USER MOD reduce.3.24.130724 H: found=0, std=0, add=606, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 605 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 337 LYS NZ :NH3+ -151:sc= -0.0204 (180deg=-0.645) USER MOD Set 1.2: A 341 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 15:sc= 1.24 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot 35:sc= 0.0709 USER MOD Single : A 307 HIS : no HD1:sc= 0 X(o=0,f=-0.0078) USER MOD Single : A 308 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.063) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 81:sc=0.000576 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 317 ASN : amide:sc= -0.0141 K(o=-0.014,f=-0.56) USER MOD Single : A 318 ASN : amide:sc= -1.68 K(o=-1.7,f=-1) USER MOD Single : A 320 THR OG1 : rot 48:sc= 0.954 USER MOD Single : A 334 LYS NZ :NH3+ -152:sc= -0.0119 (180deg=-0.889) USER MOD Single : A 340 SER OG : rot 180:sc= -0.0343 USER MOD Single : A 342 MET CE :methyl 159:sc= -4.45! (180deg=-4.91!) USER MOD Single : A 344 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 MET CE :methyl 164:sc= -1.35 (180deg=-2.32!) USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 HIS : no HD1:sc= -11.2! C(o=-11!,f=-11!) USER MOD Single : A 363 THR OG1 : rot 180:sc=-0.00473 USER MOD Single : A 367 SER OG : rot 38:sc= 0.346 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 289 -4.014 27.644 -1.924 1.00 0.00 N ATOM 2 CA GLY A 289 -4.347 27.699 -0.511 1.00 0.00 C ATOM 3 C GLY A 289 -5.721 27.080 -0.247 1.00 0.00 C ATOM 4 O GLY A 289 -6.690 27.394 -0.936 1.00 0.00 O ATOM 0 HA2 GLY A 289 -3.589 27.169 0.066 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -4.340 28.735 -0.172 1.00 0.00 H new ATOM 8 N SER A 290 -5.761 26.212 0.753 1.00 0.00 N ATOM 9 CA SER A 290 -7.000 25.546 1.117 1.00 0.00 C ATOM 10 C SER A 290 -7.302 25.777 2.599 1.00 0.00 C ATOM 11 O SER A 290 -8.352 26.316 2.945 1.00 0.00 O ATOM 12 CB SER A 290 -6.928 24.048 0.818 1.00 0.00 C ATOM 13 OG SER A 290 -8.219 23.445 0.797 1.00 0.00 O ATOM 0 H SER A 290 -4.955 25.954 1.323 1.00 0.00 H new ATOM 0 HA SER A 290 -7.805 25.971 0.518 1.00 0.00 H new ATOM 0 HB2 SER A 290 -6.440 23.893 -0.144 1.00 0.00 H new ATOM 0 HB3 SER A 290 -6.311 23.557 1.571 1.00 0.00 H new ATOM 0 HG SER A 290 -8.130 22.489 0.601 1.00 0.00 H new ATOM 19 N SER A 291 -6.363 25.358 3.435 1.00 0.00 N ATOM 20 CA SER A 291 -6.516 25.512 4.871 1.00 0.00 C ATOM 21 C SER A 291 -5.200 25.179 5.576 1.00 0.00 C ATOM 22 O SER A 291 -4.647 26.012 6.292 1.00 0.00 O ATOM 23 CB SER A 291 -7.644 24.625 5.403 1.00 0.00 C ATOM 24 OG SER A 291 -8.922 25.236 5.248 1.00 0.00 O ATOM 0 H SER A 291 -5.493 24.912 3.144 1.00 0.00 H new ATOM 0 HA SER A 291 -6.779 26.549 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.633 23.670 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 291 -7.470 24.411 6.457 1.00 0.00 H new ATOM 0 HG SER A 291 -8.852 25.988 4.623 1.00 0.00 H new ATOM 30 N GLY A 292 -4.738 23.958 5.350 1.00 0.00 N ATOM 31 CA GLY A 292 -3.497 23.504 5.955 1.00 0.00 C ATOM 32 C GLY A 292 -2.692 22.646 4.977 1.00 0.00 C ATOM 33 O GLY A 292 -2.575 21.435 5.158 1.00 0.00 O ATOM 0 H GLY A 292 -5.200 23.269 4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.903 24.364 6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -3.716 22.928 6.854 1.00 0.00 H new ATOM 37 N SER A 293 -2.156 23.308 3.962 1.00 0.00 N ATOM 38 CA SER A 293 -1.365 22.622 2.955 1.00 0.00 C ATOM 39 C SER A 293 -0.525 23.632 2.171 1.00 0.00 C ATOM 40 O SER A 293 -0.911 24.792 2.035 1.00 0.00 O ATOM 41 CB SER A 293 -2.258 21.822 2.004 1.00 0.00 C ATOM 42 OG SER A 293 -3.183 22.656 1.312 1.00 0.00 O ATOM 0 H SER A 293 -2.254 24.313 3.816 1.00 0.00 H new ATOM 0 HA SER A 293 -0.700 21.922 3.461 1.00 0.00 H new ATOM 0 HB2 SER A 293 -1.636 21.293 1.282 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.804 21.066 2.569 1.00 0.00 H new ATOM 0 HG SER A 293 -3.733 22.108 0.714 1.00 0.00 H new ATOM 48 N SER A 294 0.607 23.154 1.675 1.00 0.00 N ATOM 49 CA SER A 294 1.504 24.001 0.908 1.00 0.00 C ATOM 50 C SER A 294 0.735 24.692 -0.220 1.00 0.00 C ATOM 51 O SER A 294 0.121 24.028 -1.054 1.00 0.00 O ATOM 52 CB SER A 294 2.672 23.193 0.339 1.00 0.00 C ATOM 53 OG SER A 294 3.818 24.006 0.101 1.00 0.00 O ATOM 0 H SER A 294 0.923 22.191 1.789 1.00 0.00 H new ATOM 0 HA SER A 294 1.914 24.759 1.576 1.00 0.00 H new ATOM 0 HB2 SER A 294 2.932 22.394 1.033 1.00 0.00 H new ATOM 0 HB3 SER A 294 2.365 22.718 -0.593 1.00 0.00 H new ATOM 0 HG SER A 294 4.542 23.453 -0.260 1.00 0.00 H new ATOM 59 N GLY A 295 0.795 26.015 -0.211 1.00 0.00 N ATOM 60 CA GLY A 295 0.113 26.802 -1.224 1.00 0.00 C ATOM 61 C GLY A 295 1.101 27.678 -1.996 1.00 0.00 C ATOM 62 O GLY A 295 1.618 27.269 -3.035 1.00 0.00 O ATOM 0 H GLY A 295 1.306 26.562 0.482 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -0.407 26.139 -1.915 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -0.644 27.429 -0.753 1.00 0.00 H new ATOM 66 N GLY A 296 1.335 28.867 -1.459 1.00 0.00 N ATOM 67 CA GLY A 296 2.252 29.803 -2.085 1.00 0.00 C ATOM 68 C GLY A 296 3.659 29.210 -2.183 1.00 0.00 C ATOM 69 O GLY A 296 4.169 28.648 -1.215 1.00 0.00 O ATOM 0 H GLY A 296 0.905 29.203 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 296 1.892 30.060 -3.081 1.00 0.00 H new ATOM 0 HA3 GLY A 296 2.283 30.728 -1.509 1.00 0.00 H new ATOM 73 N SER A 297 4.248 29.356 -3.362 1.00 0.00 N ATOM 74 CA SER A 297 5.586 28.842 -3.599 1.00 0.00 C ATOM 75 C SER A 297 5.699 27.413 -3.065 1.00 0.00 C ATOM 76 O SER A 297 6.118 27.202 -1.927 1.00 0.00 O ATOM 77 CB SER A 297 6.643 29.737 -2.949 1.00 0.00 C ATOM 78 OG SER A 297 6.505 31.099 -3.343 1.00 0.00 O ATOM 0 H SER A 297 3.823 29.823 -4.163 1.00 0.00 H new ATOM 0 HA SER A 297 5.765 28.837 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 297 6.563 29.664 -1.864 1.00 0.00 H new ATOM 0 HB3 SER A 297 7.637 29.380 -3.220 1.00 0.00 H new ATOM 0 HG SER A 297 7.197 31.638 -2.905 1.00 0.00 H new ATOM 84 N SER A 298 5.319 26.467 -3.911 1.00 0.00 N ATOM 85 CA SER A 298 5.373 25.063 -3.539 1.00 0.00 C ATOM 86 C SER A 298 6.471 24.353 -4.333 1.00 0.00 C ATOM 87 O SER A 298 6.476 24.390 -5.562 1.00 0.00 O ATOM 88 CB SER A 298 4.024 24.380 -3.770 1.00 0.00 C ATOM 89 OG SER A 298 3.533 24.601 -5.089 1.00 0.00 O ATOM 0 H SER A 298 4.972 26.645 -4.854 1.00 0.00 H new ATOM 0 HA SER A 298 5.604 24.999 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 298 4.125 23.309 -3.596 1.00 0.00 H new ATOM 0 HB3 SER A 298 3.300 24.754 -3.046 1.00 0.00 H new ATOM 0 HG SER A 298 4.285 24.633 -5.717 1.00 0.00 H new ATOM 95 N ILE A 299 7.375 23.723 -3.598 1.00 0.00 N ATOM 96 CA ILE A 299 8.476 23.005 -4.218 1.00 0.00 C ATOM 97 C ILE A 299 8.242 21.500 -4.076 1.00 0.00 C ATOM 98 O ILE A 299 9.187 20.714 -4.124 1.00 0.00 O ATOM 99 CB ILE A 299 9.814 23.476 -3.644 1.00 0.00 C ATOM 100 CG1 ILE A 299 9.875 25.003 -3.579 1.00 0.00 C ATOM 101 CG2 ILE A 299 10.986 22.889 -4.433 1.00 0.00 C ATOM 102 CD1 ILE A 299 10.978 25.468 -2.625 1.00 0.00 C ATOM 0 H ILE A 299 7.368 23.695 -2.578 1.00 0.00 H new ATOM 0 HA ILE A 299 8.519 23.222 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 299 9.896 23.106 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 299 10.057 25.406 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 299 8.913 25.395 -3.248 1.00 0.00 H new ATOM 0 HG21 ILE A 299 11.925 23.239 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 299 10.949 21.801 -4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 299 10.920 23.208 -5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 299 11.000 26.557 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 299 10.780 25.084 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 299 11.941 25.095 -2.973 1.00 0.00 H new ATOM 114 N LEU A 300 6.977 21.143 -3.903 1.00 0.00 N ATOM 115 CA LEU A 300 6.607 19.746 -3.754 1.00 0.00 C ATOM 116 C LEU A 300 7.385 18.906 -4.769 1.00 0.00 C ATOM 117 O LEU A 300 7.095 18.945 -5.964 1.00 0.00 O ATOM 118 CB LEU A 300 5.089 19.581 -3.852 1.00 0.00 C ATOM 119 CG LEU A 300 4.324 19.610 -2.528 1.00 0.00 C ATOM 120 CD1 LEU A 300 4.547 18.320 -1.737 1.00 0.00 C ATOM 121 CD2 LEU A 300 4.689 20.852 -1.712 1.00 0.00 C ATOM 0 H LEU A 300 6.196 21.798 -3.863 1.00 0.00 H new ATOM 0 HA LEU A 300 6.880 19.382 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 300 4.698 20.372 -4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 300 4.878 18.635 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 300 3.259 19.671 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.992 18.367 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 300 4.199 17.469 -2.323 1.00 0.00 H new ATOM 0 HD13 LEU A 300 5.610 18.203 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 300 4.132 20.849 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 300 5.758 20.846 -1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 300 4.438 21.748 -2.280 1.00 0.00 H new ATOM 133 N ASP A 301 8.357 18.166 -4.256 1.00 0.00 N ATOM 134 CA ASP A 301 9.178 17.318 -5.103 1.00 0.00 C ATOM 135 C ASP A 301 8.573 15.913 -5.150 1.00 0.00 C ATOM 136 O ASP A 301 8.642 15.170 -4.172 1.00 0.00 O ATOM 137 CB ASP A 301 10.600 17.201 -4.552 1.00 0.00 C ATOM 138 CG ASP A 301 11.649 18.036 -5.289 1.00 0.00 C ATOM 139 OD1 ASP A 301 11.837 19.202 -4.879 1.00 0.00 O ATOM 140 OD2 ASP A 301 12.240 17.490 -6.246 1.00 0.00 O ATOM 0 H ASP A 301 8.594 18.136 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 301 9.211 17.765 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 301 10.593 17.497 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 301 10.902 16.154 -4.585 1.00 0.00 H new ATOM 145 N ARG A 302 7.993 15.591 -6.298 1.00 0.00 N ATOM 146 CA ARG A 302 7.377 14.289 -6.485 1.00 0.00 C ATOM 147 C ARG A 302 8.431 13.184 -6.389 1.00 0.00 C ATOM 148 O ARG A 302 8.160 12.107 -5.860 1.00 0.00 O ATOM 149 CB ARG A 302 6.678 14.201 -7.843 1.00 0.00 C ATOM 150 CG ARG A 302 5.422 13.331 -7.759 1.00 0.00 C ATOM 151 CD ARG A 302 4.238 14.128 -7.207 1.00 0.00 C ATOM 152 NE ARG A 302 3.140 14.155 -8.199 1.00 0.00 N ATOM 153 CZ ARG A 302 2.155 15.064 -8.205 1.00 0.00 C ATOM 154 NH1 ARG A 302 2.125 16.025 -7.272 1.00 0.00 N ATOM 155 NH2 ARG A 302 1.201 15.011 -9.144 1.00 0.00 N ATOM 0 H ARG A 302 7.937 16.210 -7.107 1.00 0.00 H new ATOM 0 HA ARG A 302 6.635 14.157 -5.698 1.00 0.00 H new ATOM 0 HB2 ARG A 302 6.410 15.201 -8.183 1.00 0.00 H new ATOM 0 HB3 ARG A 302 7.363 13.786 -8.582 1.00 0.00 H new ATOM 0 HG2 ARG A 302 5.176 12.945 -8.748 1.00 0.00 H new ATOM 0 HG3 ARG A 302 5.614 12.469 -7.120 1.00 0.00 H new ATOM 0 HD2 ARG A 302 3.888 13.679 -6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 302 4.552 15.145 -6.972 1.00 0.00 H new ATOM 0 HE ARG A 302 3.132 13.437 -8.923 1.00 0.00 H new ATOM 0 HH11 ARG A 302 2.852 16.065 -6.557 1.00 0.00 H new ATOM 0 HH12 ARG A 302 1.376 16.717 -7.276 1.00 0.00 H new ATOM 0 HH21 ARG A 302 1.224 14.279 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 302 0.451 15.703 -9.149 1.00 0.00 H new ATOM 169 N ALA A 303 9.610 13.488 -6.910 1.00 0.00 N ATOM 170 CA ALA A 303 10.706 12.534 -6.889 1.00 0.00 C ATOM 171 C ALA A 303 11.053 12.193 -5.439 1.00 0.00 C ATOM 172 O ALA A 303 11.334 11.039 -5.119 1.00 0.00 O ATOM 173 CB ALA A 303 11.899 13.111 -7.654 1.00 0.00 C ATOM 0 H ALA A 303 9.831 14.382 -7.349 1.00 0.00 H new ATOM 0 HA ALA A 303 10.417 11.607 -7.385 1.00 0.00 H new ATOM 0 HB1 ALA A 303 12.721 12.396 -7.639 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.609 13.308 -8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.218 14.041 -7.183 1.00 0.00 H new ATOM 179 N VAL A 304 11.021 13.218 -4.600 1.00 0.00 N ATOM 180 CA VAL A 304 11.329 13.041 -3.191 1.00 0.00 C ATOM 181 C VAL A 304 10.266 12.146 -2.550 1.00 0.00 C ATOM 182 O VAL A 304 10.595 11.215 -1.816 1.00 0.00 O ATOM 183 CB VAL A 304 11.453 14.404 -2.507 1.00 0.00 C ATOM 184 CG1 VAL A 304 11.479 14.254 -0.985 1.00 0.00 C ATOM 185 CG2 VAL A 304 12.689 15.156 -3.005 1.00 0.00 C ATOM 0 H VAL A 304 10.787 14.174 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 304 12.291 12.543 -3.070 1.00 0.00 H new ATOM 0 HB VAL A 304 10.574 14.992 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 304 11.568 15.238 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 304 10.557 13.778 -0.650 1.00 0.00 H new ATOM 0 HG13 VAL A 304 12.331 13.639 -0.695 1.00 0.00 H new ATOM 0 HG21 VAL A 304 12.754 16.122 -2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 304 13.583 14.572 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 304 12.612 15.311 -4.081 1.00 0.00 H new ATOM 195 N ILE A 305 9.015 12.459 -2.851 1.00 0.00 N ATOM 196 CA ILE A 305 7.902 11.694 -2.313 1.00 0.00 C ATOM 197 C ILE A 305 8.027 10.237 -2.761 1.00 0.00 C ATOM 198 O ILE A 305 7.817 9.320 -1.968 1.00 0.00 O ATOM 199 CB ILE A 305 6.571 12.343 -2.697 1.00 0.00 C ATOM 200 CG1 ILE A 305 6.403 13.699 -2.008 1.00 0.00 C ATOM 201 CG2 ILE A 305 5.399 11.404 -2.406 1.00 0.00 C ATOM 202 CD1 ILE A 305 5.664 14.687 -2.913 1.00 0.00 C ATOM 0 H ILE A 305 8.747 13.232 -3.460 1.00 0.00 H new ATOM 0 HA ILE A 305 7.929 11.697 -1.223 1.00 0.00 H new ATOM 0 HB ILE A 305 6.578 12.526 -3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 305 5.852 13.572 -1.076 1.00 0.00 H new ATOM 0 HG13 ILE A 305 7.382 14.102 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 305 4.465 11.890 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 305 5.518 10.485 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 305 5.378 11.167 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 305 5.558 15.642 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 305 6.230 14.831 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 305 4.676 14.293 -3.152 1.00 0.00 H new ATOM 214 N GLU A 306 8.368 10.068 -4.030 1.00 0.00 N ATOM 215 CA GLU A 306 8.524 8.737 -4.592 1.00 0.00 C ATOM 216 C GLU A 306 9.721 8.028 -3.955 1.00 0.00 C ATOM 217 O GLU A 306 9.623 6.866 -3.566 1.00 0.00 O ATOM 218 CB GLU A 306 8.670 8.799 -6.114 1.00 0.00 C ATOM 219 CG GLU A 306 7.309 8.988 -6.788 1.00 0.00 C ATOM 220 CD GLU A 306 7.118 7.986 -7.929 1.00 0.00 C ATOM 221 OE1 GLU A 306 8.131 7.689 -8.598 1.00 0.00 O ATOM 222 OE2 GLU A 306 5.964 7.541 -8.106 1.00 0.00 O ATOM 0 H GLU A 306 8.541 10.831 -4.685 1.00 0.00 H new ATOM 0 HA GLU A 306 7.625 8.162 -4.369 1.00 0.00 H new ATOM 0 HB2 GLU A 306 9.332 9.621 -6.386 1.00 0.00 H new ATOM 0 HB3 GLU A 306 9.135 7.882 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 306 6.514 8.863 -6.052 1.00 0.00 H new ATOM 0 HG3 GLU A 306 7.228 10.004 -7.174 1.00 0.00 H new ATOM 229 N HIS A 307 10.823 8.758 -3.869 1.00 0.00 N ATOM 230 CA HIS A 307 12.037 8.214 -3.285 1.00 0.00 C ATOM 231 C HIS A 307 11.790 7.865 -1.816 1.00 0.00 C ATOM 232 O HIS A 307 12.118 6.766 -1.371 1.00 0.00 O ATOM 233 CB HIS A 307 13.211 9.177 -3.476 1.00 0.00 C ATOM 234 CG HIS A 307 14.564 8.507 -3.456 1.00 0.00 C ATOM 235 ND1 HIS A 307 15.031 7.727 -4.499 1.00 0.00 N ATOM 236 CD2 HIS A 307 15.546 8.510 -2.508 1.00 0.00 C ATOM 237 CE1 HIS A 307 16.239 7.285 -4.183 1.00 0.00 C ATOM 238 NE2 HIS A 307 16.556 7.770 -2.949 1.00 0.00 N ATOM 0 H HIS A 307 10.901 9.722 -4.194 1.00 0.00 H new ATOM 0 HA HIS A 307 12.310 7.293 -3.800 1.00 0.00 H new ATOM 0 HB2 HIS A 307 13.089 9.698 -4.425 1.00 0.00 H new ATOM 0 HB3 HIS A 307 13.179 9.933 -2.691 1.00 0.00 H new ATOM 0 HD2 HIS A 307 15.508 9.027 -1.560 1.00 0.00 H new ATOM 0 HE1 HIS A 307 16.863 6.651 -4.796 1.00 0.00 H new ATOM 0 HE2 HIS A 307 17.426 7.593 -2.447 1.00 0.00 H new ATOM 246 N ASN A 308 11.212 8.821 -1.104 1.00 0.00 N ATOM 247 CA ASN A 308 10.916 8.629 0.306 1.00 0.00 C ATOM 248 C ASN A 308 10.071 7.366 0.478 1.00 0.00 C ATOM 249 O ASN A 308 10.237 6.631 1.450 1.00 0.00 O ATOM 250 CB ASN A 308 10.122 9.810 0.868 1.00 0.00 C ATOM 251 CG ASN A 308 10.987 10.656 1.805 1.00 0.00 C ATOM 252 OD1 ASN A 308 11.550 10.176 2.774 1.00 0.00 O ATOM 253 ND2 ASN A 308 11.059 11.939 1.462 1.00 0.00 N ATOM 0 H ASN A 308 10.941 9.731 -1.477 1.00 0.00 H new ATOM 0 HA ASN A 308 11.862 8.544 0.841 1.00 0.00 H new ATOM 0 HB2 ASN A 308 9.755 10.428 0.049 1.00 0.00 H new ATOM 0 HB3 ASN A 308 9.249 9.442 1.407 1.00 0.00 H new ATOM 0 HD21 ASN A 308 11.611 12.587 2.024 1.00 0.00 H new ATOM 0 HD22 ASN A 308 10.562 12.275 0.637 1.00 0.00 H new ATOM 260 N LEU A 309 9.182 7.152 -0.482 1.00 0.00 N ATOM 261 CA LEU A 309 8.310 5.990 -0.449 1.00 0.00 C ATOM 262 C LEU A 309 9.155 4.720 -0.572 1.00 0.00 C ATOM 263 O LEU A 309 8.890 3.727 0.104 1.00 0.00 O ATOM 264 CB LEU A 309 7.219 6.109 -1.515 1.00 0.00 C ATOM 265 CG LEU A 309 5.901 6.738 -1.058 1.00 0.00 C ATOM 266 CD1 LEU A 309 5.294 7.602 -2.165 1.00 0.00 C ATOM 267 CD2 LEU A 309 4.924 5.668 -0.566 1.00 0.00 C ATOM 0 H LEU A 309 9.047 7.764 -1.287 1.00 0.00 H new ATOM 0 HA LEU A 309 7.786 5.933 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 309 7.611 6.698 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 309 7.008 5.113 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 309 6.111 7.395 -0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 309 4.358 8.037 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 309 5.990 8.399 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 309 5.101 6.986 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 309 3.996 6.142 -0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 309 4.715 4.967 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 309 5.365 5.132 0.274 1.00 0.00 H new ATOM 279 N LEU A 310 10.154 4.794 -1.439 1.00 0.00 N ATOM 280 CA LEU A 310 11.039 3.663 -1.659 1.00 0.00 C ATOM 281 C LEU A 310 11.980 3.517 -0.461 1.00 0.00 C ATOM 282 O LEU A 310 12.236 2.405 -0.001 1.00 0.00 O ATOM 283 CB LEU A 310 11.765 3.804 -2.998 1.00 0.00 C ATOM 284 CG LEU A 310 10.982 3.359 -4.235 1.00 0.00 C ATOM 285 CD1 LEU A 310 11.790 3.600 -5.512 1.00 0.00 C ATOM 286 CD2 LEU A 310 10.536 1.901 -4.107 1.00 0.00 C ATOM 0 H LEU A 310 10.370 5.620 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 310 10.466 2.738 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 310 12.047 4.849 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 310 12.689 3.228 -2.950 1.00 0.00 H new ATOM 0 HG LEU A 310 10.080 3.967 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 310 11.210 3.275 -6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 310 12.015 4.662 -5.605 1.00 0.00 H new ATOM 0 HD13 LEU A 310 12.721 3.034 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 310 9.982 1.610 -4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 310 11.412 1.261 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 310 9.896 1.792 -3.231 1.00 0.00 H new ATOM 298 N SER A 311 12.470 4.655 0.008 1.00 0.00 N ATOM 299 CA SER A 311 13.377 4.668 1.143 1.00 0.00 C ATOM 300 C SER A 311 12.634 4.245 2.412 1.00 0.00 C ATOM 301 O SER A 311 13.191 3.550 3.260 1.00 0.00 O ATOM 302 CB SER A 311 14.005 6.050 1.331 1.00 0.00 C ATOM 303 OG SER A 311 15.371 5.967 1.728 1.00 0.00 O ATOM 0 H SER A 311 12.256 5.575 -0.377 1.00 0.00 H new ATOM 0 HA SER A 311 14.180 3.958 0.946 1.00 0.00 H new ATOM 0 HB2 SER A 311 13.932 6.611 0.399 1.00 0.00 H new ATOM 0 HB3 SER A 311 13.442 6.605 2.082 1.00 0.00 H new ATOM 0 HG SER A 311 15.736 6.870 1.836 1.00 0.00 H new ATOM 309 N ALA A 312 11.386 4.683 2.502 1.00 0.00 N ATOM 310 CA ALA A 312 10.561 4.358 3.653 1.00 0.00 C ATOM 311 C ALA A 312 10.085 2.909 3.542 1.00 0.00 C ATOM 312 O ALA A 312 9.831 2.256 4.553 1.00 0.00 O ATOM 313 CB ALA A 312 9.398 5.349 3.743 1.00 0.00 C ATOM 0 H ALA A 312 10.927 5.260 1.797 1.00 0.00 H new ATOM 0 HA ALA A 312 11.136 4.445 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 312 8.779 5.106 4.606 1.00 0.00 H new ATOM 0 HB2 ALA A 312 9.789 6.361 3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 312 8.797 5.287 2.836 1.00 0.00 H new ATOM 319 N SER A 313 9.979 2.447 2.305 1.00 0.00 N ATOM 320 CA SER A 313 9.538 1.087 2.049 1.00 0.00 C ATOM 321 C SER A 313 10.599 0.094 2.529 1.00 0.00 C ATOM 322 O SER A 313 10.295 -1.072 2.778 1.00 0.00 O ATOM 323 CB SER A 313 9.246 0.873 0.562 1.00 0.00 C ATOM 324 OG SER A 313 9.244 -0.508 0.212 1.00 0.00 O ATOM 0 H SER A 313 10.191 2.991 1.469 1.00 0.00 H new ATOM 0 HA SER A 313 8.614 0.918 2.601 1.00 0.00 H new ATOM 0 HB2 SER A 313 8.279 1.311 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 313 9.994 1.397 -0.033 1.00 0.00 H new ATOM 0 HG SER A 313 8.383 -0.906 0.458 1.00 0.00 H new ATOM 330 N LYS A 314 11.821 0.592 2.646 1.00 0.00 N ATOM 331 CA LYS A 314 12.928 -0.236 3.092 1.00 0.00 C ATOM 332 C LYS A 314 13.180 0.016 4.580 1.00 0.00 C ATOM 333 O LYS A 314 13.962 -0.695 5.210 1.00 0.00 O ATOM 334 CB LYS A 314 14.158 -0.007 2.212 1.00 0.00 C ATOM 335 CG LYS A 314 14.770 1.370 2.473 1.00 0.00 C ATOM 336 CD LYS A 314 16.275 1.363 2.195 1.00 0.00 C ATOM 337 CE LYS A 314 17.035 2.140 3.271 1.00 0.00 C ATOM 338 NZ LYS A 314 18.154 1.331 3.802 1.00 0.00 N ATOM 0 H LYS A 314 12.069 1.560 2.439 1.00 0.00 H new ATOM 0 HA LYS A 314 12.681 -1.292 2.984 1.00 0.00 H new ATOM 0 HB2 LYS A 314 14.899 -0.782 2.408 1.00 0.00 H new ATOM 0 HB3 LYS A 314 13.879 -0.092 1.162 1.00 0.00 H new ATOM 0 HG2 LYS A 314 14.283 2.114 1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 314 14.589 1.662 3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 314 16.637 0.335 2.159 1.00 0.00 H new ATOM 0 HD3 LYS A 314 16.470 1.804 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 314 17.418 3.071 2.853 1.00 0.00 H new ATOM 0 HE3 LYS A 314 16.357 2.409 4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 18.659 1.874 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 17.781 0.454 4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.809 1.096 3.030 1.00 0.00 H new ATOM 352 N LEU A 315 12.505 1.031 5.098 1.00 0.00 N ATOM 353 CA LEU A 315 12.647 1.387 6.500 1.00 0.00 C ATOM 354 C LEU A 315 11.438 0.864 7.279 1.00 0.00 C ATOM 355 O LEU A 315 11.520 -0.173 7.937 1.00 0.00 O ATOM 356 CB LEU A 315 12.871 2.893 6.651 1.00 0.00 C ATOM 357 CG LEU A 315 14.287 3.392 6.361 1.00 0.00 C ATOM 358 CD1 LEU A 315 14.256 4.730 5.618 1.00 0.00 C ATOM 359 CD2 LEU A 315 15.115 3.470 7.645 1.00 0.00 C ATOM 0 H LEU A 315 11.858 1.619 4.572 1.00 0.00 H new ATOM 0 HA LEU A 315 13.531 0.913 6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.181 3.412 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 315 12.608 3.179 7.669 1.00 0.00 H new ATOM 0 HG LEU A 315 14.775 2.670 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.276 5.062 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.728 4.609 4.672 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.742 5.473 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 315 16.118 3.828 7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.639 4.158 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 315 15.179 2.480 8.097 1.00 0.00 H new ATOM 371 N TYR A 316 10.344 1.604 7.179 1.00 0.00 N ATOM 372 CA TYR A 316 9.120 1.228 7.866 1.00 0.00 C ATOM 373 C TYR A 316 8.548 -0.071 7.296 1.00 0.00 C ATOM 374 O TYR A 316 8.539 -0.269 6.082 1.00 0.00 O ATOM 375 CB TYR A 316 8.127 2.364 7.611 1.00 0.00 C ATOM 376 CG TYR A 316 8.458 3.658 8.357 1.00 0.00 C ATOM 377 CD1 TYR A 316 9.368 4.548 7.825 1.00 0.00 C ATOM 378 CD2 TYR A 316 7.844 3.936 9.562 1.00 0.00 C ATOM 379 CE1 TYR A 316 9.679 5.767 8.527 1.00 0.00 C ATOM 380 CE2 TYR A 316 8.155 5.155 10.264 1.00 0.00 C ATOM 381 CZ TYR A 316 9.057 6.010 9.712 1.00 0.00 C ATOM 382 OH TYR A 316 9.350 7.160 10.375 1.00 0.00 O ATOM 0 H TYR A 316 10.279 2.463 6.632 1.00 0.00 H new ATOM 0 HA TYR A 316 9.309 1.069 8.928 1.00 0.00 H new ATOM 0 HB2 TYR A 316 8.095 2.571 6.541 1.00 0.00 H new ATOM 0 HB3 TYR A 316 7.130 2.034 7.902 1.00 0.00 H new ATOM 0 HD1 TYR A 316 9.847 4.331 6.882 1.00 0.00 H new ATOM 0 HD2 TYR A 316 7.131 3.240 9.978 1.00 0.00 H new ATOM 0 HE1 TYR A 316 10.390 6.472 8.122 1.00 0.00 H new ATOM 0 HE2 TYR A 316 7.682 5.385 11.208 1.00 0.00 H new ATOM 0 HH TYR A 316 8.831 7.200 11.205 1.00 0.00 H new ATOM 392 N ASN A 317 8.085 -0.923 8.199 1.00 0.00 N ATOM 393 CA ASN A 317 7.513 -2.198 7.801 1.00 0.00 C ATOM 394 C ASN A 317 6.080 -1.978 7.313 1.00 0.00 C ATOM 395 O ASN A 317 5.641 -2.616 6.356 1.00 0.00 O ATOM 396 CB ASN A 317 7.467 -3.173 8.979 1.00 0.00 C ATOM 397 CG ASN A 317 8.850 -3.768 9.253 1.00 0.00 C ATOM 398 OD1 ASN A 317 9.843 -3.069 9.370 1.00 0.00 O ATOM 399 ND2 ASN A 317 8.858 -5.094 9.348 1.00 0.00 N ATOM 0 H ASN A 317 8.094 -0.755 9.205 1.00 0.00 H new ATOM 0 HA ASN A 317 8.137 -2.616 7.011 1.00 0.00 H new ATOM 0 HB2 ASN A 317 7.106 -2.657 9.869 1.00 0.00 H new ATOM 0 HB3 ASN A 317 6.759 -3.973 8.766 1.00 0.00 H new ATOM 0 HD21 ASN A 317 9.732 -5.587 9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 317 7.990 -5.618 9.240 1.00 0.00 H new ATOM 406 N ASN A 318 5.389 -1.074 7.991 1.00 0.00 N ATOM 407 CA ASN A 318 4.015 -0.762 7.639 1.00 0.00 C ATOM 408 C ASN A 318 3.707 0.684 8.032 1.00 0.00 C ATOM 409 O ASN A 318 4.060 1.122 9.126 1.00 0.00 O ATOM 410 CB ASN A 318 3.035 -1.673 8.382 1.00 0.00 C ATOM 411 CG ASN A 318 3.683 -3.019 8.715 1.00 0.00 C ATOM 412 OD1 ASN A 318 4.137 -3.262 9.821 1.00 0.00 O ATOM 413 ND2 ASN A 318 3.700 -3.877 7.699 1.00 0.00 N ATOM 0 H ASN A 318 5.756 -0.547 8.783 1.00 0.00 H new ATOM 0 HA ASN A 318 3.901 -0.909 6.565 1.00 0.00 H new ATOM 0 HB2 ASN A 318 2.706 -1.187 9.300 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.147 -1.834 7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 318 4.111 -4.803 7.820 1.00 0.00 H new ATOM 0 HD22 ASN A 318 3.302 -3.609 6.799 1.00 0.00 H new ATOM 420 N ILE A 319 3.052 1.386 7.119 1.00 0.00 N ATOM 421 CA ILE A 319 2.692 2.773 7.357 1.00 0.00 C ATOM 422 C ILE A 319 1.361 3.077 6.667 1.00 0.00 C ATOM 423 O ILE A 319 1.060 2.512 5.616 1.00 0.00 O ATOM 424 CB ILE A 319 3.831 3.702 6.932 1.00 0.00 C ATOM 425 CG1 ILE A 319 3.654 5.098 7.533 1.00 0.00 C ATOM 426 CG2 ILE A 319 3.963 3.746 5.409 1.00 0.00 C ATOM 427 CD1 ILE A 319 4.948 5.907 7.432 1.00 0.00 C ATOM 0 H ILE A 319 2.761 1.020 6.213 1.00 0.00 H new ATOM 0 HA ILE A 319 2.546 2.951 8.422 1.00 0.00 H new ATOM 0 HB ILE A 319 4.765 3.299 7.325 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.852 5.622 7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.355 5.013 8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.780 4.413 5.134 1.00 0.00 H new ATOM 0 HG22 ILE A 319 4.170 2.744 5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 319 3.033 4.112 4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.794 6.895 7.866 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.742 5.392 7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 319 5.231 6.011 6.385 1.00 0.00 H new ATOM 439 N THR A 320 0.600 3.967 7.285 1.00 0.00 N ATOM 440 CA THR A 320 -0.692 4.352 6.743 1.00 0.00 C ATOM 441 C THR A 320 -0.560 5.623 5.901 1.00 0.00 C ATOM 442 O THR A 320 0.442 6.331 5.992 1.00 0.00 O ATOM 443 CB THR A 320 -1.671 4.496 7.910 1.00 0.00 C ATOM 444 OG1 THR A 320 -2.927 4.735 7.282 1.00 0.00 O ATOM 445 CG2 THR A 320 -1.419 5.761 8.733 1.00 0.00 C ATOM 0 H THR A 320 0.853 4.433 8.156 1.00 0.00 H new ATOM 0 HA THR A 320 -1.080 3.590 6.067 1.00 0.00 H new ATOM 0 HB THR A 320 -1.596 3.622 8.556 1.00 0.00 H new ATOM 0 HG1 THR A 320 -3.065 4.080 6.566 1.00 0.00 H new ATOM 0 HG21 THR A 320 -2.141 5.815 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.410 5.733 9.143 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.527 6.638 8.095 1.00 0.00 H new ATOM 453 N PHE A 321 -1.585 5.873 5.100 1.00 0.00 N ATOM 454 CA PHE A 321 -1.596 7.046 4.243 1.00 0.00 C ATOM 455 C PHE A 321 -1.400 8.325 5.060 1.00 0.00 C ATOM 456 O PHE A 321 -0.711 9.245 4.623 1.00 0.00 O ATOM 457 CB PHE A 321 -2.968 7.093 3.566 1.00 0.00 C ATOM 458 CG PHE A 321 -3.306 5.839 2.758 1.00 0.00 C ATOM 459 CD1 PHE A 321 -2.314 5.130 2.155 1.00 0.00 C ATOM 460 CD2 PHE A 321 -4.599 5.432 2.643 1.00 0.00 C ATOM 461 CE1 PHE A 321 -2.628 3.966 1.405 1.00 0.00 C ATOM 462 CE2 PHE A 321 -4.913 4.268 1.893 1.00 0.00 C ATOM 463 CZ PHE A 321 -3.921 3.559 1.290 1.00 0.00 C ATOM 0 H PHE A 321 -2.414 5.283 5.026 1.00 0.00 H new ATOM 0 HA PHE A 321 -0.786 6.983 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 321 -3.733 7.239 4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 321 -3.007 7.960 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 321 -1.287 5.453 2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 321 -5.387 5.994 3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 321 -1.840 3.404 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 321 -5.940 3.945 1.801 1.00 0.00 H new ATOM 0 HZ PHE A 321 -4.160 2.673 0.720 1.00 0.00 H new ATOM 473 N GLU A 322 -2.018 8.341 6.231 1.00 0.00 N ATOM 474 CA GLU A 322 -1.920 9.491 7.114 1.00 0.00 C ATOM 475 C GLU A 322 -0.461 9.739 7.502 1.00 0.00 C ATOM 476 O GLU A 322 0.029 10.863 7.407 1.00 0.00 O ATOM 477 CB GLU A 322 -2.794 9.306 8.355 1.00 0.00 C ATOM 478 CG GLU A 322 -4.280 9.347 7.991 1.00 0.00 C ATOM 479 CD GLU A 322 -4.999 8.089 8.482 1.00 0.00 C ATOM 480 OE1 GLU A 322 -4.349 7.022 8.470 1.00 0.00 O ATOM 481 OE2 GLU A 322 -6.184 8.224 8.859 1.00 0.00 O ATOM 0 H GLU A 322 -2.589 7.576 6.590 1.00 0.00 H new ATOM 0 HA GLU A 322 -2.287 10.367 6.580 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.559 8.354 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -2.572 10.089 9.080 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -4.742 10.230 8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.391 9.435 6.910 1.00 0.00 H new ATOM 488 N GLU A 323 0.193 8.670 7.933 1.00 0.00 N ATOM 489 CA GLU A 323 1.586 8.757 8.336 1.00 0.00 C ATOM 490 C GLU A 323 2.483 8.944 7.111 1.00 0.00 C ATOM 491 O GLU A 323 3.376 9.790 7.114 1.00 0.00 O ATOM 492 CB GLU A 323 2.003 7.523 9.138 1.00 0.00 C ATOM 493 CG GLU A 323 1.227 7.436 10.454 1.00 0.00 C ATOM 494 CD GLU A 323 1.495 6.106 11.161 1.00 0.00 C ATOM 495 OE1 GLU A 323 0.760 5.142 10.854 1.00 0.00 O ATOM 496 OE2 GLU A 323 2.428 6.083 11.993 1.00 0.00 O ATOM 0 H GLU A 323 -0.216 7.739 8.012 1.00 0.00 H new ATOM 0 HA GLU A 323 1.703 9.626 8.983 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.826 6.624 8.547 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.073 7.563 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 323 1.514 8.262 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.160 7.540 10.259 1.00 0.00 H new ATOM 503 N LEU A 324 2.215 8.139 6.093 1.00 0.00 N ATOM 504 CA LEU A 324 2.987 8.205 4.864 1.00 0.00 C ATOM 505 C LEU A 324 2.909 9.623 4.293 1.00 0.00 C ATOM 506 O LEU A 324 3.909 10.160 3.820 1.00 0.00 O ATOM 507 CB LEU A 324 2.528 7.122 3.885 1.00 0.00 C ATOM 508 CG LEU A 324 3.467 6.840 2.710 1.00 0.00 C ATOM 509 CD1 LEU A 324 4.889 6.558 3.199 1.00 0.00 C ATOM 510 CD2 LEU A 324 2.926 5.706 1.836 1.00 0.00 C ATOM 0 H LEU A 324 1.474 7.438 6.094 1.00 0.00 H new ATOM 0 HA LEU A 324 4.039 7.998 5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 324 2.384 6.195 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 324 1.555 7.409 3.486 1.00 0.00 H new ATOM 0 HG LEU A 324 3.512 7.733 2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 324 5.535 6.361 2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 324 5.264 7.423 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 324 4.882 5.689 3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 324 3.612 5.526 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 324 2.832 4.799 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 324 1.948 5.984 1.443 1.00 0.00 H new ATOM 522 N GLY A 325 1.712 10.187 4.357 1.00 0.00 N ATOM 523 CA GLY A 325 1.491 11.532 3.853 1.00 0.00 C ATOM 524 C GLY A 325 2.105 12.576 4.788 1.00 0.00 C ATOM 525 O GLY A 325 2.563 13.625 4.337 1.00 0.00 O ATOM 0 H GLY A 325 0.885 9.737 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 325 1.927 11.628 2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 325 0.421 11.715 3.751 1.00 0.00 H new ATOM 529 N ALA A 326 2.096 12.252 6.072 1.00 0.00 N ATOM 530 CA ALA A 326 2.646 13.149 7.074 1.00 0.00 C ATOM 531 C ALA A 326 4.170 13.181 6.942 1.00 0.00 C ATOM 532 O ALA A 326 4.807 14.171 7.298 1.00 0.00 O ATOM 533 CB ALA A 326 2.191 12.701 8.465 1.00 0.00 C ATOM 0 H ALA A 326 1.716 11.381 6.442 1.00 0.00 H new ATOM 0 HA ALA A 326 2.280 14.165 6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 326 2.603 13.374 9.217 1.00 0.00 H new ATOM 0 HB2 ALA A 326 1.102 12.723 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 326 2.543 11.687 8.654 1.00 0.00 H new ATOM 539 N LEU A 327 4.711 12.085 6.429 1.00 0.00 N ATOM 540 CA LEU A 327 6.148 11.976 6.245 1.00 0.00 C ATOM 541 C LEU A 327 6.566 12.799 5.026 1.00 0.00 C ATOM 542 O LEU A 327 7.603 13.461 5.045 1.00 0.00 O ATOM 543 CB LEU A 327 6.568 10.506 6.169 1.00 0.00 C ATOM 544 CG LEU A 327 7.714 10.186 5.208 1.00 0.00 C ATOM 545 CD1 LEU A 327 9.024 10.816 5.687 1.00 0.00 C ATOM 546 CD2 LEU A 327 7.848 8.676 4.998 1.00 0.00 C ATOM 0 H LEU A 327 4.180 11.265 6.135 1.00 0.00 H new ATOM 0 HA LEU A 327 6.675 12.390 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 327 6.856 10.179 7.168 1.00 0.00 H new ATOM 0 HB3 LEU A 327 5.700 9.915 5.878 1.00 0.00 H new ATOM 0 HG LEU A 327 7.480 10.627 4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 327 9.822 10.573 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 327 8.908 11.898 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 327 9.276 10.426 6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 327 8.670 8.476 4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 327 8.048 8.192 5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 327 6.921 8.283 4.580 1.00 0.00 H new ATOM 558 N LEU A 328 5.738 12.731 3.993 1.00 0.00 N ATOM 559 CA LEU A 328 6.009 13.462 2.767 1.00 0.00 C ATOM 560 C LEU A 328 5.282 14.807 2.809 1.00 0.00 C ATOM 561 O LEU A 328 5.324 15.570 1.846 1.00 0.00 O ATOM 562 CB LEU A 328 5.656 12.610 1.547 1.00 0.00 C ATOM 563 CG LEU A 328 5.751 11.095 1.736 1.00 0.00 C ATOM 564 CD1 LEU A 328 4.563 10.385 1.083 1.00 0.00 C ATOM 565 CD2 LEU A 328 7.090 10.561 1.223 1.00 0.00 C ATOM 0 H LEU A 328 4.879 12.181 3.980 1.00 0.00 H new ATOM 0 HA LEU A 328 7.074 13.678 2.679 1.00 0.00 H new ATOM 0 HB2 LEU A 328 4.639 12.855 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 328 6.314 12.896 0.727 1.00 0.00 H new ATOM 0 HG LEU A 328 5.707 10.881 2.804 1.00 0.00 H new ATOM 0 HD11 LEU A 328 4.655 9.309 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 328 3.636 10.736 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 328 4.551 10.604 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 328 7.131 9.482 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 328 7.189 10.787 0.161 1.00 0.00 H new ATOM 0 HD23 LEU A 328 7.905 11.033 1.772 1.00 0.00 H new ATOM 577 N GLU A 329 4.632 15.057 3.937 1.00 0.00 N ATOM 578 CA GLU A 329 3.896 16.298 4.117 1.00 0.00 C ATOM 579 C GLU A 329 2.707 16.354 3.156 1.00 0.00 C ATOM 580 O GLU A 329 2.046 17.385 3.041 1.00 0.00 O ATOM 581 CB GLU A 329 4.811 17.510 3.930 1.00 0.00 C ATOM 582 CG GLU A 329 5.564 17.832 5.222 1.00 0.00 C ATOM 583 CD GLU A 329 6.872 18.570 4.924 1.00 0.00 C ATOM 584 OE1 GLU A 329 7.765 17.925 4.334 1.00 0.00 O ATOM 585 OE2 GLU A 329 6.948 19.761 5.294 1.00 0.00 O ATOM 0 H GLU A 329 4.600 14.422 4.735 1.00 0.00 H new ATOM 0 HA GLU A 329 3.514 16.327 5.138 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.523 17.312 3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 329 4.220 18.373 3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.937 18.444 5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 329 5.777 16.910 5.763 1.00 0.00 H new ATOM 592 N ILE A 330 2.472 15.233 2.490 1.00 0.00 N ATOM 593 CA ILE A 330 1.374 15.143 1.542 1.00 0.00 C ATOM 594 C ILE A 330 0.175 14.477 2.220 1.00 0.00 C ATOM 595 O ILE A 330 0.318 13.855 3.271 1.00 0.00 O ATOM 596 CB ILE A 330 1.828 14.437 0.263 1.00 0.00 C ATOM 597 CG1 ILE A 330 1.877 12.920 0.461 1.00 0.00 C ATOM 598 CG2 ILE A 330 3.166 14.995 -0.226 1.00 0.00 C ATOM 599 CD1 ILE A 330 2.308 12.213 -0.825 1.00 0.00 C ATOM 0 H ILE A 330 3.023 14.380 2.588 1.00 0.00 H new ATOM 0 HA ILE A 330 1.054 16.138 1.233 1.00 0.00 H new ATOM 0 HB ILE A 330 1.092 14.636 -0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 330 2.572 12.677 1.264 1.00 0.00 H new ATOM 0 HG13 ILE A 330 0.896 12.558 0.768 1.00 0.00 H new ATOM 0 HG21 ILE A 330 3.466 14.476 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.062 16.060 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.925 14.847 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 330 2.335 11.136 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 330 1.597 12.439 -1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.300 12.559 -1.116 1.00 0.00 H new ATOM 611 N PRO A 331 -1.011 14.633 1.573 1.00 0.00 N ATOM 612 CA PRO A 331 -2.235 14.055 2.101 1.00 0.00 C ATOM 613 C PRO A 331 -2.270 12.542 1.872 1.00 0.00 C ATOM 614 O PRO A 331 -1.606 12.032 0.970 1.00 0.00 O ATOM 615 CB PRO A 331 -3.358 14.790 1.389 1.00 0.00 C ATOM 616 CG PRO A 331 -2.728 15.421 0.158 1.00 0.00 C ATOM 617 CD PRO A 331 -1.218 15.363 0.325 1.00 0.00 C ATOM 0 HA PRO A 331 -2.323 14.173 3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -4.158 14.105 1.110 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -3.799 15.549 2.035 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -3.033 14.888 -0.743 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -3.060 16.453 0.046 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.746 14.853 -0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -0.786 16.363 0.375 1.00 0.00 H new ATOM 625 N ALA A 332 -3.051 11.868 2.702 1.00 0.00 N ATOM 626 CA ALA A 332 -3.181 10.424 2.601 1.00 0.00 C ATOM 627 C ALA A 332 -3.694 10.059 1.206 1.00 0.00 C ATOM 628 O ALA A 332 -3.358 9.002 0.674 1.00 0.00 O ATOM 629 CB ALA A 332 -4.101 9.915 3.712 1.00 0.00 C ATOM 0 H ALA A 332 -3.601 12.295 3.448 1.00 0.00 H new ATOM 0 HA ALA A 332 -2.213 9.941 2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -4.198 8.832 3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -3.678 10.174 4.682 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -5.084 10.376 3.610 1.00 0.00 H new ATOM 635 N ALA A 333 -4.499 10.955 0.654 1.00 0.00 N ATOM 636 CA ALA A 333 -5.062 10.740 -0.669 1.00 0.00 C ATOM 637 C ALA A 333 -3.934 10.734 -1.703 1.00 0.00 C ATOM 638 O ALA A 333 -3.954 9.941 -2.643 1.00 0.00 O ATOM 639 CB ALA A 333 -6.112 11.815 -0.957 1.00 0.00 C ATOM 0 H ALA A 333 -4.775 11.831 1.098 1.00 0.00 H new ATOM 0 HA ALA A 333 -5.562 9.773 -0.722 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -6.535 11.654 -1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -6.905 11.758 -0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -5.646 12.799 -0.916 1.00 0.00 H new ATOM 645 N LYS A 334 -2.978 11.627 -1.494 1.00 0.00 N ATOM 646 CA LYS A 334 -1.845 11.734 -2.397 1.00 0.00 C ATOM 647 C LYS A 334 -0.894 10.560 -2.157 1.00 0.00 C ATOM 648 O LYS A 334 -0.467 9.899 -3.102 1.00 0.00 O ATOM 649 CB LYS A 334 -1.177 13.104 -2.259 1.00 0.00 C ATOM 650 CG LYS A 334 -0.421 13.477 -3.536 1.00 0.00 C ATOM 651 CD LYS A 334 -1.060 14.690 -4.216 1.00 0.00 C ATOM 652 CE LYS A 334 -0.254 15.118 -5.444 1.00 0.00 C ATOM 653 NZ LYS A 334 -0.747 16.413 -5.962 1.00 0.00 N ATOM 0 H LYS A 334 -2.965 12.283 -0.713 1.00 0.00 H new ATOM 0 HA LYS A 334 -2.177 11.669 -3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -1.932 13.861 -2.045 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.488 13.093 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 334 0.620 13.696 -3.296 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -0.419 12.630 -4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.081 14.449 -4.512 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.120 15.518 -3.509 1.00 0.00 H new ATOM 0 HE2 LYS A 334 0.801 15.202 -5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -0.330 14.356 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -0.565 16.470 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.769 16.490 -5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -0.254 17.191 -5.479 1.00 0.00 H new ATOM 667 N ALA A 335 -0.591 10.336 -0.886 1.00 0.00 N ATOM 668 CA ALA A 335 0.301 9.253 -0.510 1.00 0.00 C ATOM 669 C ALA A 335 -0.354 7.914 -0.857 1.00 0.00 C ATOM 670 O ALA A 335 0.336 6.942 -1.159 1.00 0.00 O ATOM 671 CB ALA A 335 0.644 9.366 0.977 1.00 0.00 C ATOM 0 H ALA A 335 -0.948 10.886 -0.105 1.00 0.00 H new ATOM 0 HA ALA A 335 1.236 9.316 -1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.313 8.553 1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 335 1.134 10.321 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -0.270 9.304 1.567 1.00 0.00 H new ATOM 677 N GLU A 336 -1.677 7.908 -0.801 1.00 0.00 N ATOM 678 CA GLU A 336 -2.433 6.705 -1.105 1.00 0.00 C ATOM 679 C GLU A 336 -2.328 6.374 -2.595 1.00 0.00 C ATOM 680 O GLU A 336 -2.067 5.230 -2.964 1.00 0.00 O ATOM 681 CB GLU A 336 -3.895 6.853 -0.678 1.00 0.00 C ATOM 682 CG GLU A 336 -4.765 5.768 -1.317 1.00 0.00 C ATOM 683 CD GLU A 336 -6.242 5.982 -0.979 1.00 0.00 C ATOM 684 OE1 GLU A 336 -6.651 7.162 -0.938 1.00 0.00 O ATOM 685 OE2 GLU A 336 -6.930 4.959 -0.770 1.00 0.00 O ATOM 0 H GLU A 336 -2.245 8.717 -0.550 1.00 0.00 H new ATOM 0 HA GLU A 336 -2.005 5.878 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.969 6.791 0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -4.264 7.837 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -4.630 5.779 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -4.446 4.787 -0.966 1.00 0.00 H new ATOM 692 N LYS A 337 -2.536 7.397 -3.412 1.00 0.00 N ATOM 693 CA LYS A 337 -2.468 7.230 -4.853 1.00 0.00 C ATOM 694 C LYS A 337 -1.016 6.980 -5.265 1.00 0.00 C ATOM 695 O LYS A 337 -0.737 6.078 -6.054 1.00 0.00 O ATOM 696 CB LYS A 337 -3.112 8.423 -5.562 1.00 0.00 C ATOM 697 CG LYS A 337 -2.688 8.482 -7.031 1.00 0.00 C ATOM 698 CD LYS A 337 -3.312 7.335 -7.828 1.00 0.00 C ATOM 699 CE LYS A 337 -3.291 7.635 -9.328 1.00 0.00 C ATOM 700 NZ LYS A 337 -3.538 6.401 -10.107 1.00 0.00 N ATOM 0 H LYS A 337 -2.752 8.345 -3.102 1.00 0.00 H new ATOM 0 HA LYS A 337 -3.043 6.357 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -4.197 8.347 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.826 9.347 -5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -2.990 9.436 -7.462 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -1.602 8.430 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -2.767 6.412 -7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 337 -4.339 7.176 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 337 -4.050 8.381 -9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 337 -2.327 8.061 -9.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 -3.063 6.472 -11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 -3.165 5.582 -9.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 -4.561 6.282 -10.253 1.00 0.00 H new ATOM 714 N ILE A 338 -0.129 7.795 -4.713 1.00 0.00 N ATOM 715 CA ILE A 338 1.287 7.673 -5.013 1.00 0.00 C ATOM 716 C ILE A 338 1.785 6.301 -4.557 1.00 0.00 C ATOM 717 O ILE A 338 2.475 5.607 -5.302 1.00 0.00 O ATOM 718 CB ILE A 338 2.066 8.843 -4.407 1.00 0.00 C ATOM 719 CG1 ILE A 338 1.632 10.172 -5.028 1.00 0.00 C ATOM 720 CG2 ILE A 338 3.574 8.619 -4.528 1.00 0.00 C ATOM 721 CD1 ILE A 338 2.290 11.353 -4.312 1.00 0.00 C ATOM 0 H ILE A 338 -0.364 8.542 -4.060 1.00 0.00 H new ATOM 0 HA ILE A 338 1.454 7.731 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 338 1.833 8.894 -3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 338 1.899 10.188 -6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 338 0.548 10.267 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 338 4.104 9.465 -4.090 1.00 0.00 H new ATOM 0 HG22 ILE A 338 3.850 7.706 -4.001 1.00 0.00 H new ATOM 0 HG23 ILE A 338 3.845 8.527 -5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 338 1.964 12.285 -4.773 1.00 0.00 H new ATOM 0 HD12 ILE A 338 2.001 11.348 -3.261 1.00 0.00 H new ATOM 0 HD13 ILE A 338 3.374 11.268 -4.391 1.00 0.00 H new ATOM 733 N ALA A 339 1.416 5.949 -3.334 1.00 0.00 N ATOM 734 CA ALA A 339 1.816 4.672 -2.769 1.00 0.00 C ATOM 735 C ALA A 339 1.362 3.544 -3.698 1.00 0.00 C ATOM 736 O ALA A 339 2.119 2.612 -3.965 1.00 0.00 O ATOM 737 CB ALA A 339 1.240 4.533 -1.359 1.00 0.00 C ATOM 0 H ALA A 339 0.844 6.527 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 339 2.901 4.614 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 339 1.541 3.574 -0.936 1.00 0.00 H new ATOM 0 HB2 ALA A 339 1.616 5.341 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 339 0.152 4.585 -1.404 1.00 0.00 H new ATOM 743 N SER A 340 0.128 3.665 -4.164 1.00 0.00 N ATOM 744 CA SER A 340 -0.437 2.667 -5.057 1.00 0.00 C ATOM 745 C SER A 340 0.223 2.765 -6.434 1.00 0.00 C ATOM 746 O SER A 340 0.567 1.748 -7.035 1.00 0.00 O ATOM 747 CB SER A 340 -1.952 2.834 -5.182 1.00 0.00 C ATOM 748 OG SER A 340 -2.327 3.385 -6.442 1.00 0.00 O ATOM 0 H SER A 340 -0.497 4.439 -3.940 1.00 0.00 H new ATOM 0 HA SER A 340 -0.241 1.681 -4.636 1.00 0.00 H new ATOM 0 HB2 SER A 340 -2.435 1.866 -5.052 1.00 0.00 H new ATOM 0 HB3 SER A 340 -2.313 3.481 -4.382 1.00 0.00 H new ATOM 0 HG SER A 340 -3.302 3.474 -6.483 1.00 0.00 H new ATOM 754 N GLN A 341 0.380 3.997 -6.894 1.00 0.00 N ATOM 755 CA GLN A 341 0.993 4.241 -8.189 1.00 0.00 C ATOM 756 C GLN A 341 2.420 3.689 -8.213 1.00 0.00 C ATOM 757 O GLN A 341 2.864 3.151 -9.227 1.00 0.00 O ATOM 758 CB GLN A 341 0.976 5.732 -8.532 1.00 0.00 C ATOM 759 CG GLN A 341 -0.060 6.032 -9.618 1.00 0.00 C ATOM 760 CD GLN A 341 0.137 7.438 -10.189 1.00 0.00 C ATOM 761 OE1 GLN A 341 0.903 8.241 -9.681 1.00 0.00 O ATOM 762 NE2 GLN A 341 -0.596 7.691 -11.270 1.00 0.00 N ATOM 0 H GLN A 341 0.093 4.838 -6.393 1.00 0.00 H new ATOM 0 HA GLN A 341 0.410 3.721 -8.949 1.00 0.00 H new ATOM 0 HB2 GLN A 341 0.749 6.312 -7.638 1.00 0.00 H new ATOM 0 HB3 GLN A 341 1.964 6.042 -8.871 1.00 0.00 H new ATOM 0 HG2 GLN A 341 0.022 5.296 -10.418 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -1.064 5.941 -9.203 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -1.218 6.974 -11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -0.536 8.602 -11.725 1.00 0.00 H new ATOM 771 N MET A 342 3.098 3.841 -7.086 1.00 0.00 N ATOM 772 CA MET A 342 4.466 3.365 -6.965 1.00 0.00 C ATOM 773 C MET A 342 4.533 1.845 -7.130 1.00 0.00 C ATOM 774 O MET A 342 5.380 1.334 -7.861 1.00 0.00 O ATOM 775 CB MET A 342 5.023 3.755 -5.595 1.00 0.00 C ATOM 776 CG MET A 342 5.424 5.232 -5.567 1.00 0.00 C ATOM 777 SD MET A 342 6.964 5.429 -4.685 1.00 0.00 S ATOM 778 CE MET A 342 8.121 5.187 -6.022 1.00 0.00 C ATOM 0 H MET A 342 2.726 4.287 -6.248 1.00 0.00 H new ATOM 0 HA MET A 342 5.062 3.824 -7.753 1.00 0.00 H new ATOM 0 HB2 MET A 342 4.275 3.563 -4.826 1.00 0.00 H new ATOM 0 HB3 MET A 342 5.888 3.135 -5.360 1.00 0.00 H new ATOM 0 HG2 MET A 342 5.527 5.609 -6.585 1.00 0.00 H new ATOM 0 HG3 MET A 342 4.642 5.821 -5.087 1.00 0.00 H new ATOM 0 HE1 MET A 342 9.081 5.629 -5.757 1.00 0.00 H new ATOM 0 HE2 MET A 342 8.251 4.120 -6.202 1.00 0.00 H new ATOM 0 HE3 MET A 342 7.739 5.664 -6.925 1.00 0.00 H new ATOM 788 N ILE A 343 3.630 1.166 -6.438 1.00 0.00 N ATOM 789 CA ILE A 343 3.577 -0.285 -6.499 1.00 0.00 C ATOM 790 C ILE A 343 3.181 -0.718 -7.912 1.00 0.00 C ATOM 791 O ILE A 343 3.694 -1.710 -8.427 1.00 0.00 O ATOM 792 CB ILE A 343 2.655 -0.833 -5.407 1.00 0.00 C ATOM 793 CG1 ILE A 343 3.338 -0.787 -4.039 1.00 0.00 C ATOM 794 CG2 ILE A 343 2.168 -2.240 -5.757 1.00 0.00 C ATOM 795 CD1 ILE A 343 2.355 -1.144 -2.923 1.00 0.00 C ATOM 0 H ILE A 343 2.929 1.594 -5.832 1.00 0.00 H new ATOM 0 HA ILE A 343 4.560 -0.711 -6.299 1.00 0.00 H new ATOM 0 HB ILE A 343 1.775 -0.192 -5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 343 4.178 -1.482 -4.024 1.00 0.00 H new ATOM 0 HG13 ILE A 343 3.745 0.209 -3.865 1.00 0.00 H new ATOM 0 HG21 ILE A 343 1.515 -2.606 -4.965 1.00 0.00 H new ATOM 0 HG22 ILE A 343 1.617 -2.211 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 343 3.024 -2.907 -5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 343 2.866 -1.104 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 343 1.529 -0.433 -2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 343 1.969 -2.150 -3.087 1.00 0.00 H new ATOM 807 N THR A 344 2.273 0.048 -8.499 1.00 0.00 N ATOM 808 CA THR A 344 1.803 -0.244 -9.842 1.00 0.00 C ATOM 809 C THR A 344 2.884 0.093 -10.871 1.00 0.00 C ATOM 810 O THR A 344 2.924 -0.495 -11.950 1.00 0.00 O ATOM 811 CB THR A 344 0.496 0.520 -10.062 1.00 0.00 C ATOM 812 OG1 THR A 344 -0.479 -0.251 -9.365 1.00 0.00 O ATOM 813 CG2 THR A 344 0.031 0.479 -11.520 1.00 0.00 C ATOM 0 H THR A 344 1.850 0.871 -8.069 1.00 0.00 H new ATOM 0 HA THR A 344 1.600 -1.308 -9.967 1.00 0.00 H new ATOM 0 HB THR A 344 0.626 1.557 -9.752 1.00 0.00 H new ATOM 0 HG1 THR A 344 -1.357 0.174 -9.454 1.00 0.00 H new ATOM 0 HG21 THR A 344 -0.900 1.036 -11.621 1.00 0.00 H new ATOM 0 HG22 THR A 344 0.793 0.927 -12.158 1.00 0.00 H new ATOM 0 HG23 THR A 344 -0.131 -0.556 -11.821 1.00 0.00 H new ATOM 821 N GLU A 345 3.735 1.038 -10.499 1.00 0.00 N ATOM 822 CA GLU A 345 4.814 1.460 -11.376 1.00 0.00 C ATOM 823 C GLU A 345 5.985 0.480 -11.286 1.00 0.00 C ATOM 824 O GLU A 345 6.930 0.562 -12.070 1.00 0.00 O ATOM 825 CB GLU A 345 5.265 2.884 -11.044 1.00 0.00 C ATOM 826 CG GLU A 345 4.391 3.917 -11.759 1.00 0.00 C ATOM 827 CD GLU A 345 5.234 5.084 -12.276 1.00 0.00 C ATOM 828 OE1 GLU A 345 6.064 4.831 -13.175 1.00 0.00 O ATOM 829 OE2 GLU A 345 5.028 6.205 -11.760 1.00 0.00 O ATOM 0 H GLU A 345 3.699 1.523 -9.603 1.00 0.00 H new ATOM 0 HA GLU A 345 4.444 1.461 -12.401 1.00 0.00 H new ATOM 0 HB2 GLU A 345 5.215 3.043 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 345 6.306 3.017 -11.338 1.00 0.00 H new ATOM 0 HG2 GLU A 345 3.869 3.444 -12.591 1.00 0.00 H new ATOM 0 HG3 GLU A 345 3.628 4.289 -11.075 1.00 0.00 H new ATOM 836 N GLY A 346 5.885 -0.426 -10.324 1.00 0.00 N ATOM 837 CA GLY A 346 6.924 -1.421 -10.122 1.00 0.00 C ATOM 838 C GLY A 346 7.984 -0.916 -9.142 1.00 0.00 C ATOM 839 O GLY A 346 8.642 -1.709 -8.470 1.00 0.00 O ATOM 0 H GLY A 346 5.100 -0.492 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 346 6.482 -2.342 -9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 346 7.392 -1.662 -11.076 1.00 0.00 H new ATOM 843 N ARG A 347 8.117 0.402 -9.090 1.00 0.00 N ATOM 844 CA ARG A 347 9.086 1.022 -8.203 1.00 0.00 C ATOM 845 C ARG A 347 9.066 0.339 -6.834 1.00 0.00 C ATOM 846 O ARG A 347 10.096 -0.137 -6.358 1.00 0.00 O ATOM 847 CB ARG A 347 8.795 2.513 -8.026 1.00 0.00 C ATOM 848 CG ARG A 347 9.159 3.297 -9.288 1.00 0.00 C ATOM 849 CD ARG A 347 8.630 4.731 -9.215 1.00 0.00 C ATOM 850 NE ARG A 347 8.417 5.262 -10.580 1.00 0.00 N ATOM 851 CZ ARG A 347 9.404 5.663 -11.392 1.00 0.00 C ATOM 852 NH1 ARG A 347 10.678 5.597 -10.982 1.00 0.00 N ATOM 853 NH2 ARG A 347 9.118 6.131 -12.615 1.00 0.00 N ATOM 0 H ARG A 347 7.569 1.057 -9.648 1.00 0.00 H new ATOM 0 HA ARG A 347 10.071 0.907 -8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 347 7.739 2.656 -7.797 1.00 0.00 H new ATOM 0 HB3 ARG A 347 9.361 2.899 -7.178 1.00 0.00 H new ATOM 0 HG2 ARG A 347 10.242 3.311 -9.412 1.00 0.00 H new ATOM 0 HG3 ARG A 347 8.744 2.797 -10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 347 7.694 4.754 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG A 347 9.338 5.362 -8.677 1.00 0.00 H new ATOM 0 HE ARG A 347 7.459 5.327 -10.924 1.00 0.00 H new ATOM 0 HH11 ARG A 347 10.896 5.241 -10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 347 11.429 5.902 -11.601 1.00 0.00 H new ATOM 0 HH21 ARG A 347 8.148 6.182 -12.928 1.00 0.00 H new ATOM 0 HH22 ARG A 347 9.870 6.436 -13.233 1.00 0.00 H new ATOM 867 N MET A 348 7.882 0.312 -6.239 1.00 0.00 N ATOM 868 CA MET A 348 7.714 -0.304 -4.934 1.00 0.00 C ATOM 869 C MET A 348 7.337 -1.781 -5.070 1.00 0.00 C ATOM 870 O MET A 348 7.293 -2.315 -6.178 1.00 0.00 O ATOM 871 CB MET A 348 6.621 0.433 -4.158 1.00 0.00 C ATOM 872 CG MET A 348 6.920 0.433 -2.657 1.00 0.00 C ATOM 873 SD MET A 348 6.449 2.000 -1.942 1.00 0.00 S ATOM 874 CE MET A 348 4.675 1.896 -2.109 1.00 0.00 C ATOM 0 H MET A 348 7.030 0.707 -6.637 1.00 0.00 H new ATOM 0 HA MET A 348 8.660 -0.238 -4.397 1.00 0.00 H new ATOM 0 HB2 MET A 348 6.544 1.459 -4.517 1.00 0.00 H new ATOM 0 HB3 MET A 348 5.657 -0.042 -4.341 1.00 0.00 H new ATOM 0 HG2 MET A 348 6.377 -0.377 -2.169 1.00 0.00 H new ATOM 0 HG3 MET A 348 7.982 0.251 -2.489 1.00 0.00 H new ATOM 0 HE1 MET A 348 4.205 2.643 -1.470 1.00 0.00 H new ATOM 0 HE2 MET A 348 4.396 2.079 -3.147 1.00 0.00 H new ATOM 0 HE3 MET A 348 4.339 0.902 -1.812 1.00 0.00 H new ATOM 884 N ASN A 349 7.074 -2.399 -3.928 1.00 0.00 N ATOM 885 CA ASN A 349 6.702 -3.804 -3.906 1.00 0.00 C ATOM 886 C ASN A 349 5.845 -4.080 -2.669 1.00 0.00 C ATOM 887 O ASN A 349 6.222 -3.721 -1.555 1.00 0.00 O ATOM 888 CB ASN A 349 7.940 -4.700 -3.833 1.00 0.00 C ATOM 889 CG ASN A 349 7.908 -5.768 -4.928 1.00 0.00 C ATOM 890 OD1 ASN A 349 8.608 -5.693 -5.924 1.00 0.00 O ATOM 891 ND2 ASN A 349 7.060 -6.764 -4.688 1.00 0.00 N ATOM 0 H ASN A 349 7.111 -1.953 -3.011 1.00 0.00 H new ATOM 0 HA ASN A 349 6.152 -4.022 -4.822 1.00 0.00 H new ATOM 0 HB2 ASN A 349 8.839 -4.093 -3.938 1.00 0.00 H new ATOM 0 HB3 ASN A 349 7.990 -5.178 -2.855 1.00 0.00 H new ATOM 0 HD21 ASN A 349 6.966 -7.527 -5.359 1.00 0.00 H new ATOM 0 HD22 ASN A 349 6.503 -6.765 -3.833 1.00 0.00 H new ATOM 898 N GLY A 350 4.707 -4.716 -2.908 1.00 0.00 N ATOM 899 CA GLY A 350 3.793 -5.044 -1.827 1.00 0.00 C ATOM 900 C GLY A 350 2.345 -4.745 -2.223 1.00 0.00 C ATOM 901 O GLY A 350 2.021 -4.690 -3.408 1.00 0.00 O ATOM 0 H GLY A 350 4.398 -5.013 -3.834 1.00 0.00 H new ATOM 0 HA2 GLY A 350 3.893 -6.098 -1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 350 4.056 -4.472 -0.937 1.00 0.00 H new ATOM 905 N PHE A 351 1.514 -4.560 -1.208 1.00 0.00 N ATOM 906 CA PHE A 351 0.109 -4.269 -1.436 1.00 0.00 C ATOM 907 C PHE A 351 -0.375 -3.149 -0.512 1.00 0.00 C ATOM 908 O PHE A 351 0.195 -2.930 0.556 1.00 0.00 O ATOM 909 CB PHE A 351 -0.670 -5.547 -1.120 1.00 0.00 C ATOM 910 CG PHE A 351 -1.087 -5.676 0.346 1.00 0.00 C ATOM 911 CD1 PHE A 351 -2.214 -5.058 0.790 1.00 0.00 C ATOM 912 CD2 PHE A 351 -0.330 -6.409 1.206 1.00 0.00 C ATOM 913 CE1 PHE A 351 -2.601 -5.178 2.151 1.00 0.00 C ATOM 914 CE2 PHE A 351 -0.716 -6.528 2.567 1.00 0.00 C ATOM 915 CZ PHE A 351 -1.844 -5.911 3.011 1.00 0.00 C ATOM 0 H PHE A 351 1.787 -4.606 -0.226 1.00 0.00 H new ATOM 0 HA PHE A 351 -0.042 -3.945 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 351 -1.562 -5.580 -1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 351 -0.059 -6.409 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 351 -2.815 -4.476 0.107 1.00 0.00 H new ATOM 0 HD2 PHE A 351 0.565 -6.901 0.854 1.00 0.00 H new ATOM 0 HE1 PHE A 351 -3.496 -4.687 2.503 1.00 0.00 H new ATOM 0 HE2 PHE A 351 -0.114 -7.109 3.250 1.00 0.00 H new ATOM 0 HZ PHE A 351 -2.138 -6.003 4.046 1.00 0.00 H new ATOM 925 N ILE A 352 -1.423 -2.471 -0.955 1.00 0.00 N ATOM 926 CA ILE A 352 -1.990 -1.379 -0.182 1.00 0.00 C ATOM 927 C ILE A 352 -3.309 -1.836 0.445 1.00 0.00 C ATOM 928 O ILE A 352 -4.305 -2.012 -0.256 1.00 0.00 O ATOM 929 CB ILE A 352 -2.122 -0.123 -1.044 1.00 0.00 C ATOM 930 CG1 ILE A 352 -0.804 0.653 -1.087 1.00 0.00 C ATOM 931 CG2 ILE A 352 -3.285 0.750 -0.568 1.00 0.00 C ATOM 932 CD1 ILE A 352 -0.996 2.026 -1.735 1.00 0.00 C ATOM 0 H ILE A 352 -1.895 -2.657 -1.840 1.00 0.00 H new ATOM 0 HA ILE A 352 -1.324 -1.106 0.637 1.00 0.00 H new ATOM 0 HB ILE A 352 -2.348 -0.432 -2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -0.417 0.775 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -0.061 0.084 -1.646 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -3.356 1.636 -1.198 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -4.214 0.184 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -3.114 1.052 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -0.044 2.556 -1.753 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -1.360 1.899 -2.755 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -1.721 2.602 -1.160 1.00 0.00 H new ATOM 944 N ASP A 353 -3.274 -2.015 1.757 1.00 0.00 N ATOM 945 CA ASP A 353 -4.454 -2.448 2.486 1.00 0.00 C ATOM 946 C ASP A 353 -5.461 -1.298 2.546 1.00 0.00 C ATOM 947 O ASP A 353 -5.219 -0.289 3.206 1.00 0.00 O ATOM 948 CB ASP A 353 -4.101 -2.843 3.921 1.00 0.00 C ATOM 949 CG ASP A 353 -4.849 -4.065 4.458 1.00 0.00 C ATOM 950 OD1 ASP A 353 -6.026 -4.227 4.069 1.00 0.00 O ATOM 951 OD2 ASP A 353 -4.226 -4.810 5.245 1.00 0.00 O ATOM 0 H ASP A 353 -2.446 -1.868 2.335 1.00 0.00 H new ATOM 0 HA ASP A 353 -4.873 -3.310 1.968 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -3.030 -3.039 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -4.304 -1.995 4.576 1.00 0.00 H new ATOM 956 N GLN A 354 -6.571 -1.488 1.847 1.00 0.00 N ATOM 957 CA GLN A 354 -7.616 -0.480 1.812 1.00 0.00 C ATOM 958 C GLN A 354 -8.544 -0.634 3.019 1.00 0.00 C ATOM 959 O GLN A 354 -9.055 0.353 3.544 1.00 0.00 O ATOM 960 CB GLN A 354 -8.404 -0.551 0.503 1.00 0.00 C ATOM 961 CG GLN A 354 -7.615 0.079 -0.647 1.00 0.00 C ATOM 962 CD GLN A 354 -8.483 1.066 -1.431 1.00 0.00 C ATOM 963 OE1 GLN A 354 -8.667 2.210 -1.048 1.00 0.00 O ATOM 964 NE2 GLN A 354 -9.003 0.562 -2.546 1.00 0.00 N ATOM 0 H GLN A 354 -6.769 -2.326 1.300 1.00 0.00 H new ATOM 0 HA GLN A 354 -7.146 0.502 1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -8.630 -1.591 0.267 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -9.357 -0.036 0.620 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -6.739 0.593 -0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -7.252 -0.702 -1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -8.808 -0.404 -2.808 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -9.596 1.142 -3.139 1.00 0.00 H new ATOM 973 N ILE A 355 -8.732 -1.882 3.424 1.00 0.00 N ATOM 974 CA ILE A 355 -9.589 -2.179 4.560 1.00 0.00 C ATOM 975 C ILE A 355 -9.012 -1.521 5.814 1.00 0.00 C ATOM 976 O ILE A 355 -9.756 -1.121 6.709 1.00 0.00 O ATOM 977 CB ILE A 355 -9.794 -3.689 4.696 1.00 0.00 C ATOM 978 CG1 ILE A 355 -10.575 -4.246 3.504 1.00 0.00 C ATOM 979 CG2 ILE A 355 -10.460 -4.034 6.029 1.00 0.00 C ATOM 980 CD1 ILE A 355 -10.358 -5.754 3.362 1.00 0.00 C ATOM 0 H ILE A 355 -8.306 -2.699 2.986 1.00 0.00 H new ATOM 0 HA ILE A 355 -10.583 -1.758 4.408 1.00 0.00 H new ATOM 0 HB ILE A 355 -8.815 -4.168 4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -11.637 -4.038 3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -10.259 -3.742 2.590 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.594 -5.113 6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -9.830 -3.692 6.850 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.431 -3.543 6.088 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -10.924 -6.124 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -9.298 -5.956 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -10.697 -6.257 4.267 1.00 0.00 H new ATOM 992 N ASP A 356 -7.690 -1.428 5.841 1.00 0.00 N ATOM 993 CA ASP A 356 -7.005 -0.826 6.971 1.00 0.00 C ATOM 994 C ASP A 356 -6.387 0.505 6.537 1.00 0.00 C ATOM 995 O ASP A 356 -5.999 1.317 7.376 1.00 0.00 O ATOM 996 CB ASP A 356 -5.877 -1.728 7.476 1.00 0.00 C ATOM 997 CG ASP A 356 -6.328 -2.895 8.357 1.00 0.00 C ATOM 998 OD1 ASP A 356 -7.556 -3.124 8.411 1.00 0.00 O ATOM 999 OD2 ASP A 356 -5.435 -3.532 8.956 1.00 0.00 O ATOM 0 H ASP A 356 -7.076 -1.760 5.098 1.00 0.00 H new ATOM 0 HA ASP A 356 -7.734 -0.680 7.768 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -5.339 -2.128 6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -5.170 -1.119 8.039 1.00 0.00 H new ATOM 1004 N GLY A 357 -6.314 0.688 5.227 1.00 0.00 N ATOM 1005 CA GLY A 357 -5.750 1.906 4.671 1.00 0.00 C ATOM 1006 C GLY A 357 -4.256 2.013 4.988 1.00 0.00 C ATOM 1007 O GLY A 357 -3.738 3.109 5.191 1.00 0.00 O ATOM 0 H GLY A 357 -6.636 0.013 4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -5.898 1.920 3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -6.274 2.772 5.076 1.00 0.00 H new ATOM 1011 N ILE A 358 -3.607 0.858 5.019 1.00 0.00 N ATOM 1012 CA ILE A 358 -2.184 0.808 5.307 1.00 0.00 C ATOM 1013 C ILE A 358 -1.437 0.288 4.078 1.00 0.00 C ATOM 1014 O ILE A 358 -2.032 -0.344 3.206 1.00 0.00 O ATOM 1015 CB ILE A 358 -1.922 -0.007 6.576 1.00 0.00 C ATOM 1016 CG1 ILE A 358 -2.917 0.361 7.678 1.00 0.00 C ATOM 1017 CG2 ILE A 358 -0.472 0.148 7.038 1.00 0.00 C ATOM 1018 CD1 ILE A 358 -2.746 -0.549 8.897 1.00 0.00 C ATOM 0 H ILE A 358 -4.040 -0.050 4.849 1.00 0.00 H new ATOM 0 HA ILE A 358 -1.802 1.808 5.513 1.00 0.00 H new ATOM 0 HB ILE A 358 -2.074 -1.061 6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -2.771 1.400 7.972 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -3.935 0.277 7.297 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -0.313 -0.441 7.941 1.00 0.00 H new ATOM 0 HG22 ILE A 358 0.199 -0.202 6.254 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -0.268 1.198 7.249 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -3.465 -0.266 9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -2.916 -1.585 8.604 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -1.735 -0.444 9.290 1.00 0.00 H new ATOM 1030 N VAL A 359 -0.143 0.573 4.046 1.00 0.00 N ATOM 1031 CA VAL A 359 0.691 0.142 2.937 1.00 0.00 C ATOM 1032 C VAL A 359 1.631 -0.968 3.413 1.00 0.00 C ATOM 1033 O VAL A 359 2.220 -0.869 4.488 1.00 0.00 O ATOM 1034 CB VAL A 359 1.435 1.341 2.345 1.00 0.00 C ATOM 1035 CG1 VAL A 359 0.455 2.353 1.748 1.00 0.00 C ATOM 1036 CG2 VAL A 359 2.334 2.001 3.393 1.00 0.00 C ATOM 0 H VAL A 359 0.348 1.097 4.770 1.00 0.00 H new ATOM 0 HA VAL A 359 0.078 -0.271 2.136 1.00 0.00 H new ATOM 0 HB VAL A 359 2.072 0.976 1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 359 1.009 3.195 1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -0.124 1.876 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -0.219 2.710 2.527 1.00 0.00 H new ATOM 0 HG21 VAL A 359 2.851 2.850 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 359 1.726 2.346 4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 359 3.067 1.278 3.751 1.00 0.00 H new ATOM 1046 N HIS A 360 1.740 -2.000 2.590 1.00 0.00 N ATOM 1047 CA HIS A 360 2.598 -3.128 2.913 1.00 0.00 C ATOM 1048 C HIS A 360 3.876 -3.057 2.075 1.00 0.00 C ATOM 1049 O HIS A 360 3.834 -3.219 0.857 1.00 0.00 O ATOM 1050 CB HIS A 360 1.846 -4.449 2.738 1.00 0.00 C ATOM 1051 CG HIS A 360 0.990 -4.831 3.922 1.00 0.00 C ATOM 1052 ND1 HIS A 360 1.263 -5.926 4.722 1.00 0.00 N ATOM 1053 CD2 HIS A 360 -0.134 -4.251 4.432 1.00 0.00 C ATOM 1054 CE1 HIS A 360 0.338 -5.994 5.668 1.00 0.00 C ATOM 1055 NE2 HIS A 360 -0.527 -4.955 5.487 1.00 0.00 N ATOM 0 H HIS A 360 1.249 -2.079 1.700 1.00 0.00 H new ATOM 0 HA HIS A 360 2.890 -3.079 3.962 1.00 0.00 H new ATOM 0 HB2 HIS A 360 1.214 -4.381 1.853 1.00 0.00 H new ATOM 0 HB3 HIS A 360 2.568 -5.244 2.553 1.00 0.00 H new ATOM 0 HD2 HIS A 360 -0.622 -3.369 4.044 1.00 0.00 H new ATOM 0 HE1 HIS A 360 0.279 -6.741 6.446 1.00 0.00 H new ATOM 0 HE2 HIS A 360 -1.341 -4.752 6.067 1.00 0.00 H new ATOM 1063 N PHE A 361 4.983 -2.816 2.763 1.00 0.00 N ATOM 1064 CA PHE A 361 6.271 -2.722 2.097 1.00 0.00 C ATOM 1065 C PHE A 361 7.019 -4.055 2.160 1.00 0.00 C ATOM 1066 O PHE A 361 6.848 -4.823 3.106 1.00 0.00 O ATOM 1067 CB PHE A 361 7.082 -1.660 2.842 1.00 0.00 C ATOM 1068 CG PHE A 361 6.551 -0.236 2.668 1.00 0.00 C ATOM 1069 CD1 PHE A 361 6.078 0.171 1.460 1.00 0.00 C ATOM 1070 CD2 PHE A 361 6.551 0.623 3.723 1.00 0.00 C ATOM 1071 CE1 PHE A 361 5.584 1.493 1.299 1.00 0.00 C ATOM 1072 CE2 PHE A 361 6.058 1.945 3.561 1.00 0.00 C ATOM 1073 CZ PHE A 361 5.585 2.352 2.353 1.00 0.00 C ATOM 0 H PHE A 361 5.014 -2.683 3.774 1.00 0.00 H new ATOM 0 HA PHE A 361 6.130 -2.465 1.047 1.00 0.00 H new ATOM 0 HB2 PHE A 361 7.094 -1.905 3.904 1.00 0.00 H new ATOM 0 HB3 PHE A 361 8.115 -1.697 2.495 1.00 0.00 H new ATOM 0 HD1 PHE A 361 6.078 -0.511 0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 361 6.926 0.300 4.683 1.00 0.00 H new ATOM 0 HE1 PHE A 361 5.208 1.816 0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 361 6.059 2.628 4.398 1.00 0.00 H new ATOM 0 HZ PHE A 361 5.210 3.357 2.231 1.00 0.00 H new ATOM 1083 N GLU A 362 7.833 -4.289 1.141 1.00 0.00 N ATOM 1084 CA GLU A 362 8.608 -5.516 1.069 1.00 0.00 C ATOM 1085 C GLU A 362 9.861 -5.405 1.938 1.00 0.00 C ATOM 1086 O GLU A 362 10.407 -4.316 2.110 1.00 0.00 O ATOM 1087 CB GLU A 362 8.973 -5.850 -0.379 1.00 0.00 C ATOM 1088 CG GLU A 362 9.933 -4.808 -0.956 1.00 0.00 C ATOM 1089 CD GLU A 362 10.871 -5.439 -1.988 1.00 0.00 C ATOM 1090 OE1 GLU A 362 10.338 -6.031 -2.952 1.00 0.00 O ATOM 1091 OE2 GLU A 362 12.099 -5.315 -1.790 1.00 0.00 O ATOM 0 H GLU A 362 7.973 -3.650 0.359 1.00 0.00 H new ATOM 0 HA GLU A 362 7.995 -6.332 1.452 1.00 0.00 H new ATOM 0 HB2 GLU A 362 9.433 -6.837 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 362 8.068 -5.892 -0.986 1.00 0.00 H new ATOM 0 HG2 GLU A 362 9.365 -4.002 -1.421 1.00 0.00 H new ATOM 0 HG3 GLU A 362 10.518 -4.363 -0.152 1.00 0.00 H new ATOM 1098 N THR A 363 10.282 -6.546 2.464 1.00 0.00 N ATOM 1099 CA THR A 363 11.461 -6.589 3.312 1.00 0.00 C ATOM 1100 C THR A 363 12.606 -7.308 2.596 1.00 0.00 C ATOM 1101 O THR A 363 12.374 -8.232 1.818 1.00 0.00 O ATOM 1102 CB THR A 363 11.067 -7.245 4.637 1.00 0.00 C ATOM 1103 OG1 THR A 363 12.313 -7.520 5.272 1.00 0.00 O ATOM 1104 CG2 THR A 363 10.436 -8.625 4.442 1.00 0.00 C ATOM 0 H THR A 363 9.828 -7.448 2.319 1.00 0.00 H new ATOM 0 HA THR A 363 11.831 -5.586 3.526 1.00 0.00 H new ATOM 0 HB THR A 363 10.369 -6.598 5.169 1.00 0.00 H new ATOM 0 HG1 THR A 363 12.151 -7.945 6.140 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.175 -9.046 5.413 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.536 -8.531 3.834 1.00 0.00 H new ATOM 0 HG23 THR A 363 11.146 -9.282 3.940 1.00 0.00 H new ATOM 1112 N ARG A 364 13.818 -6.855 2.883 1.00 0.00 N ATOM 1113 CA ARG A 364 15.000 -7.443 2.276 1.00 0.00 C ATOM 1114 C ARG A 364 15.039 -8.949 2.539 1.00 0.00 C ATOM 1115 O ARG A 364 14.624 -9.408 3.603 1.00 0.00 O ATOM 1116 CB ARG A 364 16.277 -6.803 2.825 1.00 0.00 C ATOM 1117 CG ARG A 364 16.849 -5.786 1.836 1.00 0.00 C ATOM 1118 CD ARG A 364 18.295 -5.430 2.190 1.00 0.00 C ATOM 1119 NE ARG A 364 18.436 -3.963 2.326 1.00 0.00 N ATOM 1120 CZ ARG A 364 19.605 -3.311 2.258 1.00 0.00 C ATOM 1121 NH1 ARG A 364 20.741 -3.992 2.058 1.00 0.00 N ATOM 1122 NH2 ARG A 364 19.638 -1.978 2.392 1.00 0.00 N ATOM 0 H ARG A 364 14.007 -6.088 3.528 1.00 0.00 H new ATOM 0 HA ARG A 364 14.947 -7.260 1.203 1.00 0.00 H new ATOM 0 HB2 ARG A 364 16.063 -6.312 3.774 1.00 0.00 H new ATOM 0 HB3 ARG A 364 17.018 -7.576 3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 364 16.808 -6.193 0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 364 16.237 -4.884 1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 364 18.581 -5.919 3.121 1.00 0.00 H new ATOM 0 HD3 ARG A 364 18.969 -5.798 1.416 1.00 0.00 H new ATOM 0 HE ARG A 364 17.591 -3.414 2.481 1.00 0.00 H new ATOM 0 HH11 ARG A 364 20.716 -5.007 1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 364 21.631 -3.496 2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 364 18.773 -1.459 2.546 1.00 0.00 H new ATOM 0 HH22 ARG A 364 20.528 -1.482 2.340 1.00 0.00 H new ATOM 1136 N GLU A 365 15.540 -9.678 1.552 1.00 0.00 N ATOM 1137 CA GLU A 365 15.638 -11.123 1.664 1.00 0.00 C ATOM 1138 C GLU A 365 14.251 -11.734 1.874 1.00 0.00 C ATOM 1139 O GLU A 365 13.349 -11.074 2.387 1.00 0.00 O ATOM 1140 CB GLU A 365 16.590 -11.522 2.793 1.00 0.00 C ATOM 1141 CG GLU A 365 18.023 -11.089 2.481 1.00 0.00 C ATOM 1142 CD GLU A 365 18.924 -12.303 2.243 1.00 0.00 C ATOM 1143 OE1 GLU A 365 19.104 -13.074 3.210 1.00 0.00 O ATOM 1144 OE2 GLU A 365 19.412 -12.432 1.100 1.00 0.00 O ATOM 0 H GLU A 365 15.882 -9.294 0.671 1.00 0.00 H new ATOM 0 HA GLU A 365 16.048 -11.513 0.733 1.00 0.00 H new ATOM 0 HB2 GLU A 365 16.264 -11.065 3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 365 16.556 -12.602 2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 365 18.029 -10.449 1.599 1.00 0.00 H new ATOM 0 HG3 GLU A 365 18.416 -10.497 3.308 1.00 0.00 H new ATOM 1151 N ALA A 366 14.125 -12.989 1.466 1.00 0.00 N ATOM 1152 CA ALA A 366 12.863 -13.697 1.603 1.00 0.00 C ATOM 1153 C ALA A 366 11.714 -12.757 1.233 1.00 0.00 C ATOM 1154 O ALA A 366 11.174 -12.062 2.093 1.00 0.00 O ATOM 1155 CB ALA A 366 12.735 -14.242 3.027 1.00 0.00 C ATOM 0 H ALA A 366 14.876 -13.533 1.041 1.00 0.00 H new ATOM 0 HA ALA A 366 12.825 -14.549 0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 366 11.789 -14.773 3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 366 13.559 -14.926 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 366 12.766 -13.416 3.737 1.00 0.00 H new ATOM 1161 N SER A 367 11.372 -12.766 -0.047 1.00 0.00 N ATOM 1162 CA SER A 367 10.297 -11.924 -0.541 1.00 0.00 C ATOM 1163 C SER A 367 9.829 -12.422 -1.910 1.00 0.00 C ATOM 1164 O SER A 367 10.552 -12.305 -2.897 1.00 0.00 O ATOM 1165 CB SER A 367 10.739 -10.462 -0.630 1.00 0.00 C ATOM 1166 OG SER A 367 11.935 -10.312 -1.390 1.00 0.00 O ATOM 0 H SER A 367 11.821 -13.344 -0.757 1.00 0.00 H new ATOM 0 HA SER A 367 9.466 -11.982 0.163 1.00 0.00 H new ATOM 0 HB2 SER A 367 9.944 -9.870 -1.084 1.00 0.00 H new ATOM 0 HB3 SER A 367 10.896 -10.069 0.374 1.00 0.00 H new ATOM 0 HG SER A 367 11.918 -10.928 -2.152 1.00 0.00 H new ATOM 1172 N GLY A 368 8.621 -12.966 -1.925 1.00 0.00 N ATOM 1173 CA GLY A 368 8.048 -13.482 -3.156 1.00 0.00 C ATOM 1174 C GLY A 368 7.786 -14.986 -3.051 1.00 0.00 C ATOM 1175 O GLY A 368 7.441 -15.487 -1.982 1.00 0.00 O ATOM 0 H GLY A 368 8.023 -13.061 -1.104 1.00 0.00 H new ATOM 0 HA2 GLY A 368 7.116 -12.961 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.725 -13.284 -3.987 1.00 0.00 H new ATOM 1179 N PRO A 369 7.966 -15.682 -4.206 1.00 0.00 N ATOM 1180 CA PRO A 369 7.753 -17.119 -4.254 1.00 0.00 C ATOM 1181 C PRO A 369 8.907 -17.867 -3.583 1.00 0.00 C ATOM 1182 O PRO A 369 9.866 -18.259 -4.246 1.00 0.00 O ATOM 1183 CB PRO A 369 7.613 -17.446 -5.731 1.00 0.00 C ATOM 1184 CG PRO A 369 8.212 -16.266 -6.479 1.00 0.00 C ATOM 1185 CD PRO A 369 8.374 -15.123 -5.491 1.00 0.00 C ATOM 0 HA PRO A 369 6.865 -17.431 -3.704 1.00 0.00 H new ATOM 0 HB2 PRO A 369 8.136 -18.370 -5.977 1.00 0.00 H new ATOM 0 HB3 PRO A 369 6.567 -17.589 -6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 369 9.175 -16.537 -6.911 1.00 0.00 H new ATOM 0 HG3 PRO A 369 7.565 -15.969 -7.304 1.00 0.00 H new ATOM 0 HD2 PRO A 369 9.405 -14.770 -5.460 1.00 0.00 H new ATOM 0 HD3 PRO A 369 7.753 -14.270 -5.767 1.00 0.00 H new ATOM 1193 N SER A 370 8.776 -18.042 -2.276 1.00 0.00 N ATOM 1194 CA SER A 370 9.796 -18.735 -1.508 1.00 0.00 C ATOM 1195 C SER A 370 10.126 -20.076 -2.167 1.00 0.00 C ATOM 1196 O SER A 370 11.278 -20.334 -2.516 1.00 0.00 O ATOM 1197 CB SER A 370 9.345 -18.952 -0.062 1.00 0.00 C ATOM 1198 OG SER A 370 10.331 -18.525 0.874 1.00 0.00 O ATOM 0 H SER A 370 7.979 -17.716 -1.730 1.00 0.00 H new ATOM 0 HA SER A 370 10.692 -18.114 -1.492 1.00 0.00 H new ATOM 0 HB2 SER A 370 8.418 -18.407 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 370 9.129 -20.009 0.096 1.00 0.00 H new ATOM 0 HG SER A 370 10.005 -18.678 1.785 1.00 0.00 H new ATOM 1204 N SER A 371 9.096 -20.895 -2.318 1.00 0.00 N ATOM 1205 CA SER A 371 9.262 -22.202 -2.930 1.00 0.00 C ATOM 1206 C SER A 371 8.366 -22.320 -4.165 1.00 0.00 C ATOM 1207 O SER A 371 7.245 -21.815 -4.173 1.00 0.00 O ATOM 1208 CB SER A 371 8.943 -23.320 -1.935 1.00 0.00 C ATOM 1209 OG SER A 371 9.944 -23.440 -0.928 1.00 0.00 O ATOM 0 H SER A 371 8.143 -20.679 -2.027 1.00 0.00 H new ATOM 0 HA SER A 371 10.304 -22.308 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 371 7.979 -23.124 -1.466 1.00 0.00 H new ATOM 0 HB3 SER A 371 8.851 -24.266 -2.469 1.00 0.00 H new ATOM 0 HG SER A 371 9.703 -24.163 -0.312 1.00 0.00 H new ATOM 1215 N GLY A 372 8.896 -22.990 -5.178 1.00 0.00 N ATOM 1216 CA GLY A 372 8.158 -23.181 -6.416 1.00 0.00 C ATOM 1217 C GLY A 372 7.013 -24.176 -6.224 1.00 0.00 C ATOM 1218 O GLY A 372 7.176 -25.193 -5.550 1.00 0.00 O ATOM 0 H GLY A 372 9.827 -23.407 -5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 372 7.760 -22.225 -6.758 1.00 0.00 H new ATOM 0 HA3 GLY A 372 8.832 -23.542 -7.193 1.00 0.00 H new TER 1222 GLY A 372