ATOM 2609 C LYS A 437 3.129 -2.726 10.085 1.00 0.00 C ATOM 2610 O LYS A 437 2.837 -3.925 9.896 1.00 0.00 O ATOM 2611 CB LYS A 437 3.027 -0.260 9.465 1.00 0.00 C ATOM 2612 CG LYS A 437 1.896 0.097 10.450 1.00 0.00 C ATOM 2613 CD LYS A 437 1.946 1.574 10.810 1.00 0.00 C ATOM 2614 CE LYS A 437 0.631 1.959 11.514 1.00 0.00 C ATOM 2615 NZ LYS A 437 0.562 3.371 11.949 1.00 0.00 N ATOM 0 H LYS A 437 0.921 -2.137 8.984 1.00 0.00 H new ATOM 0 HA LYS A 437 3.747 -1.883 8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.990 -0.107 9.953 1.00 0.00 H new ATOM 0 HB3 LYS A 437 2.990 0.420 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.930 -0.142 10.005 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.989 -0.506 11.353 1.00 0.00 H new ATOM 0 HD2 LYS A 437 2.796 1.775 11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.084 2.177 9.912 1.00 0.00 H new ATOM 0 HE2 LYS A 437 -0.201 1.758 10.839 1.00 0.00 H new ATOM 0 HE3 LYS A 437 0.497 1.316 12.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 -0.352 3.547 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 1.333 3.566 12.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 0.657 3.994 11.122 1.00 0.00 H new TER 2629 LYS A 437