USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 799 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 314 ASN : amide:sc= -11.2! C(o=-17!,f=-29!) USER MOD Set 1.2: A 317 THR OG1 : rot -170:sc= -3.09! USER MOD Set 1.3: A 319 GLN : amide:sc= -2.45 K(o=-17,f=-20!) USER MOD Single : A 279 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.93) USER MOD Single : A 281 ASN : amide:sc= 1.06 K(o=1.1,f=-0.16) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -1.97! K(o=-2!,f=-1.4) USER MOD Single : A 285 ASN : amide:sc=-0.00399 K(o=-0.004,f=-1.9!) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -4.03! C(o=-4!,f=-3.2!) USER MOD Single : A 295 ASN : amide:sc= -3.48 K(o=-3.5,f=-1.4!) USER MOD Single : A 297 THR OG1 : rot -160:sc= -2.32 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -80:sc= 2.01 USER MOD Single : A 306 LYS NZ :NH3+ -130:sc= 0.0227 (180deg=-0.0322) USER MOD Single : A 307 GLN : amide:sc= -1.87 K(o=-1.9,f=-6.7!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0219 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.248) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 158:sc= -0.0377 (180deg=-0.24) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 SER OG : rot -45:sc= -0.396 USER MOD Single : A 346 SER OG : rot -105:sc= 0.527! USER MOD Single : A 348 LYS NZ :NH3+ 165:sc= -0.15 (180deg=-0.498) USER MOD Single : A 357 LYS NZ :NH3+ 162:sc= 1.34 (180deg=1.05) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= 0.0459 X(o=0.046,f=0) USER MOD Single : A 365 LYS NZ :NH3+ -139:sc= -0.168 (180deg=-0.909) USER MOD Single : A 367 SER OG : rot 180:sc= -1.14 USER MOD Single : A 370 THR OG1 : rot -53:sc= -1.14! USER MOD Single : A 376 ASN : amide:sc= -0.0052 K(o=-0.0052,f=-1.3) USER MOD Single : A 381 ASN : amide:sc=-0.00273 X(o=-0.0027,f=0.0033) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 174.477 4.352 8.715 1.00 0.00 N ATOM 2 CA GLU A 278 174.407 3.791 10.089 1.00 0.00 C ATOM 3 C GLU A 278 174.566 4.885 11.141 1.00 0.00 C ATOM 4 O GLU A 278 174.502 6.075 10.828 1.00 0.00 O ATOM 5 CB GLU A 278 175.511 2.742 10.243 1.00 0.00 C ATOM 6 CG GLU A 278 174.987 1.318 10.355 1.00 0.00 C ATOM 7 CD GLU A 278 175.605 0.385 9.333 1.00 0.00 C ATOM 8 OE1 GLU A 278 176.850 0.293 9.288 1.00 0.00 O ATOM 9 OE2 GLU A 278 174.844 -0.254 8.576 1.00 0.00 O ATOM 0 HA GLU A 278 173.430 3.333 10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 278 176.184 2.806 9.388 1.00 0.00 H new ATOM 0 HB3 GLU A 278 176.100 2.974 11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 278 175.189 0.938 11.357 1.00 0.00 H new ATOM 0 HG3 GLU A 278 173.904 1.323 10.229 1.00 0.00 H new ATOM 18 N GLN A 279 174.771 4.476 12.388 1.00 0.00 N ATOM 19 CA GLN A 279 174.939 5.421 13.487 1.00 0.00 C ATOM 20 C GLN A 279 173.690 6.281 13.661 1.00 0.00 C ATOM 21 O GLN A 279 172.655 6.022 13.047 1.00 0.00 O ATOM 22 CB GLN A 279 176.154 6.314 13.238 1.00 0.00 C ATOM 23 CG GLN A 279 177.408 5.544 12.857 1.00 0.00 C ATOM 24 CD GLN A 279 178.205 6.231 11.764 1.00 0.00 C ATOM 25 OE1 GLN A 279 177.638 6.830 10.851 1.00 0.00 O ATOM 26 NE2 GLN A 279 179.526 6.145 11.854 1.00 0.00 N ATOM 0 H GLN A 279 174.825 3.495 12.664 1.00 0.00 H new ATOM 0 HA GLN A 279 175.097 4.850 14.402 1.00 0.00 H new ATOM 0 HB2 GLN A 279 175.917 7.022 12.444 1.00 0.00 H new ATOM 0 HB3 GLN A 279 176.355 6.898 14.136 1.00 0.00 H new ATOM 0 HG2 GLN A 279 178.037 5.423 13.739 1.00 0.00 H new ATOM 0 HG3 GLN A 279 177.129 4.544 12.524 1.00 0.00 H new ATOM 0 HE21 GLN A 279 179.952 5.638 12.629 1.00 0.00 H new ATOM 0 HE22 GLN A 279 180.115 6.586 11.148 1.00 0.00 H new ATOM 35 N ASP A 280 173.796 7.304 14.501 1.00 0.00 N ATOM 36 CA ASP A 280 172.676 8.202 14.757 1.00 0.00 C ATOM 37 C ASP A 280 172.464 9.154 13.582 1.00 0.00 C ATOM 38 O ASP A 280 172.693 10.359 13.697 1.00 0.00 O ATOM 39 CB ASP A 280 172.918 8.999 16.040 1.00 0.00 C ATOM 40 CG ASP A 280 174.271 9.685 16.049 1.00 0.00 C ATOM 41 OD1 ASP A 280 174.806 9.957 14.954 1.00 0.00 O ATOM 42 OD2 ASP A 280 174.793 9.951 17.152 1.00 0.00 O ATOM 0 H ASP A 280 174.646 7.532 15.016 1.00 0.00 H new ATOM 0 HA ASP A 280 171.777 7.598 14.878 1.00 0.00 H new ATOM 0 HB2 ASP A 280 172.134 9.747 16.153 1.00 0.00 H new ATOM 0 HB3 ASP A 280 172.847 8.331 16.898 1.00 0.00 H new ATOM 47 N ASN A 281 172.025 8.604 12.456 1.00 0.00 N ATOM 48 CA ASN A 281 171.781 9.401 11.259 1.00 0.00 C ATOM 49 C ASN A 281 170.313 9.330 10.849 1.00 0.00 C ATOM 50 O ASN A 281 169.922 8.478 10.052 1.00 0.00 O ATOM 51 CB ASN A 281 172.669 8.919 10.110 1.00 0.00 C ATOM 52 CG ASN A 281 173.902 9.784 9.932 1.00 0.00 C ATOM 53 OD1 ASN A 281 175.031 9.302 10.028 1.00 0.00 O ATOM 54 ND2 ASN A 281 173.692 11.069 9.674 1.00 0.00 N ATOM 0 H ASN A 281 171.831 7.609 12.346 1.00 0.00 H new ATOM 0 HA ASN A 281 172.026 10.438 11.486 1.00 0.00 H new ATOM 0 HB2 ASN A 281 172.974 7.890 10.297 1.00 0.00 H new ATOM 0 HB3 ASN A 281 172.093 8.917 9.185 1.00 0.00 H new ATOM 0 HD21 ASN A 281 174.484 11.700 9.547 1.00 0.00 H new ATOM 0 HD22 ASN A 281 172.739 11.426 9.603 1.00 0.00 H new ATOM 61 N SER A 282 169.505 10.228 11.403 1.00 0.00 N ATOM 62 CA SER A 282 168.080 10.267 11.097 1.00 0.00 C ATOM 63 C SER A 282 167.777 11.300 10.014 1.00 0.00 C ATOM 64 O SER A 282 166.660 11.805 9.921 1.00 0.00 O ATOM 65 CB SER A 282 167.275 10.583 12.360 1.00 0.00 C ATOM 66 OG SER A 282 167.262 11.976 12.621 1.00 0.00 O ATOM 0 H SER A 282 169.813 10.939 12.067 1.00 0.00 H new ATOM 0 HA SER A 282 167.790 9.285 10.723 1.00 0.00 H new ATOM 0 HB2 SER A 282 166.253 10.222 12.244 1.00 0.00 H new ATOM 0 HB3 SER A 282 167.705 10.054 13.211 1.00 0.00 H new ATOM 0 HG SER A 282 166.740 12.152 13.432 1.00 0.00 H new ATOM 72 N ASP A 283 168.780 11.611 9.198 1.00 0.00 N ATOM 73 CA ASP A 283 168.615 12.585 8.125 1.00 0.00 C ATOM 74 C ASP A 283 167.775 12.009 6.988 1.00 0.00 C ATOM 75 O ASP A 283 167.100 12.745 6.267 1.00 0.00 O ATOM 76 CB ASP A 283 169.980 13.026 7.592 1.00 0.00 C ATOM 77 CG ASP A 283 170.917 13.471 8.699 1.00 0.00 C ATOM 78 OD1 ASP A 283 171.516 12.594 9.356 1.00 0.00 O ATOM 79 OD2 ASP A 283 171.050 14.694 8.909 1.00 0.00 O ATOM 0 H ASP A 283 169.713 11.204 9.259 1.00 0.00 H new ATOM 0 HA ASP A 283 168.095 13.451 8.534 1.00 0.00 H new ATOM 0 HB2 ASP A 283 170.436 12.202 7.043 1.00 0.00 H new ATOM 0 HB3 ASP A 283 169.844 13.844 6.884 1.00 0.00 H new ATOM 84 N ASN A 284 167.825 10.689 6.829 1.00 0.00 N ATOM 85 CA ASN A 284 167.070 10.017 5.777 1.00 0.00 C ATOM 86 C ASN A 284 166.144 8.953 6.359 1.00 0.00 C ATOM 87 O ASN A 284 166.598 7.999 6.990 1.00 0.00 O ATOM 88 CB ASN A 284 168.018 9.382 4.753 1.00 0.00 C ATOM 89 CG ASN A 284 169.316 8.890 5.370 1.00 0.00 C ATOM 90 OD1 ASN A 284 170.399 9.143 4.843 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.214 8.185 6.491 1.00 0.00 N ATOM 0 H ASN A 284 168.380 10.065 7.415 1.00 0.00 H new ATOM 0 HA ASN A 284 166.460 10.768 5.276 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.513 8.546 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.245 10.111 3.976 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.054 7.830 6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 284 168.296 7.998 6.894 1.00 0.00 H new ATOM 98 N ASN A 285 164.844 9.121 6.139 1.00 0.00 N ATOM 99 CA ASN A 285 163.853 8.172 6.638 1.00 0.00 C ATOM 100 C ASN A 285 163.654 7.021 5.654 1.00 0.00 C ATOM 101 O ASN A 285 163.150 5.961 6.020 1.00 0.00 O ATOM 102 CB ASN A 285 162.519 8.878 6.895 1.00 0.00 C ATOM 103 CG ASN A 285 162.101 9.770 5.742 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.606 10.882 5.590 1.00 0.00 O ATOM 105 ND2 ASN A 285 161.174 9.286 4.925 1.00 0.00 N ATOM 0 H ASN A 285 164.451 9.905 5.618 1.00 0.00 H new ATOM 0 HA ASN A 285 164.224 7.762 7.577 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.745 8.131 7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 285 162.597 9.476 7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.852 9.842 4.132 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.783 8.358 5.090 1.00 0.00 H new ATOM 112 N THR A 286 164.056 7.235 4.404 1.00 0.00 N ATOM 113 CA THR A 286 163.923 6.213 3.374 1.00 0.00 C ATOM 114 C THR A 286 165.052 5.192 3.476 1.00 0.00 C ATOM 115 O THR A 286 166.183 5.537 3.814 1.00 0.00 O ATOM 116 CB THR A 286 163.923 6.854 1.986 1.00 0.00 C ATOM 117 OG1 THR A 286 162.890 7.816 1.877 1.00 0.00 O ATOM 118 CG2 THR A 286 163.739 5.855 0.864 1.00 0.00 C ATOM 0 H THR A 286 164.476 8.107 4.082 1.00 0.00 H new ATOM 0 HA THR A 286 162.975 5.698 3.527 1.00 0.00 H new ATOM 0 HB THR A 286 164.905 7.315 1.883 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.908 8.216 0.982 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.749 6.377 -0.093 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.550 5.127 0.889 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.786 5.341 0.987 1.00 0.00 H new ATOM 126 N ILE A 287 164.737 3.936 3.177 1.00 0.00 N ATOM 127 CA ILE A 287 165.726 2.867 3.232 1.00 0.00 C ATOM 128 C ILE A 287 165.828 2.155 1.887 1.00 0.00 C ATOM 129 O ILE A 287 164.994 2.356 1.007 1.00 0.00 O ATOM 130 CB ILE A 287 165.389 1.838 4.327 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.035 1.186 4.047 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.391 2.502 5.695 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.661 0.117 5.050 1.00 0.00 C ATOM 0 H ILE A 287 163.805 3.634 2.894 1.00 0.00 H new ATOM 0 HA ILE A 287 166.683 3.330 3.472 1.00 0.00 H new ATOM 0 HB ILE A 287 166.152 1.060 4.321 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.264 1.956 4.044 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.051 0.747 3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.151 1.762 6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.377 2.922 5.894 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.646 3.298 5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.689 -0.302 4.790 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.412 -0.673 5.037 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.612 0.555 6.047 1.00 0.00 H new ATOM 145 N PHE A 288 166.856 1.326 1.736 1.00 0.00 N ATOM 146 CA PHE A 288 167.065 0.590 0.494 1.00 0.00 C ATOM 147 C PHE A 288 167.142 -0.913 0.750 1.00 0.00 C ATOM 148 O PHE A 288 168.068 -1.392 1.407 1.00 0.00 O ATOM 149 CB PHE A 288 168.353 1.067 -0.186 1.00 0.00 C ATOM 150 CG PHE A 288 168.119 1.865 -1.438 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.794 3.210 -1.368 1.00 0.00 C ATOM 152 CD2 PHE A 288 168.235 1.271 -2.685 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.585 3.948 -2.518 1.00 0.00 C ATOM 154 CE2 PHE A 288 168.028 2.004 -3.838 1.00 0.00 C ATOM 155 CZ PHE A 288 167.703 3.343 -3.755 1.00 0.00 C ATOM 0 H PHE A 288 167.556 1.147 2.456 1.00 0.00 H new ATOM 0 HA PHE A 288 166.215 0.782 -0.160 1.00 0.00 H new ATOM 0 HB2 PHE A 288 168.922 1.673 0.519 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.967 0.200 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.703 3.687 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 288 168.490 0.224 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 288 167.330 4.995 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 288 168.120 1.529 -4.804 1.00 0.00 H new ATOM 0 HZ PHE A 288 167.541 3.917 -4.655 1.00 0.00 H new ATOM 165 N VAL A 289 166.168 -1.651 0.222 1.00 0.00 N ATOM 166 CA VAL A 289 166.132 -3.105 0.386 1.00 0.00 C ATOM 167 C VAL A 289 166.482 -3.808 -0.922 1.00 0.00 C ATOM 168 O VAL A 289 165.750 -3.708 -1.907 1.00 0.00 O ATOM 169 CB VAL A 289 164.748 -3.608 0.870 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.912 -4.635 1.978 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.876 -2.449 1.338 1.00 0.00 C ATOM 0 H VAL A 289 165.394 -1.269 -0.322 1.00 0.00 H new ATOM 0 HA VAL A 289 166.873 -3.346 1.148 1.00 0.00 H new ATOM 0 HB VAL A 289 164.249 -4.085 0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.930 -4.977 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.486 -5.483 1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.438 -4.182 2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.911 -2.831 1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.368 -1.934 2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.725 -1.752 0.514 1.00 0.00 H new ATOM 181 N GLN A 290 167.606 -4.518 -0.926 1.00 0.00 N ATOM 182 CA GLN A 290 168.056 -5.238 -2.114 1.00 0.00 C ATOM 183 C GLN A 290 167.995 -6.744 -1.886 1.00 0.00 C ATOM 184 O GLN A 290 168.263 -7.220 -0.786 1.00 0.00 O ATOM 185 CB GLN A 290 169.489 -4.829 -2.470 1.00 0.00 C ATOM 186 CG GLN A 290 169.569 -3.763 -3.549 1.00 0.00 C ATOM 187 CD GLN A 290 169.056 -2.419 -3.074 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.836 -1.505 -2.809 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.740 -2.295 -2.962 1.00 0.00 N ATOM 0 H GLN A 290 168.223 -4.611 -0.119 1.00 0.00 H new ATOM 0 HA GLN A 290 167.393 -4.980 -2.940 1.00 0.00 H new ATOM 0 HB2 GLN A 290 169.987 -4.463 -1.572 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.038 -5.711 -2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 290 170.603 -3.659 -3.876 1.00 0.00 H new ATOM 0 HG3 GLN A 290 168.991 -4.083 -4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.132 -3.081 -3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.336 -1.414 -2.645 1.00 0.00 H new ATOM 198 N GLY A 291 167.650 -7.493 -2.933 1.00 0.00 N ATOM 199 CA GLY A 291 167.575 -8.937 -2.815 1.00 0.00 C ATOM 200 C GLY A 291 166.157 -9.436 -2.624 1.00 0.00 C ATOM 201 O GLY A 291 165.927 -10.419 -1.920 1.00 0.00 O ATOM 0 H GLY A 291 167.422 -7.125 -3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 291 167.999 -9.393 -3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.186 -9.261 -1.972 1.00 0.00 H new ATOM 205 N LEU A 292 165.204 -8.759 -3.252 1.00 0.00 N ATOM 206 CA LEU A 292 163.801 -9.139 -3.148 1.00 0.00 C ATOM 207 C LEU A 292 163.583 -10.556 -3.679 1.00 0.00 C ATOM 208 O LEU A 292 163.443 -11.502 -2.903 1.00 0.00 O ATOM 209 CB LEU A 292 162.926 -8.137 -3.905 1.00 0.00 C ATOM 210 CG LEU A 292 163.046 -6.680 -3.437 1.00 0.00 C ATOM 211 CD1 LEU A 292 161.792 -5.902 -3.799 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.297 -6.609 -1.936 1.00 0.00 C ATOM 0 H LEU A 292 165.377 -7.943 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 292 163.515 -9.126 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.181 -8.184 -4.964 1.00 0.00 H new ATOM 0 HB3 LEU A 292 161.885 -8.447 -3.814 1.00 0.00 H new ATOM 0 HG LEU A 292 163.898 -6.230 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 292 161.893 -4.871 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 292 161.654 -5.917 -4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 292 160.928 -6.359 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 292 163.378 -5.566 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 292 162.469 -7.080 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 292 164.224 -7.131 -1.697 1.00 0.00 H new ATOM 224 N GLY A 293 163.570 -10.700 -5.002 1.00 0.00 N ATOM 225 CA GLY A 293 163.384 -12.011 -5.600 1.00 0.00 C ATOM 226 C GLY A 293 162.087 -12.140 -6.378 1.00 0.00 C ATOM 227 O GLY A 293 161.126 -12.740 -5.896 1.00 0.00 O ATOM 0 H GLY A 293 163.684 -9.936 -5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.221 -12.220 -6.266 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.405 -12.767 -4.815 1.00 0.00 H new ATOM 231 N GLU A 294 162.066 -11.587 -7.589 1.00 0.00 N ATOM 232 CA GLU A 294 160.883 -11.651 -8.450 1.00 0.00 C ATOM 233 C GLU A 294 159.603 -11.362 -7.670 1.00 0.00 C ATOM 234 O GLU A 294 158.534 -11.880 -7.996 1.00 0.00 O ATOM 235 CB GLU A 294 160.787 -13.025 -9.116 1.00 0.00 C ATOM 236 CG GLU A 294 161.514 -13.108 -10.448 1.00 0.00 C ATOM 237 CD GLU A 294 161.468 -14.499 -11.051 1.00 0.00 C ATOM 238 OE1 GLU A 294 161.568 -15.482 -10.287 1.00 0.00 O ATOM 239 OE2 GLU A 294 161.331 -14.605 -12.288 1.00 0.00 O ATOM 0 H GLU A 294 162.856 -11.088 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 294 160.991 -10.883 -9.216 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.197 -13.776 -8.441 1.00 0.00 H new ATOM 0 HB3 GLU A 294 159.737 -13.273 -9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 294 161.069 -12.399 -11.146 1.00 0.00 H new ATOM 0 HG3 GLU A 294 162.553 -12.810 -10.310 1.00 0.00 H new ATOM 246 N ASN A 295 159.718 -10.532 -6.640 1.00 0.00 N ATOM 247 CA ASN A 295 158.573 -10.171 -5.816 1.00 0.00 C ATOM 248 C ASN A 295 158.595 -8.685 -5.484 1.00 0.00 C ATOM 249 O ASN A 295 158.046 -8.256 -4.468 1.00 0.00 O ATOM 250 CB ASN A 295 158.572 -10.991 -4.523 1.00 0.00 C ATOM 251 CG ASN A 295 159.857 -10.827 -3.734 1.00 0.00 C ATOM 252 OD1 ASN A 295 160.679 -11.740 -3.667 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.038 -9.656 -3.131 1.00 0.00 N ATOM 0 H ASN A 295 160.595 -10.096 -6.356 1.00 0.00 H new ATOM 0 HA ASN A 295 157.666 -10.389 -6.379 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.728 -10.688 -3.904 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.429 -12.044 -4.764 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.884 -9.488 -2.587 1.00 0.00 H new ATOM 0 HD22 ASN A 295 159.331 -8.926 -3.212 1.00 0.00 H new ATOM 260 N VAL A 296 159.243 -7.903 -6.339 1.00 0.00 N ATOM 261 CA VAL A 296 159.348 -6.467 -6.131 1.00 0.00 C ATOM 262 C VAL A 296 157.998 -5.775 -6.284 1.00 0.00 C ATOM 263 O VAL A 296 157.678 -5.242 -7.346 1.00 0.00 O ATOM 264 CB VAL A 296 160.352 -5.834 -7.107 1.00 0.00 C ATOM 265 CG1 VAL A 296 160.598 -4.378 -6.747 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.656 -6.620 -7.119 1.00 0.00 C ATOM 0 H VAL A 296 159.704 -8.241 -7.184 1.00 0.00 H new ATOM 0 HA VAL A 296 159.702 -6.326 -5.110 1.00 0.00 H new ATOM 0 HB VAL A 296 159.928 -5.869 -8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.311 -3.945 -7.448 1.00 0.00 H new ATOM 0 HG12 VAL A 296 159.659 -3.827 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 296 161.000 -4.316 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.354 -6.156 -7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 296 162.089 -6.621 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.460 -7.646 -7.431 1.00 0.00 H new ATOM 276 N THR A 297 157.214 -5.780 -5.209 1.00 0.00 N ATOM 277 CA THR A 297 155.903 -5.144 -5.214 1.00 0.00 C ATOM 278 C THR A 297 155.781 -4.160 -4.059 1.00 0.00 C ATOM 279 O THR A 297 156.367 -4.362 -2.995 1.00 0.00 O ATOM 280 CB THR A 297 154.793 -6.194 -5.121 1.00 0.00 C ATOM 281 OG1 THR A 297 155.282 -7.390 -4.544 1.00 0.00 O ATOM 282 CG2 THR A 297 154.187 -6.544 -6.463 1.00 0.00 C ATOM 0 H THR A 297 157.466 -6.218 -4.323 1.00 0.00 H new ATOM 0 HA THR A 297 155.795 -4.601 -6.153 1.00 0.00 H new ATOM 0 HB THR A 297 154.020 -5.744 -4.499 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.685 -8.132 -4.774 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.407 -7.293 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.756 -5.649 -6.912 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.961 -6.942 -7.119 1.00 0.00 H new ATOM 290 N ILE A 298 155.019 -3.094 -4.272 1.00 0.00 N ATOM 291 CA ILE A 298 154.825 -2.081 -3.245 1.00 0.00 C ATOM 292 C ILE A 298 154.009 -2.624 -2.082 1.00 0.00 C ATOM 293 O ILE A 298 154.370 -2.441 -0.920 1.00 0.00 O ATOM 294 CB ILE A 298 154.126 -0.832 -3.817 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.882 -0.316 -5.043 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.022 0.257 -2.757 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.270 0.197 -4.725 1.00 0.00 C ATOM 0 H ILE A 298 154.526 -2.910 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 298 155.815 -1.801 -2.885 1.00 0.00 H new ATOM 0 HB ILE A 298 153.117 -1.110 -4.122 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.959 -1.118 -5.777 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.305 0.484 -5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.526 1.130 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.445 -0.114 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.021 0.535 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.747 0.547 -5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.200 1.021 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.864 -0.607 -4.290 1.00 0.00 H new ATOM 309 N GLU A 299 152.908 -3.294 -2.398 1.00 0.00 N ATOM 310 CA GLU A 299 152.047 -3.861 -1.361 1.00 0.00 C ATOM 311 C GLU A 299 152.771 -4.977 -0.618 1.00 0.00 C ATOM 312 O GLU A 299 152.642 -5.113 0.599 1.00 0.00 O ATOM 313 CB GLU A 299 150.713 -4.381 -1.927 1.00 0.00 C ATOM 314 CG GLU A 299 150.641 -4.465 -3.446 1.00 0.00 C ATOM 315 CD GLU A 299 151.579 -5.506 -4.023 1.00 0.00 C ATOM 316 OE1 GLU A 299 151.955 -6.442 -3.285 1.00 0.00 O ATOM 317 OE2 GLU A 299 151.937 -5.387 -5.213 1.00 0.00 O ATOM 0 H GLU A 299 152.590 -3.459 -3.353 1.00 0.00 H new ATOM 0 HA GLU A 299 151.814 -3.055 -0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.524 -5.372 -1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 299 149.911 -3.732 -1.577 1.00 0.00 H new ATOM 0 HG2 GLU A 299 149.619 -4.699 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 299 150.882 -3.491 -3.871 1.00 0.00 H new ATOM 324 N SER A 300 153.538 -5.772 -1.357 1.00 0.00 N ATOM 325 CA SER A 300 154.286 -6.871 -0.764 1.00 0.00 C ATOM 326 C SER A 300 155.331 -6.344 0.211 1.00 0.00 C ATOM 327 O SER A 300 155.533 -6.907 1.290 1.00 0.00 O ATOM 328 CB SER A 300 154.963 -7.707 -1.851 1.00 0.00 C ATOM 329 OG SER A 300 155.476 -8.916 -1.321 1.00 0.00 O ATOM 0 H SER A 300 153.657 -5.675 -2.365 1.00 0.00 H new ATOM 0 HA SER A 300 153.585 -7.503 -0.219 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.247 -7.929 -2.642 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.771 -7.133 -2.304 1.00 0.00 H new ATOM 0 HG SER A 300 155.902 -9.432 -2.037 1.00 0.00 H new ATOM 335 N VAL A 301 155.982 -5.248 -0.165 1.00 0.00 N ATOM 336 CA VAL A 301 156.994 -4.643 0.685 1.00 0.00 C ATOM 337 C VAL A 301 156.329 -3.913 1.840 1.00 0.00 C ATOM 338 O VAL A 301 156.779 -3.985 2.979 1.00 0.00 O ATOM 339 CB VAL A 301 157.884 -3.659 -0.101 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.966 -3.078 0.796 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.500 -4.345 -1.310 1.00 0.00 C ATOM 0 H VAL A 301 155.826 -4.764 -1.049 1.00 0.00 H new ATOM 0 HA VAL A 301 157.628 -5.443 1.066 1.00 0.00 H new ATOM 0 HB VAL A 301 157.259 -2.839 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.582 -2.387 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.503 -2.546 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.589 -3.884 1.183 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.125 -3.635 -1.852 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.110 -5.186 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.708 -4.706 -1.966 1.00 0.00 H new ATOM 351 N ALA A 302 155.243 -3.223 1.530 1.00 0.00 N ATOM 352 CA ALA A 302 154.494 -2.488 2.534 1.00 0.00 C ATOM 353 C ALA A 302 153.812 -3.442 3.508 1.00 0.00 C ATOM 354 O ALA A 302 153.596 -3.107 4.669 1.00 0.00 O ATOM 355 CB ALA A 302 153.465 -1.595 1.862 1.00 0.00 C ATOM 0 H ALA A 302 154.860 -3.157 0.587 1.00 0.00 H new ATOM 0 HA ALA A 302 155.189 -1.867 3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.907 -1.047 2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 302 153.971 -0.889 1.203 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.778 -2.207 1.278 1.00 0.00 H new ATOM 361 N ASP A 303 153.464 -4.626 3.018 1.00 0.00 N ATOM 362 CA ASP A 303 152.791 -5.627 3.837 1.00 0.00 C ATOM 363 C ASP A 303 153.751 -6.281 4.829 1.00 0.00 C ATOM 364 O ASP A 303 153.387 -6.536 5.976 1.00 0.00 O ATOM 365 CB ASP A 303 152.156 -6.695 2.944 1.00 0.00 C ATOM 366 CG ASP A 303 151.299 -7.673 3.725 1.00 0.00 C ATOM 367 OD1 ASP A 303 151.434 -7.723 4.965 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.493 -8.388 3.095 1.00 0.00 O ATOM 0 H ASP A 303 153.637 -4.917 2.056 1.00 0.00 H new ATOM 0 HA ASP A 303 152.013 -5.121 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.545 -6.210 2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.942 -7.242 2.423 1.00 0.00 H new ATOM 373 N TYR A 304 154.968 -6.563 4.381 1.00 0.00 N ATOM 374 CA TYR A 304 155.962 -7.205 5.237 1.00 0.00 C ATOM 375 C TYR A 304 156.868 -6.179 5.923 1.00 0.00 C ATOM 376 O TYR A 304 157.485 -6.474 6.948 1.00 0.00 O ATOM 377 CB TYR A 304 156.797 -8.198 4.417 1.00 0.00 C ATOM 378 CG TYR A 304 158.216 -7.747 4.139 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.467 -6.641 3.337 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.300 -8.426 4.681 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.760 -6.226 3.081 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.595 -8.014 4.431 1.00 0.00 C ATOM 383 CZ TYR A 304 160.819 -6.916 3.631 1.00 0.00 C ATOM 384 OH TYR A 304 162.108 -6.503 3.378 1.00 0.00 O ATOM 0 H TYR A 304 155.291 -6.359 3.435 1.00 0.00 H new ATOM 0 HA TYR A 304 155.431 -7.745 6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.829 -9.150 4.947 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.294 -8.378 3.467 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.639 -6.097 2.907 1.00 0.00 H new ATOM 0 HD2 TYR A 304 159.128 -9.289 5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.940 -5.366 2.453 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.428 -8.551 4.861 1.00 0.00 H new ATOM 0 HH TYR A 304 162.387 -6.824 2.495 1.00 0.00 H new ATOM 394 N PHE A 305 156.954 -4.984 5.352 1.00 0.00 N ATOM 395 CA PHE A 305 157.797 -3.933 5.910 1.00 0.00 C ATOM 396 C PHE A 305 156.963 -2.861 6.607 1.00 0.00 C ATOM 397 O PHE A 305 157.278 -1.673 6.534 1.00 0.00 O ATOM 398 CB PHE A 305 158.653 -3.298 4.811 1.00 0.00 C ATOM 399 CG PHE A 305 160.069 -3.028 5.229 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.341 -2.291 6.369 1.00 0.00 C ATOM 401 CD2 PHE A 305 161.129 -3.515 4.481 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.645 -2.042 6.755 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.434 -3.271 4.861 1.00 0.00 C ATOM 404 CZ PHE A 305 162.693 -2.533 6.001 1.00 0.00 C ATOM 0 H PHE A 305 156.452 -4.718 4.505 1.00 0.00 H new ATOM 0 HA PHE A 305 158.450 -4.391 6.654 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.659 -3.956 3.942 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.191 -2.362 4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.525 -1.906 6.963 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.932 -4.092 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.844 -1.464 7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 305 163.251 -3.656 4.269 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.712 -2.341 6.301 1.00 0.00 H new ATOM 414 N LYS A 306 155.907 -3.287 7.290 1.00 0.00 N ATOM 415 CA LYS A 306 155.037 -2.358 8.007 1.00 0.00 C ATOM 416 C LYS A 306 154.944 -2.716 9.488 1.00 0.00 C ATOM 417 O LYS A 306 154.020 -2.289 10.179 1.00 0.00 O ATOM 418 CB LYS A 306 153.636 -2.343 7.394 1.00 0.00 C ATOM 419 CG LYS A 306 153.008 -3.721 7.260 1.00 0.00 C ATOM 420 CD LYS A 306 152.179 -4.079 8.485 1.00 0.00 C ATOM 421 CE LYS A 306 150.711 -4.263 8.132 1.00 0.00 C ATOM 422 NZ LYS A 306 150.490 -5.465 7.282 1.00 0.00 N ATOM 0 H LYS A 306 155.632 -4.266 7.363 1.00 0.00 H new ATOM 0 HA LYS A 306 155.477 -1.365 7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.988 -1.717 8.008 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.686 -1.880 6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.377 -3.749 6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.791 -4.466 7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 306 152.564 -4.996 8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 306 152.278 -3.294 9.235 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.126 -4.353 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 306 150.350 -3.377 7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.916 -5.204 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 151.407 -5.839 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.992 -6.193 7.833 1.00 0.00 H new ATOM 436 N GLN A 307 155.906 -3.497 9.974 1.00 0.00 N ATOM 437 CA GLN A 307 155.923 -3.899 11.370 1.00 0.00 C ATOM 438 C GLN A 307 156.950 -3.078 12.145 1.00 0.00 C ATOM 439 O GLN A 307 156.735 -2.729 13.306 1.00 0.00 O ATOM 440 CB GLN A 307 156.220 -5.404 11.470 1.00 0.00 C ATOM 441 CG GLN A 307 157.179 -5.787 12.587 1.00 0.00 C ATOM 442 CD GLN A 307 156.599 -5.538 13.965 1.00 0.00 C ATOM 443 OE1 GLN A 307 155.627 -4.800 14.118 1.00 0.00 O ATOM 444 NE2 GLN A 307 157.194 -6.156 14.979 1.00 0.00 N ATOM 0 H GLN A 307 156.681 -3.861 9.419 1.00 0.00 H new ATOM 0 HA GLN A 307 154.945 -3.711 11.814 1.00 0.00 H new ATOM 0 HB2 GLN A 307 155.281 -5.937 11.616 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.635 -5.743 10.521 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.439 -6.841 12.492 1.00 0.00 H new ATOM 0 HG3 GLN A 307 158.103 -5.219 12.478 1.00 0.00 H new ATOM 0 HE21 GLN A 307 157.998 -6.760 14.807 1.00 0.00 H new ATOM 0 HE22 GLN A 307 156.847 -6.027 15.929 1.00 0.00 H new ATOM 453 N ILE A 308 158.066 -2.774 11.494 1.00 0.00 N ATOM 454 CA ILE A 308 159.127 -1.995 12.115 1.00 0.00 C ATOM 455 C ILE A 308 158.760 -0.515 12.195 1.00 0.00 C ATOM 456 O ILE A 308 159.195 0.191 13.103 1.00 0.00 O ATOM 457 CB ILE A 308 160.454 -2.148 11.343 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.604 -1.544 12.148 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.359 -1.498 9.970 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.236 -2.524 13.110 1.00 0.00 C ATOM 0 H ILE A 308 158.259 -3.057 10.533 1.00 0.00 H new ATOM 0 HA ILE A 308 159.253 -2.382 13.126 1.00 0.00 H new ATOM 0 HB ILE A 308 160.650 -3.210 11.199 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.366 -1.176 11.461 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.236 -0.683 12.706 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.306 -1.618 9.444 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.563 -1.973 9.397 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.140 -0.436 10.084 1.00 0.00 H new ATOM 0 HD11 ILE A 308 163.045 -2.033 13.650 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.486 -2.873 13.819 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.634 -3.374 12.555 1.00 0.00 H new ATOM 472 N GLY A 309 157.960 -0.053 11.237 1.00 0.00 N ATOM 473 CA GLY A 309 157.556 1.343 11.225 1.00 0.00 C ATOM 474 C GLY A 309 156.434 1.624 10.246 1.00 0.00 C ATOM 475 O GLY A 309 155.794 0.703 9.738 1.00 0.00 O ATOM 0 H GLY A 309 157.586 -0.616 10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.238 1.633 12.227 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.416 1.963 10.972 1.00 0.00 H new ATOM 479 N ILE A 310 156.188 2.907 9.988 1.00 0.00 N ATOM 480 CA ILE A 310 155.129 3.319 9.077 1.00 0.00 C ATOM 481 C ILE A 310 155.684 3.783 7.734 1.00 0.00 C ATOM 482 O ILE A 310 156.402 4.780 7.662 1.00 0.00 O ATOM 483 CB ILE A 310 154.297 4.460 9.678 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.010 4.174 11.148 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.003 4.642 8.899 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.222 5.265 11.820 1.00 0.00 C ATOM 0 H ILE A 310 156.711 3.680 10.400 1.00 0.00 H new ATOM 0 HA ILE A 310 154.500 2.443 8.920 1.00 0.00 H new ATOM 0 HB ILE A 310 154.865 5.388 9.609 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.461 3.236 11.229 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.954 4.038 11.676 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.425 5.455 9.338 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.234 4.881 7.861 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.422 3.721 8.939 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.051 5.001 12.864 1.00 0.00 H new ATOM 0 HD12 ILE A 310 153.779 6.200 11.769 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.264 5.386 11.315 1.00 0.00 H new ATOM 498 N ILE A 311 155.336 3.068 6.668 1.00 0.00 N ATOM 499 CA ILE A 311 155.793 3.427 5.332 1.00 0.00 C ATOM 500 C ILE A 311 154.993 4.617 4.799 1.00 0.00 C ATOM 501 O ILE A 311 153.763 4.581 4.754 1.00 0.00 O ATOM 502 CB ILE A 311 155.681 2.239 4.353 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.418 1.017 4.911 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.239 2.620 2.988 1.00 0.00 C ATOM 505 CD1 ILE A 311 155.573 -0.237 4.934 1.00 0.00 C ATOM 0 H ILE A 311 154.741 2.240 6.704 1.00 0.00 H new ATOM 0 HA ILE A 311 156.845 3.703 5.408 1.00 0.00 H new ATOM 0 HB ILE A 311 154.628 1.984 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.309 0.834 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.756 1.237 5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.152 1.771 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.677 3.463 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.288 2.898 3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 311 156.158 -1.062 5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 311 154.695 -0.072 5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 311 155.257 -0.481 3.920 1.00 0.00 H new ATOM 517 N LYS A 312 155.704 5.676 4.422 1.00 0.00 N ATOM 518 CA LYS A 312 155.076 6.898 3.916 1.00 0.00 C ATOM 519 C LYS A 312 154.034 6.615 2.836 1.00 0.00 C ATOM 520 O LYS A 312 154.377 6.358 1.686 1.00 0.00 O ATOM 521 CB LYS A 312 156.141 7.842 3.355 1.00 0.00 C ATOM 522 CG LYS A 312 157.274 8.128 4.324 1.00 0.00 C ATOM 523 CD LYS A 312 157.845 9.521 4.114 1.00 0.00 C ATOM 524 CE LYS A 312 158.590 9.623 2.792 1.00 0.00 C ATOM 525 NZ LYS A 312 158.796 11.040 2.377 1.00 0.00 N ATOM 0 H LYS A 312 156.723 5.714 4.457 1.00 0.00 H new ATOM 0 HA LYS A 312 154.564 7.364 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.554 7.409 2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.668 8.783 3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.912 8.032 5.348 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.062 7.387 4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 312 157.038 10.253 4.136 1.00 0.00 H new ATOM 0 HD3 LYS A 312 158.520 9.766 4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.556 9.127 2.881 1.00 0.00 H new ATOM 0 HE3 LYS A 312 158.031 9.096 2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 159.307 11.066 1.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 157.873 11.507 2.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 159.351 11.537 3.102 1.00 0.00 H new ATOM 539 N THR A 313 152.763 6.688 3.209 1.00 0.00 N ATOM 540 CA THR A 313 151.670 6.464 2.268 1.00 0.00 C ATOM 541 C THR A 313 151.582 7.608 1.258 1.00 0.00 C ATOM 542 O THR A 313 151.962 8.740 1.558 1.00 0.00 O ATOM 543 CB THR A 313 150.346 6.344 3.025 1.00 0.00 C ATOM 544 OG1 THR A 313 150.542 5.734 4.288 1.00 0.00 O ATOM 545 CG2 THR A 313 149.299 5.543 2.286 1.00 0.00 C ATOM 0 H THR A 313 152.461 6.901 4.160 1.00 0.00 H new ATOM 0 HA THR A 313 151.866 5.537 1.729 1.00 0.00 H new ATOM 0 HB THR A 313 149.985 7.367 3.132 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.684 5.668 4.756 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.387 5.499 2.881 1.00 0.00 H new ATOM 0 HG22 THR A 313 149.085 6.019 1.329 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.669 4.532 2.114 1.00 0.00 H new ATOM 553 N ASN A 314 151.077 7.309 0.063 1.00 0.00 N ATOM 554 CA ASN A 314 150.939 8.323 -0.982 1.00 0.00 C ATOM 555 C ASN A 314 149.556 8.955 -0.948 1.00 0.00 C ATOM 556 O ASN A 314 148.562 8.285 -0.673 1.00 0.00 O ATOM 557 CB ASN A 314 151.189 7.740 -2.386 1.00 0.00 C ATOM 558 CG ASN A 314 151.285 6.233 -2.402 1.00 0.00 C ATOM 559 OD1 ASN A 314 150.284 5.535 -2.252 1.00 0.00 O ATOM 560 ND2 ASN A 314 152.490 5.728 -2.594 1.00 0.00 N ATOM 0 H ASN A 314 150.758 6.378 -0.206 1.00 0.00 H new ATOM 0 HA ASN A 314 151.694 9.082 -0.780 1.00 0.00 H new ATOM 0 HB2 ASN A 314 150.383 8.052 -3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 314 152.112 8.160 -2.786 1.00 0.00 H new ATOM 0 HD21 ASN A 314 152.621 4.717 -2.623 1.00 0.00 H new ATOM 0 HD22 ASN A 314 153.290 6.349 -2.713 1.00 0.00 H new ATOM 567 N LYS A 315 149.496 10.245 -1.249 1.00 0.00 N ATOM 568 CA LYS A 315 148.229 10.960 -1.274 1.00 0.00 C ATOM 569 C LYS A 315 147.571 10.823 -2.645 1.00 0.00 C ATOM 570 O LYS A 315 146.493 11.366 -2.886 1.00 0.00 O ATOM 571 CB LYS A 315 148.439 12.436 -0.935 1.00 0.00 C ATOM 572 CG LYS A 315 148.507 12.710 0.560 1.00 0.00 C ATOM 573 CD LYS A 315 149.878 12.376 1.124 1.00 0.00 C ATOM 574 CE LYS A 315 149.844 12.251 2.640 1.00 0.00 C ATOM 575 NZ LYS A 315 150.811 13.174 3.296 1.00 0.00 N ATOM 0 H LYS A 315 150.309 10.816 -1.479 1.00 0.00 H new ATOM 0 HA LYS A 315 147.571 10.522 -0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 315 149.362 12.780 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.626 13.019 -1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 315 148.280 13.759 0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 315 147.747 12.121 1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.233 11.442 0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.589 13.151 0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 315 148.837 12.465 2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 315 150.072 11.224 2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 150.756 13.058 4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 151.775 12.954 2.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 150.578 14.156 3.046 1.00 0.00 H new ATOM 589 N LYS A 316 148.225 10.078 -3.535 1.00 0.00 N ATOM 590 CA LYS A 316 147.708 9.847 -4.873 1.00 0.00 C ATOM 591 C LYS A 316 147.251 8.401 -5.008 1.00 0.00 C ATOM 592 O LYS A 316 146.296 8.103 -5.726 1.00 0.00 O ATOM 593 CB LYS A 316 148.776 10.166 -5.922 1.00 0.00 C ATOM 594 CG LYS A 316 148.289 11.099 -7.020 1.00 0.00 C ATOM 595 CD LYS A 316 147.206 10.447 -7.869 1.00 0.00 C ATOM 596 CE LYS A 316 145.978 11.335 -7.986 1.00 0.00 C ATOM 597 NZ LYS A 316 146.309 12.670 -8.556 1.00 0.00 N ATOM 0 H LYS A 316 149.119 9.624 -3.347 1.00 0.00 H new ATOM 0 HA LYS A 316 146.856 10.506 -5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.636 10.618 -5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 316 149.120 9.235 -6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 316 147.901 12.015 -6.575 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.128 11.384 -7.655 1.00 0.00 H new ATOM 0 HD2 LYS A 316 147.600 10.236 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 316 146.924 9.491 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 316 145.235 10.846 -8.616 1.00 0.00 H new ATOM 0 HE3 LYS A 316 145.527 11.462 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 145.452 13.096 -8.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 146.679 13.286 -7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 147.028 12.561 -9.300 1.00 0.00 H new ATOM 611 N THR A 317 147.933 7.508 -4.295 1.00 0.00 N ATOM 612 CA THR A 317 147.599 6.101 -4.311 1.00 0.00 C ATOM 613 C THR A 317 146.948 5.711 -2.989 1.00 0.00 C ATOM 614 O THR A 317 146.248 4.704 -2.896 1.00 0.00 O ATOM 615 CB THR A 317 148.860 5.275 -4.547 1.00 0.00 C ATOM 616 OG1 THR A 317 149.997 6.114 -4.646 1.00 0.00 O ATOM 617 CG2 THR A 317 148.804 4.457 -5.805 1.00 0.00 C ATOM 0 H THR A 317 148.725 7.744 -3.697 1.00 0.00 H new ATOM 0 HA THR A 317 146.895 5.905 -5.119 1.00 0.00 H new ATOM 0 HB THR A 317 148.929 4.605 -3.690 1.00 0.00 H new ATOM 0 HG1 THR A 317 150.766 5.589 -4.952 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.731 3.893 -5.914 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.963 3.766 -5.752 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.678 5.117 -6.663 1.00 0.00 H new ATOM 625 N GLY A 318 147.190 6.532 -1.971 1.00 0.00 N ATOM 626 CA GLY A 318 146.633 6.280 -0.661 1.00 0.00 C ATOM 627 C GLY A 318 147.295 5.115 0.043 1.00 0.00 C ATOM 628 O GLY A 318 146.830 4.678 1.095 1.00 0.00 O ATOM 0 H GLY A 318 147.766 7.371 -2.035 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.737 7.176 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.565 6.082 -0.757 1.00 0.00 H new ATOM 632 N GLN A 319 148.384 4.604 -0.530 1.00 0.00 N ATOM 633 CA GLN A 319 149.087 3.480 0.078 1.00 0.00 C ATOM 634 C GLN A 319 150.567 3.800 0.302 1.00 0.00 C ATOM 635 O GLN A 319 151.083 4.785 -0.210 1.00 0.00 O ATOM 636 CB GLN A 319 148.896 2.213 -0.776 1.00 0.00 C ATOM 637 CG GLN A 319 150.104 1.802 -1.606 1.00 0.00 C ATOM 638 CD GLN A 319 150.133 2.457 -2.969 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.155 2.408 -3.718 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.260 3.069 -3.298 1.00 0.00 N ATOM 0 H GLN A 319 148.792 4.945 -1.400 1.00 0.00 H new ATOM 0 HA GLN A 319 148.657 3.293 1.062 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.630 1.387 -0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.051 2.370 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 319 151.015 2.060 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.102 0.719 -1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 319 152.043 3.083 -2.644 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.346 3.527 -4.205 1.00 0.00 H new ATOM 649 N PRO A 320 151.268 2.965 1.081 1.00 0.00 N ATOM 650 CA PRO A 320 152.693 3.161 1.373 1.00 0.00 C ATOM 651 C PRO A 320 153.513 3.524 0.135 1.00 0.00 C ATOM 652 O PRO A 320 153.192 3.110 -0.979 1.00 0.00 O ATOM 653 CB PRO A 320 153.109 1.798 1.910 1.00 0.00 C ATOM 654 CG PRO A 320 151.886 1.301 2.600 1.00 0.00 C ATOM 655 CD PRO A 320 150.733 1.761 1.749 1.00 0.00 C ATOM 0 HA PRO A 320 152.862 3.990 2.060 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.416 1.128 1.107 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.951 1.879 2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.899 0.215 2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.814 1.703 3.610 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.435 0.999 1.029 1.00 0.00 H new ATOM 0 HD3 PRO A 320 149.854 1.991 2.351 1.00 0.00 H new ATOM 663 N MET A 321 154.574 4.299 0.343 1.00 0.00 N ATOM 664 CA MET A 321 155.447 4.721 -0.745 1.00 0.00 C ATOM 665 C MET A 321 156.729 3.894 -0.764 1.00 0.00 C ATOM 666 O MET A 321 157.481 3.865 0.213 1.00 0.00 O ATOM 667 CB MET A 321 155.796 6.209 -0.612 1.00 0.00 C ATOM 668 CG MET A 321 154.637 7.145 -0.912 1.00 0.00 C ATOM 669 SD MET A 321 154.746 8.697 -0.003 1.00 0.00 S ATOM 670 CE MET A 321 155.971 9.574 -0.973 1.00 0.00 C ATOM 0 H MET A 321 154.850 4.648 1.261 1.00 0.00 H new ATOM 0 HA MET A 321 154.912 4.563 -1.682 1.00 0.00 H new ATOM 0 HB2 MET A 321 156.150 6.399 0.401 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.620 6.440 -1.287 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.612 7.355 -1.981 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.699 6.648 -0.663 1.00 0.00 H new ATOM 0 HE1 MET A 321 156.147 10.556 -0.534 1.00 0.00 H new ATOM 0 HE2 MET A 321 156.902 9.008 -0.981 1.00 0.00 H new ATOM 0 HE3 MET A 321 155.610 9.692 -1.995 1.00 0.00 H new ATOM 680 N ILE A 322 156.973 3.228 -1.884 1.00 0.00 N ATOM 681 CA ILE A 322 158.161 2.401 -2.040 1.00 0.00 C ATOM 682 C ILE A 322 158.691 2.501 -3.469 1.00 0.00 C ATOM 683 O ILE A 322 157.918 2.506 -4.428 1.00 0.00 O ATOM 684 CB ILE A 322 157.854 0.927 -1.673 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.951 0.733 -0.157 1.00 0.00 C ATOM 686 CG2 ILE A 322 158.782 -0.041 -2.399 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.689 0.172 0.462 1.00 0.00 C ATOM 0 H ILE A 322 156.362 3.245 -2.700 1.00 0.00 H new ATOM 0 HA ILE A 322 158.929 2.767 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 322 156.837 0.705 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.783 0.064 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 322 158.180 1.691 0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 322 158.535 -1.064 -2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 322 158.660 0.076 -3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 322 159.816 0.172 -2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.829 0.061 1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.858 0.851 0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.470 -0.801 0.022 1.00 0.00 H new ATOM 699 N ASN A 323 160.009 2.589 -3.605 1.00 0.00 N ATOM 700 CA ASN A 323 160.633 2.698 -4.917 1.00 0.00 C ATOM 701 C ASN A 323 161.147 1.345 -5.385 1.00 0.00 C ATOM 702 O ASN A 323 161.681 0.567 -4.596 1.00 0.00 O ATOM 703 CB ASN A 323 161.776 3.716 -4.885 1.00 0.00 C ATOM 704 CG ASN A 323 161.462 4.963 -5.688 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.605 4.979 -6.910 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.033 6.016 -5.002 1.00 0.00 N ATOM 0 H ASN A 323 160.665 2.587 -2.824 1.00 0.00 H new ATOM 0 HA ASN A 323 159.878 3.043 -5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.982 3.995 -3.852 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.682 3.253 -5.277 1.00 0.00 H new ATOM 0 HD21 ASN A 323 160.807 6.884 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 323 160.929 5.957 -3.989 1.00 0.00 H new ATOM 713 N LEU A 324 160.979 1.067 -6.671 1.00 0.00 N ATOM 714 CA LEU A 324 161.422 -0.199 -7.239 1.00 0.00 C ATOM 715 C LEU A 324 162.322 0.029 -8.449 1.00 0.00 C ATOM 716 O LEU A 324 162.094 0.944 -9.242 1.00 0.00 O ATOM 717 CB LEU A 324 160.217 -1.051 -7.643 1.00 0.00 C ATOM 718 CG LEU A 324 158.990 -0.915 -6.739 1.00 0.00 C ATOM 719 CD1 LEU A 324 157.789 -1.613 -7.358 1.00 0.00 C ATOM 720 CD2 LEU A 324 159.280 -1.477 -5.355 1.00 0.00 C ATOM 0 H LEU A 324 160.540 1.700 -7.340 1.00 0.00 H new ATOM 0 HA LEU A 324 161.995 -0.727 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 324 159.930 -0.786 -8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.522 -2.097 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 324 158.756 0.145 -6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 324 156.927 -1.505 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 324 157.566 -1.164 -8.326 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.013 -2.671 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 324 158.396 -1.371 -4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 324 159.542 -2.532 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 324 160.110 -0.931 -4.907 1.00 0.00 H new ATOM 732 N TYR A 325 163.341 -0.812 -8.586 1.00 0.00 N ATOM 733 CA TYR A 325 164.272 -0.709 -9.702 1.00 0.00 C ATOM 734 C TYR A 325 164.183 -1.943 -10.593 1.00 0.00 C ATOM 735 O TYR A 325 164.917 -2.912 -10.407 1.00 0.00 O ATOM 736 CB TYR A 325 165.703 -0.540 -9.186 1.00 0.00 C ATOM 737 CG TYR A 325 166.136 0.904 -9.063 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.273 1.867 -8.554 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.406 1.303 -9.456 1.00 0.00 C ATOM 740 CE1 TYR A 325 165.664 3.187 -8.442 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.805 2.623 -9.347 1.00 0.00 C ATOM 742 CZ TYR A 325 166.932 3.560 -8.838 1.00 0.00 C ATOM 743 OH TYR A 325 167.325 4.874 -8.728 1.00 0.00 O ATOM 0 H TYR A 325 163.543 -1.573 -7.937 1.00 0.00 H new ATOM 0 HA TYR A 325 164.002 0.167 -10.292 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.788 -1.020 -8.211 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.386 -1.059 -9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 325 164.280 1.579 -8.241 1.00 0.00 H new ATOM 0 HD2 TYR A 325 168.094 0.571 -9.853 1.00 0.00 H new ATOM 0 HE1 TYR A 325 164.980 3.924 -8.046 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.796 2.918 -9.659 1.00 0.00 H new ATOM 0 HH TYR A 325 168.246 4.968 -9.049 1.00 0.00 H new ATOM 753 N THR A 326 163.275 -1.899 -11.563 1.00 0.00 N ATOM 754 CA THR A 326 163.087 -3.015 -12.484 1.00 0.00 C ATOM 755 C THR A 326 164.000 -2.879 -13.696 1.00 0.00 C ATOM 756 O THR A 326 164.685 -1.870 -13.861 1.00 0.00 O ATOM 757 CB THR A 326 161.627 -3.088 -12.937 1.00 0.00 C ATOM 758 OG1 THR A 326 161.256 -1.909 -13.630 1.00 0.00 O ATOM 759 CG2 THR A 326 160.654 -3.275 -11.793 1.00 0.00 C ATOM 0 H THR A 326 162.659 -1.104 -11.732 1.00 0.00 H new ATOM 0 HA THR A 326 163.345 -3.935 -11.959 1.00 0.00 H new ATOM 0 HB THR A 326 161.570 -3.961 -13.587 1.00 0.00 H new ATOM 0 HG1 THR A 326 160.320 -1.976 -13.912 1.00 0.00 H new ATOM 0 HG21 THR A 326 159.637 -3.319 -12.184 1.00 0.00 H new ATOM 0 HG22 THR A 326 160.882 -4.204 -11.270 1.00 0.00 H new ATOM 0 HG23 THR A 326 160.741 -2.438 -11.101 1.00 0.00 H new ATOM 767 N ASP A 327 164.004 -3.903 -14.544 1.00 0.00 N ATOM 768 CA ASP A 327 164.835 -3.896 -15.741 1.00 0.00 C ATOM 769 C ASP A 327 164.081 -3.291 -16.920 1.00 0.00 C ATOM 770 O ASP A 327 163.275 -3.963 -17.561 1.00 0.00 O ATOM 771 CB ASP A 327 165.275 -5.318 -16.086 1.00 0.00 C ATOM 772 CG ASP A 327 166.614 -5.674 -15.471 1.00 0.00 C ATOM 773 OD1 ASP A 327 167.367 -4.746 -15.107 1.00 0.00 O ATOM 774 OD2 ASP A 327 166.911 -6.882 -15.354 1.00 0.00 O ATOM 0 H ASP A 327 163.442 -4.746 -14.424 1.00 0.00 H new ATOM 0 HA ASP A 327 165.715 -3.286 -15.540 1.00 0.00 H new ATOM 0 HB2 ASP A 327 164.520 -6.023 -15.739 1.00 0.00 H new ATOM 0 HB3 ASP A 327 165.336 -5.424 -17.169 1.00 0.00 H new ATOM 779 N ARG A 328 164.358 -2.021 -17.200 1.00 0.00 N ATOM 780 CA ARG A 328 163.714 -1.319 -18.306 1.00 0.00 C ATOM 781 C ARG A 328 162.190 -1.380 -18.195 1.00 0.00 C ATOM 782 O ARG A 328 161.561 -0.452 -17.689 1.00 0.00 O ATOM 783 CB ARG A 328 164.177 -1.901 -19.646 1.00 0.00 C ATOM 784 CG ARG A 328 163.411 -1.365 -20.850 1.00 0.00 C ATOM 785 CD ARG A 328 163.309 0.153 -20.821 1.00 0.00 C ATOM 786 NE ARG A 328 163.644 0.749 -22.112 1.00 0.00 N ATOM 787 CZ ARG A 328 164.890 0.962 -22.530 1.00 0.00 C ATOM 788 NH1 ARG A 328 165.922 0.634 -21.761 1.00 0.00 N ATOM 789 NH2 ARG A 328 165.105 1.507 -23.719 1.00 0.00 N ATOM 0 H ARG A 328 165.025 -1.456 -16.675 1.00 0.00 H new ATOM 0 HA ARG A 328 164.009 -0.271 -18.255 1.00 0.00 H new ATOM 0 HB2 ARG A 328 165.237 -1.686 -19.777 1.00 0.00 H new ATOM 0 HB3 ARG A 328 164.073 -2.986 -19.615 1.00 0.00 H new ATOM 0 HG2 ARG A 328 163.909 -1.679 -21.767 1.00 0.00 H new ATOM 0 HG3 ARG A 328 162.410 -1.797 -20.867 1.00 0.00 H new ATOM 0 HD2 ARG A 328 162.297 0.443 -20.540 1.00 0.00 H new ATOM 0 HD3 ARG A 328 163.978 0.547 -20.056 1.00 0.00 H new ATOM 0 HE ARG A 328 162.878 1.018 -22.730 1.00 0.00 H new ATOM 0 HH11 ARG A 328 165.762 0.216 -20.844 1.00 0.00 H new ATOM 0 HH12 ARG A 328 166.874 0.800 -22.087 1.00 0.00 H new ATOM 0 HH21 ARG A 328 164.316 1.763 -24.313 1.00 0.00 H new ATOM 0 HH22 ARG A 328 166.059 1.671 -24.040 1.00 0.00 H new ATOM 803 N GLU A 329 161.605 -2.477 -18.676 1.00 0.00 N ATOM 804 CA GLU A 329 160.156 -2.662 -18.636 1.00 0.00 C ATOM 805 C GLU A 329 159.733 -3.839 -19.513 1.00 0.00 C ATOM 806 O GLU A 329 158.635 -3.848 -20.069 1.00 0.00 O ATOM 807 CB GLU A 329 159.438 -1.389 -19.097 1.00 0.00 C ATOM 808 CG GLU A 329 158.730 -0.649 -17.973 1.00 0.00 C ATOM 809 CD GLU A 329 158.199 0.702 -18.407 1.00 0.00 C ATOM 810 OE1 GLU A 329 157.162 0.738 -19.102 1.00 0.00 O ATOM 811 OE2 GLU A 329 158.822 1.725 -18.055 1.00 0.00 O ATOM 0 H GLU A 329 162.115 -3.253 -19.099 1.00 0.00 H new ATOM 0 HA GLU A 329 159.875 -2.875 -17.605 1.00 0.00 H new ATOM 0 HB2 GLU A 329 160.163 -0.720 -19.561 1.00 0.00 H new ATOM 0 HB3 GLU A 329 158.709 -1.650 -19.864 1.00 0.00 H new ATOM 0 HG2 GLU A 329 157.904 -1.258 -17.606 1.00 0.00 H new ATOM 0 HG3 GLU A 329 159.421 -0.513 -17.141 1.00 0.00 H new ATOM 818 N THR A 330 160.607 -4.835 -19.626 1.00 0.00 N ATOM 819 CA THR A 330 160.316 -6.016 -20.426 1.00 0.00 C ATOM 820 C THR A 330 159.779 -7.130 -19.540 1.00 0.00 C ATOM 821 O THR A 330 159.035 -7.999 -19.994 1.00 0.00 O ATOM 822 CB THR A 330 161.573 -6.487 -21.158 1.00 0.00 C ATOM 823 OG1 THR A 330 161.283 -7.599 -21.989 1.00 0.00 O ATOM 824 CG2 THR A 330 162.694 -6.891 -20.225 1.00 0.00 C ATOM 0 H THR A 330 161.521 -4.846 -19.173 1.00 0.00 H new ATOM 0 HA THR A 330 159.558 -5.757 -21.166 1.00 0.00 H new ATOM 0 HB THR A 330 161.903 -5.630 -21.745 1.00 0.00 H new ATOM 0 HG1 THR A 330 162.099 -7.885 -22.450 1.00 0.00 H new ATOM 0 HG21 THR A 330 163.555 -7.215 -20.810 1.00 0.00 H new ATOM 0 HG22 THR A 330 162.976 -6.040 -19.605 1.00 0.00 H new ATOM 0 HG23 THR A 330 162.360 -7.710 -19.588 1.00 0.00 H new ATOM 832 N GLY A 331 160.157 -7.090 -18.266 1.00 0.00 N ATOM 833 CA GLY A 331 159.696 -8.098 -17.327 1.00 0.00 C ATOM 834 C GLY A 331 160.818 -8.977 -16.805 1.00 0.00 C ATOM 835 O GLY A 331 160.921 -10.146 -17.172 1.00 0.00 O ATOM 0 H GLY A 331 160.772 -6.381 -17.868 1.00 0.00 H new ATOM 0 HA2 GLY A 331 159.205 -7.607 -16.487 1.00 0.00 H new ATOM 0 HA3 GLY A 331 158.947 -8.724 -17.812 1.00 0.00 H new ATOM 839 N LYS A 332 161.652 -8.413 -15.939 1.00 0.00 N ATOM 840 CA LYS A 332 162.766 -9.150 -15.356 1.00 0.00 C ATOM 841 C LYS A 332 162.979 -8.746 -13.902 1.00 0.00 C ATOM 842 O LYS A 332 163.139 -9.594 -13.025 1.00 0.00 O ATOM 843 CB LYS A 332 164.046 -8.910 -16.159 1.00 0.00 C ATOM 844 CG LYS A 332 163.864 -9.077 -17.659 1.00 0.00 C ATOM 845 CD LYS A 332 165.062 -9.766 -18.294 1.00 0.00 C ATOM 846 CE LYS A 332 164.779 -11.233 -18.573 1.00 0.00 C ATOM 847 NZ LYS A 332 163.768 -11.409 -19.652 1.00 0.00 N ATOM 0 H LYS A 332 161.577 -7.446 -15.625 1.00 0.00 H new ATOM 0 HA LYS A 332 162.523 -10.212 -15.389 1.00 0.00 H new ATOM 0 HB2 LYS A 332 164.409 -7.903 -15.955 1.00 0.00 H new ATOM 0 HB3 LYS A 332 164.815 -9.602 -15.816 1.00 0.00 H new ATOM 0 HG2 LYS A 332 162.963 -9.659 -17.854 1.00 0.00 H new ATOM 0 HG3 LYS A 332 163.719 -8.100 -18.120 1.00 0.00 H new ATOM 0 HD2 LYS A 332 165.322 -9.261 -19.225 1.00 0.00 H new ATOM 0 HD3 LYS A 332 165.925 -9.680 -17.633 1.00 0.00 H new ATOM 0 HE2 LYS A 332 165.705 -11.733 -18.858 1.00 0.00 H new ATOM 0 HE3 LYS A 332 164.424 -11.714 -17.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 163.867 -12.357 -20.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 162.813 -11.304 -19.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 163.917 -10.690 -20.388 1.00 0.00 H new ATOM 861 N LEU A 333 162.973 -7.440 -13.656 1.00 0.00 N ATOM 862 CA LEU A 333 163.159 -6.912 -12.310 1.00 0.00 C ATOM 863 C LEU A 333 164.526 -7.292 -11.756 1.00 0.00 C ATOM 864 O LEU A 333 165.059 -8.358 -12.064 1.00 0.00 O ATOM 865 CB LEU A 333 162.058 -7.422 -11.378 1.00 0.00 C ATOM 866 CG LEU A 333 160.637 -7.010 -11.770 1.00 0.00 C ATOM 867 CD1 LEU A 333 159.941 -8.134 -12.523 1.00 0.00 C ATOM 868 CD2 LEU A 333 159.836 -6.615 -10.537 1.00 0.00 C ATOM 0 H LEU A 333 162.841 -6.727 -14.373 1.00 0.00 H new ATOM 0 HA LEU A 333 163.101 -5.825 -12.367 1.00 0.00 H new ATOM 0 HB2 LEU A 333 162.108 -8.510 -11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 333 162.260 -7.061 -10.370 1.00 0.00 H new ATOM 0 HG LEU A 333 160.701 -6.145 -12.430 1.00 0.00 H new ATOM 0 HD11 LEU A 333 158.932 -7.821 -12.793 1.00 0.00 H new ATOM 0 HD12 LEU A 333 160.502 -8.368 -13.428 1.00 0.00 H new ATOM 0 HD13 LEU A 333 159.889 -9.019 -11.889 1.00 0.00 H new ATOM 0 HD21 LEU A 333 158.828 -6.325 -10.835 1.00 0.00 H new ATOM 0 HD22 LEU A 333 159.782 -7.461 -9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 333 160.323 -5.776 -10.040 1.00 0.00 H new ATOM 880 N LYS A 334 165.090 -6.413 -10.934 1.00 0.00 N ATOM 881 CA LYS A 334 166.396 -6.656 -10.333 1.00 0.00 C ATOM 882 C LYS A 334 166.263 -7.085 -8.874 1.00 0.00 C ATOM 883 O LYS A 334 167.248 -7.117 -8.137 1.00 0.00 O ATOM 884 CB LYS A 334 167.263 -5.400 -10.429 1.00 0.00 C ATOM 885 CG LYS A 334 167.240 -4.744 -11.801 1.00 0.00 C ATOM 886 CD LYS A 334 167.551 -3.256 -11.715 1.00 0.00 C ATOM 887 CE LYS A 334 168.535 -2.827 -12.791 1.00 0.00 C ATOM 888 NZ LYS A 334 169.564 -1.890 -12.261 1.00 0.00 N ATOM 0 H LYS A 334 164.663 -5.526 -10.669 1.00 0.00 H new ATOM 0 HA LYS A 334 166.873 -7.467 -10.884 1.00 0.00 H new ATOM 0 HB2 LYS A 334 166.925 -4.678 -9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 334 168.291 -5.659 -10.177 1.00 0.00 H new ATOM 0 HG2 LYS A 334 167.967 -5.231 -12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 334 166.260 -4.886 -12.257 1.00 0.00 H new ATOM 0 HD2 LYS A 334 166.628 -2.684 -11.816 1.00 0.00 H new ATOM 0 HD3 LYS A 334 167.962 -3.026 -10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 334 169.025 -3.707 -13.206 1.00 0.00 H new ATOM 0 HE3 LYS A 334 167.994 -2.348 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 170.216 -1.621 -13.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 169.098 -1.038 -11.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 170.098 -2.355 -11.499 1.00 0.00 H new ATOM 902 N GLY A 335 165.040 -7.412 -8.457 1.00 0.00 N ATOM 903 CA GLY A 335 164.812 -7.831 -7.085 1.00 0.00 C ATOM 904 C GLY A 335 165.371 -6.847 -6.077 1.00 0.00 C ATOM 905 O GLY A 335 166.081 -7.234 -5.149 1.00 0.00 O ATOM 0 H GLY A 335 164.206 -7.394 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 335 163.741 -7.949 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 335 165.269 -8.808 -6.926 1.00 0.00 H new ATOM 909 N GLU A 336 165.058 -5.569 -6.263 1.00 0.00 N ATOM 910 CA GLU A 336 165.542 -4.525 -5.363 1.00 0.00 C ATOM 911 C GLU A 336 164.596 -3.329 -5.345 1.00 0.00 C ATOM 912 O GLU A 336 164.123 -2.882 -6.391 1.00 0.00 O ATOM 913 CB GLU A 336 166.939 -4.073 -5.789 1.00 0.00 C ATOM 914 CG GLU A 336 166.991 -3.507 -7.197 1.00 0.00 C ATOM 915 CD GLU A 336 168.399 -3.460 -7.755 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.172 -4.407 -7.497 1.00 0.00 O ATOM 917 OE2 GLU A 336 168.731 -2.476 -8.450 1.00 0.00 O ATOM 0 H GLU A 336 164.473 -5.230 -7.027 1.00 0.00 H new ATOM 0 HA GLU A 336 165.585 -4.941 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 336 167.297 -3.318 -5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.622 -4.920 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.365 -4.113 -7.852 1.00 0.00 H new ATOM 0 HG3 GLU A 336 166.571 -2.501 -7.196 1.00 0.00 H new ATOM 924 N ALA A 337 164.329 -2.808 -4.150 1.00 0.00 N ATOM 925 CA ALA A 337 163.446 -1.658 -3.998 1.00 0.00 C ATOM 926 C ALA A 337 163.714 -0.931 -2.687 1.00 0.00 C ATOM 927 O ALA A 337 164.175 -1.531 -1.715 1.00 0.00 O ATOM 928 CB ALA A 337 161.990 -2.086 -4.073 1.00 0.00 C ATOM 0 H ALA A 337 164.712 -3.165 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 337 163.651 -0.970 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.348 -1.213 -3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 337 161.797 -2.553 -5.039 1.00 0.00 H new ATOM 0 HB3 ALA A 337 161.779 -2.800 -3.277 1.00 0.00 H new ATOM 934 N THR A 338 163.420 0.364 -2.665 1.00 0.00 N ATOM 935 CA THR A 338 163.626 1.174 -1.468 1.00 0.00 C ATOM 936 C THR A 338 162.301 1.420 -0.758 1.00 0.00 C ATOM 937 O THR A 338 161.257 1.547 -1.395 1.00 0.00 O ATOM 938 CB THR A 338 164.301 2.509 -1.816 1.00 0.00 C ATOM 939 OG1 THR A 338 163.402 3.595 -1.662 1.00 0.00 O ATOM 940 CG2 THR A 338 164.844 2.564 -3.225 1.00 0.00 C ATOM 0 H THR A 338 163.039 0.876 -3.461 1.00 0.00 H new ATOM 0 HA THR A 338 164.286 0.624 -0.797 1.00 0.00 H new ATOM 0 HB THR A 338 165.135 2.587 -1.118 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.858 4.432 -1.889 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.306 3.536 -3.399 1.00 0.00 H new ATOM 0 HG22 THR A 338 165.588 1.779 -3.359 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.030 2.417 -3.935 1.00 0.00 H new ATOM 948 N VAL A 339 162.352 1.482 0.564 1.00 0.00 N ATOM 949 CA VAL A 339 161.158 1.706 1.364 1.00 0.00 C ATOM 950 C VAL A 339 161.211 3.059 2.068 1.00 0.00 C ATOM 951 O VAL A 339 162.191 3.382 2.741 1.00 0.00 O ATOM 952 CB VAL A 339 160.987 0.583 2.411 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.923 0.945 3.440 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.642 -0.730 1.725 1.00 0.00 C ATOM 0 H VAL A 339 163.210 1.380 1.106 1.00 0.00 H new ATOM 0 HA VAL A 339 160.303 1.700 0.688 1.00 0.00 H new ATOM 0 HB VAL A 339 161.934 0.465 2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.826 0.135 4.163 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.213 1.860 3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.968 1.099 2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.524 -1.512 2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.711 -0.617 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.443 -1.003 1.038 1.00 0.00 H new ATOM 964 N SER A 340 160.151 3.848 1.912 1.00 0.00 N ATOM 965 CA SER A 340 160.086 5.165 2.540 1.00 0.00 C ATOM 966 C SER A 340 159.295 5.108 3.844 1.00 0.00 C ATOM 967 O SER A 340 158.147 4.666 3.866 1.00 0.00 O ATOM 968 CB SER A 340 159.456 6.182 1.588 1.00 0.00 C ATOM 969 OG SER A 340 158.067 5.950 1.441 1.00 0.00 O ATOM 0 H SER A 340 159.330 3.601 1.360 1.00 0.00 H new ATOM 0 HA SER A 340 161.104 5.480 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.621 7.191 1.967 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.943 6.124 0.614 1.00 0.00 H new ATOM 0 HG SER A 340 157.907 4.992 1.312 1.00 0.00 H new ATOM 975 N PHE A 341 159.921 5.555 4.931 1.00 0.00 N ATOM 976 CA PHE A 341 159.278 5.552 6.242 1.00 0.00 C ATOM 977 C PHE A 341 158.786 6.946 6.615 1.00 0.00 C ATOM 978 O PHE A 341 159.309 7.950 6.132 1.00 0.00 O ATOM 979 CB PHE A 341 160.253 5.046 7.306 1.00 0.00 C ATOM 980 CG PHE A 341 160.257 3.552 7.454 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.071 2.858 7.644 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.443 2.839 7.402 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.071 1.485 7.779 1.00 0.00 C ATOM 984 CE2 PHE A 341 161.448 1.465 7.538 1.00 0.00 C ATOM 985 CZ PHE A 341 160.261 0.787 7.725 1.00 0.00 C ATOM 0 H PHE A 341 160.872 5.923 4.929 1.00 0.00 H new ATOM 0 HA PHE A 341 158.417 4.885 6.193 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.259 5.381 7.054 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.998 5.497 8.265 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.137 3.399 7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.375 3.364 7.253 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.141 0.957 7.927 1.00 0.00 H new ATOM 0 HE2 PHE A 341 162.380 0.921 7.498 1.00 0.00 H new ATOM 0 HZ PHE A 341 160.263 -0.288 7.829 1.00 0.00 H new ATOM 995 N ASP A 342 157.774 7.001 7.478 1.00 0.00 N ATOM 996 CA ASP A 342 157.211 8.273 7.915 1.00 0.00 C ATOM 997 C ASP A 342 158.047 8.894 9.033 1.00 0.00 C ATOM 998 O ASP A 342 157.984 10.100 9.269 1.00 0.00 O ATOM 999 CB ASP A 342 155.768 8.079 8.386 1.00 0.00 C ATOM 1000 CG ASP A 342 154.854 9.200 7.926 1.00 0.00 C ATOM 1001 OD1 ASP A 342 154.829 10.256 8.593 1.00 0.00 O ATOM 1002 OD2 ASP A 342 154.166 9.021 6.899 1.00 0.00 O ATOM 0 H ASP A 342 157.329 6.180 7.887 1.00 0.00 H new ATOM 0 HA ASP A 342 157.222 8.955 7.064 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.390 7.128 8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.748 8.021 9.474 1.00 0.00 H new ATOM 1007 N ASP A 343 158.832 8.066 9.719 1.00 0.00 N ATOM 1008 CA ASP A 343 159.676 8.541 10.807 1.00 0.00 C ATOM 1009 C ASP A 343 161.130 8.128 10.582 1.00 0.00 C ATOM 1010 O ASP A 343 161.442 6.941 10.528 1.00 0.00 O ATOM 1011 CB ASP A 343 159.182 7.989 12.145 1.00 0.00 C ATOM 1012 CG ASP A 343 158.357 9.000 12.920 1.00 0.00 C ATOM 1013 OD1 ASP A 343 158.952 9.939 13.490 1.00 0.00 O ATOM 1014 OD2 ASP A 343 157.118 8.852 12.955 1.00 0.00 O ATOM 0 H ASP A 343 158.899 7.064 9.539 1.00 0.00 H new ATOM 0 HA ASP A 343 159.620 9.629 10.829 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.583 7.096 11.967 1.00 0.00 H new ATOM 0 HB3 ASP A 343 160.038 7.685 12.747 1.00 0.00 H new ATOM 1019 N PRO A 344 162.045 9.107 10.450 1.00 0.00 N ATOM 1020 CA PRO A 344 163.468 8.837 10.234 1.00 0.00 C ATOM 1021 C PRO A 344 163.993 7.682 11.088 1.00 0.00 C ATOM 1022 O PRO A 344 164.616 6.758 10.565 1.00 0.00 O ATOM 1023 CB PRO A 344 164.131 10.153 10.630 1.00 0.00 C ATOM 1024 CG PRO A 344 163.115 11.196 10.310 1.00 0.00 C ATOM 1025 CD PRO A 344 161.764 10.554 10.505 1.00 0.00 C ATOM 0 HA PRO A 344 163.674 8.527 9.209 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.390 10.164 11.689 1.00 0.00 H new ATOM 0 HB3 PRO A 344 165.054 10.315 10.074 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.230 12.062 10.961 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.232 11.550 9.286 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.321 10.839 11.459 1.00 0.00 H new ATOM 0 HD3 PRO A 344 161.063 10.854 9.726 1.00 0.00 H new ATOM 1033 N PRO A 345 163.745 7.701 12.411 1.00 0.00 N ATOM 1034 CA PRO A 345 164.198 6.629 13.300 1.00 0.00 C ATOM 1035 C PRO A 345 163.746 5.267 12.795 1.00 0.00 C ATOM 1036 O PRO A 345 164.417 4.256 13.005 1.00 0.00 O ATOM 1037 CB PRO A 345 163.542 6.955 14.650 1.00 0.00 C ATOM 1038 CG PRO A 345 162.507 7.990 14.351 1.00 0.00 C ATOM 1039 CD PRO A 345 163.001 8.735 13.146 1.00 0.00 C ATOM 0 HA PRO A 345 165.285 6.578 13.363 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.092 6.066 15.092 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.277 7.329 15.363 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.539 7.528 14.154 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.373 8.663 15.198 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.179 9.140 12.555 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.639 9.574 13.422 1.00 0.00 H new ATOM 1047 N SER A 346 162.600 5.254 12.122 1.00 0.00 N ATOM 1048 CA SER A 346 162.044 4.025 11.575 1.00 0.00 C ATOM 1049 C SER A 346 163.031 3.354 10.629 1.00 0.00 C ATOM 1050 O SER A 346 163.233 2.141 10.691 1.00 0.00 O ATOM 1051 CB SER A 346 160.736 4.317 10.839 1.00 0.00 C ATOM 1052 OG SER A 346 160.112 3.119 10.415 1.00 0.00 O ATOM 0 H SER A 346 162.037 6.086 11.943 1.00 0.00 H new ATOM 0 HA SER A 346 161.845 3.346 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.062 4.870 11.494 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.935 4.953 9.976 1.00 0.00 H new ATOM 0 HG SER A 346 160.230 3.013 9.448 1.00 0.00 H new ATOM 1058 N ALA A 347 163.646 4.144 9.756 1.00 0.00 N ATOM 1059 CA ALA A 347 164.612 3.607 8.806 1.00 0.00 C ATOM 1060 C ALA A 347 165.731 2.870 9.528 1.00 0.00 C ATOM 1061 O ALA A 347 166.061 1.734 9.186 1.00 0.00 O ATOM 1062 CB ALA A 347 165.177 4.717 7.930 1.00 0.00 C ATOM 0 H ALA A 347 163.494 5.150 9.687 1.00 0.00 H new ATOM 0 HA ALA A 347 164.096 2.893 8.164 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.896 4.296 7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.367 5.193 7.378 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.673 5.458 8.557 1.00 0.00 H new ATOM 1068 N LYS A 348 166.304 3.515 10.540 1.00 0.00 N ATOM 1069 CA LYS A 348 167.372 2.904 11.314 1.00 0.00 C ATOM 1070 C LYS A 348 166.862 1.649 12.004 1.00 0.00 C ATOM 1071 O LYS A 348 167.474 0.583 11.916 1.00 0.00 O ATOM 1072 CB LYS A 348 167.918 3.886 12.352 1.00 0.00 C ATOM 1073 CG LYS A 348 169.404 3.712 12.633 1.00 0.00 C ATOM 1074 CD LYS A 348 169.713 2.337 13.210 1.00 0.00 C ATOM 1075 CE LYS A 348 170.769 1.612 12.390 1.00 0.00 C ATOM 1076 NZ LYS A 348 172.044 2.377 12.326 1.00 0.00 N ATOM 0 H LYS A 348 166.046 4.455 10.840 1.00 0.00 H new ATOM 0 HA LYS A 348 168.180 2.636 10.634 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.739 4.904 12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.364 3.763 13.283 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.967 3.854 11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.735 4.482 13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 348 170.059 2.442 14.238 1.00 0.00 H new ATOM 0 HD3 LYS A 348 168.801 1.741 13.240 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.956 0.630 12.825 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.394 1.446 11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.805 1.755 11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.935 3.179 11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 172.284 2.732 13.274 1.00 0.00 H new ATOM 1090 N ALA A 349 165.730 1.781 12.687 1.00 0.00 N ATOM 1091 CA ALA A 349 165.130 0.659 13.390 1.00 0.00 C ATOM 1092 C ALA A 349 164.978 -0.540 12.462 1.00 0.00 C ATOM 1093 O ALA A 349 165.122 -1.687 12.884 1.00 0.00 O ATOM 1094 CB ALA A 349 163.786 1.059 13.972 1.00 0.00 C ATOM 0 H ALA A 349 165.211 2.656 12.767 1.00 0.00 H new ATOM 0 HA ALA A 349 165.790 0.372 14.208 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.349 0.209 14.495 1.00 0.00 H new ATOM 0 HB2 ALA A 349 163.923 1.884 14.671 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.120 1.372 13.168 1.00 0.00 H new ATOM 1100 N ALA A 350 164.714 -0.265 11.187 1.00 0.00 N ATOM 1101 CA ALA A 350 164.577 -1.317 10.200 1.00 0.00 C ATOM 1102 C ALA A 350 165.925 -1.965 9.966 1.00 0.00 C ATOM 1103 O ALA A 350 166.061 -3.188 9.982 1.00 0.00 O ATOM 1104 CB ALA A 350 164.031 -0.756 8.901 1.00 0.00 C ATOM 0 H ALA A 350 164.592 0.679 10.820 1.00 0.00 H new ATOM 0 HA ALA A 350 163.876 -2.066 10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.934 -1.559 8.170 1.00 0.00 H new ATOM 0 HB2 ALA A 350 163.053 -0.309 9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.713 0.003 8.518 1.00 0.00 H new ATOM 1110 N ILE A 351 166.926 -1.118 9.764 1.00 0.00 N ATOM 1111 CA ILE A 351 168.280 -1.580 9.539 1.00 0.00 C ATOM 1112 C ILE A 351 168.748 -2.422 10.714 1.00 0.00 C ATOM 1113 O ILE A 351 169.469 -3.401 10.552 1.00 0.00 O ATOM 1114 CB ILE A 351 169.251 -0.404 9.347 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.754 0.520 8.236 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.644 -0.922 9.029 1.00 0.00 C ATOM 1117 CD1 ILE A 351 169.118 1.974 8.448 1.00 0.00 C ATOM 0 H ILE A 351 166.820 -0.104 9.752 1.00 0.00 H new ATOM 0 HA ILE A 351 168.275 -2.180 8.629 1.00 0.00 H new ATOM 0 HB ILE A 351 169.297 0.168 10.273 1.00 0.00 H new ATOM 0 HG12 ILE A 351 169.168 0.186 7.285 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.670 0.433 8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.323 -0.080 8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.997 -1.546 9.850 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.612 -1.512 8.113 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.733 2.570 7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.681 2.326 9.383 1.00 0.00 H new ATOM 0 HD13 ILE A 351 170.202 2.075 8.493 1.00 0.00 H new ATOM 1129 N ASP A 352 168.314 -2.033 11.897 1.00 0.00 N ATOM 1130 CA ASP A 352 168.670 -2.755 13.112 1.00 0.00 C ATOM 1131 C ASP A 352 168.008 -4.129 13.120 1.00 0.00 C ATOM 1132 O ASP A 352 168.497 -5.068 13.751 1.00 0.00 O ATOM 1133 CB ASP A 352 168.247 -1.957 14.348 1.00 0.00 C ATOM 1134 CG ASP A 352 169.407 -1.687 15.287 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.735 -2.582 16.097 1.00 0.00 O ATOM 1136 OD2 ASP A 352 169.987 -0.585 15.214 1.00 0.00 O ATOM 0 H ASP A 352 167.714 -1.222 12.047 1.00 0.00 H new ATOM 0 HA ASP A 352 169.752 -2.886 13.136 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.810 -1.009 14.033 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.470 -2.504 14.882 1.00 0.00 H new ATOM 1141 N TRP A 353 166.881 -4.226 12.422 1.00 0.00 N ATOM 1142 CA TRP A 353 166.117 -5.462 12.342 1.00 0.00 C ATOM 1143 C TRP A 353 166.565 -6.347 11.181 1.00 0.00 C ATOM 1144 O TRP A 353 167.083 -7.447 11.381 1.00 0.00 O ATOM 1145 CB TRP A 353 164.634 -5.110 12.174 1.00 0.00 C ATOM 1146 CG TRP A 353 163.728 -6.291 11.969 1.00 0.00 C ATOM 1147 CD1 TRP A 353 163.870 -7.305 11.064 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.519 -6.559 12.679 1.00 0.00 C ATOM 1149 NE1 TRP A 353 162.835 -8.190 11.183 1.00 0.00 N ATOM 1150 CE2 TRP A 353 161.989 -7.756 12.169 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.840 -5.901 13.704 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.806 -8.312 12.652 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.665 -6.450 14.183 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.160 -7.648 13.658 1.00 0.00 C ATOM 0 H TRP A 353 166.474 -3.451 11.898 1.00 0.00 H new ATOM 0 HA TRP A 353 166.285 -6.025 13.260 1.00 0.00 H new ATOM 0 HB2 TRP A 353 164.302 -4.563 13.057 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.528 -4.436 11.324 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.682 -7.394 10.357 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.712 -9.037 10.627 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.225 -4.980 14.116 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.414 -9.233 12.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 160.128 -5.948 14.974 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.242 -8.055 14.056 1.00 0.00 H new ATOM 1165 N PHE A 354 166.304 -5.874 9.970 1.00 0.00 N ATOM 1166 CA PHE A 354 166.608 -6.615 8.753 1.00 0.00 C ATOM 1167 C PHE A 354 168.091 -6.600 8.414 1.00 0.00 C ATOM 1168 O PHE A 354 168.803 -7.563 8.697 1.00 0.00 O ATOM 1169 CB PHE A 354 165.775 -6.037 7.600 1.00 0.00 C ATOM 1170 CG PHE A 354 164.395 -5.621 8.035 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.397 -6.565 8.220 1.00 0.00 C ATOM 1172 CD2 PHE A 354 164.108 -4.290 8.291 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.137 -6.187 8.646 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.854 -3.907 8.723 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.866 -4.857 8.900 1.00 0.00 C ATOM 0 H PHE A 354 165.875 -4.964 9.803 1.00 0.00 H new ATOM 0 HA PHE A 354 166.347 -7.661 8.915 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.294 -5.176 7.178 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.693 -6.781 6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.606 -7.607 8.029 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.875 -3.543 8.151 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.366 -6.931 8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.645 -2.866 8.922 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.884 -4.560 9.236 1.00 0.00 H new ATOM 1185 N ASP A 355 168.545 -5.513 7.795 1.00 0.00 N ATOM 1186 CA ASP A 355 169.950 -5.373 7.387 1.00 0.00 C ATOM 1187 C ASP A 355 170.570 -6.726 7.034 1.00 0.00 C ATOM 1188 O ASP A 355 171.730 -6.990 7.354 1.00 0.00 O ATOM 1189 CB ASP A 355 170.770 -4.701 8.490 1.00 0.00 C ATOM 1190 CG ASP A 355 170.869 -5.551 9.743 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.819 -5.822 10.364 1.00 0.00 O ATOM 1192 OD2 ASP A 355 171.998 -5.947 10.104 1.00 0.00 O ATOM 0 H ASP A 355 167.961 -4.710 7.562 1.00 0.00 H new ATOM 0 HA ASP A 355 169.967 -4.746 6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.773 -4.493 8.117 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.317 -3.742 8.741 1.00 0.00 H new ATOM 1197 N GLY A 356 169.788 -7.583 6.380 1.00 0.00 N ATOM 1198 CA GLY A 356 170.279 -8.897 6.009 1.00 0.00 C ATOM 1199 C GLY A 356 169.382 -10.020 6.500 1.00 0.00 C ATOM 1200 O GLY A 356 169.868 -11.036 6.995 1.00 0.00 O ATOM 0 H GLY A 356 168.826 -7.390 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.365 -8.955 4.924 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.281 -9.034 6.416 1.00 0.00 H new ATOM 1204 N LYS A 357 168.070 -9.844 6.355 1.00 0.00 N ATOM 1205 CA LYS A 357 167.112 -10.859 6.780 1.00 0.00 C ATOM 1206 C LYS A 357 166.662 -11.695 5.583 1.00 0.00 C ATOM 1207 O LYS A 357 167.371 -11.775 4.579 1.00 0.00 O ATOM 1208 CB LYS A 357 165.910 -10.200 7.468 1.00 0.00 C ATOM 1209 CG LYS A 357 165.039 -9.384 6.528 1.00 0.00 C ATOM 1210 CD LYS A 357 163.622 -9.928 6.456 1.00 0.00 C ATOM 1211 CE LYS A 357 162.967 -9.980 7.828 1.00 0.00 C ATOM 1212 NZ LYS A 357 161.689 -9.217 7.862 1.00 0.00 N ATOM 0 H LYS A 357 167.648 -9.010 5.947 1.00 0.00 H new ATOM 0 HA LYS A 357 167.595 -11.522 7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.300 -10.974 7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.270 -9.553 8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.014 -8.347 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.480 -9.385 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 357 163.026 -9.302 5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 357 163.638 -10.928 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.777 -11.018 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 357 163.652 -9.575 8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 161.129 -9.515 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 161.894 -8.200 7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 161.151 -9.403 6.992 1.00 0.00 H new ATOM 1226 N GLU A 358 165.494 -12.323 5.685 1.00 0.00 N ATOM 1227 CA GLU A 358 164.987 -13.149 4.596 1.00 0.00 C ATOM 1228 C GLU A 358 163.726 -12.548 3.977 1.00 0.00 C ATOM 1229 O GLU A 358 162.754 -12.243 4.669 1.00 0.00 O ATOM 1230 CB GLU A 358 164.709 -14.571 5.098 1.00 0.00 C ATOM 1231 CG GLU A 358 163.813 -15.394 4.186 1.00 0.00 C ATOM 1232 CD GLU A 358 163.494 -16.759 4.767 1.00 0.00 C ATOM 1233 OE1 GLU A 358 164.327 -17.286 5.532 1.00 0.00 O ATOM 1234 OE2 GLU A 358 162.412 -17.298 4.456 1.00 0.00 O ATOM 0 H GLU A 358 164.886 -12.276 6.503 1.00 0.00 H new ATOM 0 HA GLU A 358 165.751 -13.187 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 358 165.658 -15.092 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 358 164.248 -14.512 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 358 162.884 -14.852 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 358 164.300 -15.519 3.219 1.00 0.00 H new ATOM 1241 N PHE A 359 163.753 -12.413 2.659 1.00 0.00 N ATOM 1242 CA PHE A 359 162.631 -11.882 1.901 1.00 0.00 C ATOM 1243 C PHE A 359 162.046 -12.991 1.043 1.00 0.00 C ATOM 1244 O PHE A 359 162.611 -13.348 0.009 1.00 0.00 O ATOM 1245 CB PHE A 359 163.101 -10.721 1.021 1.00 0.00 C ATOM 1246 CG PHE A 359 162.041 -9.696 0.730 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.831 -10.068 0.167 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.263 -8.358 1.009 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.862 -9.121 -0.110 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.300 -7.407 0.735 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.097 -7.789 0.175 1.00 0.00 C ATOM 0 H PHE A 359 164.556 -12.669 2.084 1.00 0.00 H new ATOM 0 HA PHE A 359 161.866 -11.511 2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.942 -10.228 1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.470 -11.122 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.643 -11.107 -0.058 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.202 -8.054 1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.922 -9.422 -0.549 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.487 -6.367 0.958 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.341 -7.048 -0.040 1.00 0.00 H new ATOM 1261 N SER A 360 160.932 -13.560 1.488 1.00 0.00 N ATOM 1262 CA SER A 360 160.302 -14.655 0.764 1.00 0.00 C ATOM 1263 C SER A 360 161.300 -15.792 0.552 1.00 0.00 C ATOM 1264 O SER A 360 161.188 -16.566 -0.397 1.00 0.00 O ATOM 1265 CB SER A 360 159.764 -14.169 -0.582 1.00 0.00 C ATOM 1266 OG SER A 360 158.673 -14.966 -1.013 1.00 0.00 O ATOM 0 H SER A 360 160.449 -13.282 2.342 1.00 0.00 H new ATOM 0 HA SER A 360 159.467 -15.026 1.358 1.00 0.00 H new ATOM 0 HB2 SER A 360 159.448 -13.129 -0.497 1.00 0.00 H new ATOM 0 HB3 SER A 360 160.558 -14.200 -1.328 1.00 0.00 H new ATOM 0 HG SER A 360 158.346 -14.634 -1.875 1.00 0.00 H new ATOM 1272 N GLY A 361 162.279 -15.876 1.451 1.00 0.00 N ATOM 1273 CA GLY A 361 163.293 -16.910 1.362 1.00 0.00 C ATOM 1274 C GLY A 361 164.543 -16.445 0.638 1.00 0.00 C ATOM 1275 O GLY A 361 165.279 -17.258 0.076 1.00 0.00 O ATOM 0 H GLY A 361 162.386 -15.242 2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.561 -17.238 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.879 -17.775 0.844 1.00 0.00 H new ATOM 1279 N ASN A 362 164.787 -15.136 0.641 1.00 0.00 N ATOM 1280 CA ASN A 362 165.958 -14.580 -0.032 1.00 0.00 C ATOM 1281 C ASN A 362 166.743 -13.636 0.879 1.00 0.00 C ATOM 1282 O ASN A 362 166.169 -12.955 1.723 1.00 0.00 O ATOM 1283 CB ASN A 362 165.538 -13.837 -1.300 1.00 0.00 C ATOM 1284 CG ASN A 362 164.911 -14.758 -2.326 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.561 -15.666 -2.844 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.639 -14.527 -2.627 1.00 0.00 N ATOM 0 H ASN A 362 164.193 -14.445 1.099 1.00 0.00 H new ATOM 0 HA ASN A 362 166.608 -15.415 -0.294 1.00 0.00 H new ATOM 0 HB2 ASN A 362 164.829 -13.051 -1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.409 -13.349 -1.738 1.00 0.00 H new ATOM 0 HD21 ASN A 362 163.162 -15.113 -3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.138 -13.763 -2.173 1.00 0.00 H new ATOM 1293 N PRO A 363 168.070 -13.565 0.703 1.00 0.00 N ATOM 1294 CA PRO A 363 168.922 -12.681 1.499 1.00 0.00 C ATOM 1295 C PRO A 363 168.871 -11.246 0.985 1.00 0.00 C ATOM 1296 O PRO A 363 169.175 -10.989 -0.180 1.00 0.00 O ATOM 1297 CB PRO A 363 170.313 -13.277 1.295 1.00 0.00 C ATOM 1298 CG PRO A 363 170.267 -13.870 -0.073 1.00 0.00 C ATOM 1299 CD PRO A 363 168.846 -14.325 -0.297 1.00 0.00 C ATOM 0 HA PRO A 363 168.618 -12.626 2.544 1.00 0.00 H new ATOM 0 HB2 PRO A 363 171.087 -12.514 1.371 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.536 -14.033 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.562 -13.137 -0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.960 -14.707 -0.156 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.512 -14.108 -1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.743 -15.400 -0.151 1.00 0.00 H new ATOM 1307 N ILE A 364 168.473 -10.311 1.846 1.00 0.00 N ATOM 1308 CA ILE A 364 168.375 -8.913 1.442 1.00 0.00 C ATOM 1309 C ILE A 364 169.411 -8.044 2.142 1.00 0.00 C ATOM 1310 O ILE A 364 170.227 -8.536 2.917 1.00 0.00 O ATOM 1311 CB ILE A 364 166.972 -8.342 1.714 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.586 -8.529 3.181 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.952 -9.004 0.804 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.585 -7.503 3.672 1.00 0.00 C ATOM 0 H ILE A 364 168.216 -10.494 2.816 1.00 0.00 H new ATOM 0 HA ILE A 364 168.568 -8.893 0.369 1.00 0.00 H new ATOM 0 HB ILE A 364 166.986 -7.273 1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.169 -9.527 3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.484 -8.474 3.796 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.963 -8.592 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.218 -8.818 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.942 -10.078 0.989 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.354 -7.693 4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 364 166.008 -6.504 3.569 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.672 -7.574 3.081 1.00 0.00 H new ATOM 1326 N LYS A 365 169.374 -6.745 1.854 1.00 0.00 N ATOM 1327 CA LYS A 365 170.312 -5.804 2.455 1.00 0.00 C ATOM 1328 C LYS A 365 169.662 -4.436 2.634 1.00 0.00 C ATOM 1329 O LYS A 365 169.550 -3.661 1.685 1.00 0.00 O ATOM 1330 CB LYS A 365 171.566 -5.678 1.587 1.00 0.00 C ATOM 1331 CG LYS A 365 172.628 -6.717 1.902 1.00 0.00 C ATOM 1332 CD LYS A 365 172.552 -7.898 0.948 1.00 0.00 C ATOM 1333 CE LYS A 365 173.810 -8.748 1.011 1.00 0.00 C ATOM 1334 NZ LYS A 365 175.035 -7.949 0.742 1.00 0.00 N ATOM 0 H LYS A 365 168.706 -6.322 1.210 1.00 0.00 H new ATOM 0 HA LYS A 365 170.597 -6.184 3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.283 -5.766 0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.992 -4.683 1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.616 -6.260 1.839 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.503 -7.067 2.927 1.00 0.00 H new ATOM 0 HD2 LYS A 365 171.685 -8.511 1.195 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.407 -7.536 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.887 -9.210 1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.738 -9.557 0.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.681 -8.496 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.774 -7.066 0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 175.508 -7.725 1.641 1.00 0.00 H new ATOM 1348 N VAL A 366 169.238 -4.145 3.861 1.00 0.00 N ATOM 1349 CA VAL A 366 168.601 -2.871 4.165 1.00 0.00 C ATOM 1350 C VAL A 366 169.637 -1.823 4.552 1.00 0.00 C ATOM 1351 O VAL A 366 170.535 -2.089 5.352 1.00 0.00 O ATOM 1352 CB VAL A 366 167.575 -3.015 5.305 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.835 -1.705 5.535 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.595 -4.138 4.996 1.00 0.00 C ATOM 0 H VAL A 366 169.325 -4.775 4.659 1.00 0.00 H new ATOM 0 HA VAL A 366 168.082 -2.549 3.262 1.00 0.00 H new ATOM 0 HB VAL A 366 168.111 -3.265 6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.116 -1.831 6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.549 -0.926 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.309 -1.419 4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.876 -4.228 5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.067 -3.915 4.069 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.139 -5.076 4.887 1.00 0.00 H new ATOM 1364 N SER A 367 169.513 -0.631 3.977 1.00 0.00 N ATOM 1365 CA SER A 367 170.445 0.454 4.261 1.00 0.00 C ATOM 1366 C SER A 367 169.706 1.721 4.675 1.00 0.00 C ATOM 1367 O SER A 367 168.477 1.744 4.738 1.00 0.00 O ATOM 1368 CB SER A 367 171.319 0.734 3.037 1.00 0.00 C ATOM 1369 OG SER A 367 170.532 1.137 1.930 1.00 0.00 O ATOM 0 H SER A 367 168.777 -0.392 3.312 1.00 0.00 H new ATOM 0 HA SER A 367 171.079 0.144 5.091 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.044 1.513 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.885 -0.161 2.778 1.00 0.00 H new ATOM 0 HG SER A 367 171.114 1.312 1.161 1.00 0.00 H new ATOM 1375 N PHE A 368 170.467 2.775 4.955 1.00 0.00 N ATOM 1376 CA PHE A 368 169.892 4.050 5.365 1.00 0.00 C ATOM 1377 C PHE A 368 169.740 4.984 4.166 1.00 0.00 C ATOM 1378 O PHE A 368 170.181 6.133 4.195 1.00 0.00 O ATOM 1379 CB PHE A 368 170.772 4.704 6.436 1.00 0.00 C ATOM 1380 CG PHE A 368 170.013 5.184 7.644 1.00 0.00 C ATOM 1381 CD1 PHE A 368 168.705 5.631 7.532 1.00 0.00 C ATOM 1382 CD2 PHE A 368 170.613 5.192 8.894 1.00 0.00 C ATOM 1383 CE1 PHE A 368 168.012 6.074 8.642 1.00 0.00 C ATOM 1384 CE2 PHE A 368 169.924 5.635 10.006 1.00 0.00 C ATOM 1385 CZ PHE A 368 168.621 6.075 9.881 1.00 0.00 C ATOM 0 H PHE A 368 171.486 2.770 4.905 1.00 0.00 H new ATOM 0 HA PHE A 368 168.903 3.864 5.783 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.529 3.988 6.756 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.299 5.548 5.992 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.222 5.633 6.566 1.00 0.00 H new ATOM 0 HD2 PHE A 368 171.631 4.848 8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 368 166.994 6.420 8.540 1.00 0.00 H new ATOM 0 HE2 PHE A 368 170.404 5.637 10.973 1.00 0.00 H new ATOM 0 HZ PHE A 368 168.080 6.419 10.750 1.00 0.00 H new ATOM 1395 N ALA A 369 169.110 4.480 3.108 1.00 0.00 N ATOM 1396 CA ALA A 369 168.899 5.264 1.895 1.00 0.00 C ATOM 1397 C ALA A 369 170.226 5.589 1.216 1.00 0.00 C ATOM 1398 O ALA A 369 171.284 5.543 1.843 1.00 0.00 O ATOM 1399 CB ALA A 369 168.141 6.544 2.215 1.00 0.00 C ATOM 0 H ALA A 369 168.737 3.532 3.066 1.00 0.00 H new ATOM 0 HA ALA A 369 168.302 4.666 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 369 167.992 7.117 1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 369 167.173 6.295 2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 369 168.715 7.139 2.926 1.00 0.00 H new ATOM 1405 N THR A 370 170.159 5.917 -0.070 1.00 0.00 N ATOM 1406 CA THR A 370 171.354 6.250 -0.836 1.00 0.00 C ATOM 1407 C THR A 370 171.863 7.641 -0.472 1.00 0.00 C ATOM 1408 O THR A 370 171.165 8.418 0.182 1.00 0.00 O ATOM 1409 CB THR A 370 171.063 6.176 -2.336 1.00 0.00 C ATOM 1410 OG1 THR A 370 169.841 5.503 -2.579 1.00 0.00 O ATOM 1411 CG2 THR A 370 172.144 5.465 -3.119 1.00 0.00 C ATOM 0 H THR A 370 169.290 5.959 -0.603 1.00 0.00 H new ATOM 0 HA THR A 370 172.128 5.523 -0.588 1.00 0.00 H new ATOM 0 HB THR A 370 171.014 7.212 -2.672 1.00 0.00 H new ATOM 0 HG1 THR A 370 169.853 4.631 -2.132 1.00 0.00 H new ATOM 0 HG21 THR A 370 171.876 5.447 -4.175 1.00 0.00 H new ATOM 0 HG22 THR A 370 173.090 5.991 -2.993 1.00 0.00 H new ATOM 0 HG23 THR A 370 172.246 4.443 -2.753 1.00 0.00 H new ATOM 1419 N ARG A 371 173.083 7.949 -0.898 1.00 0.00 N ATOM 1420 CA ARG A 371 173.686 9.246 -0.618 1.00 0.00 C ATOM 1421 C ARG A 371 173.236 10.285 -1.640 1.00 0.00 C ATOM 1422 O ARG A 371 172.366 10.017 -2.471 1.00 0.00 O ATOM 1423 CB ARG A 371 175.211 9.134 -0.625 1.00 0.00 C ATOM 1424 CG ARG A 371 175.788 8.767 -1.984 1.00 0.00 C ATOM 1425 CD ARG A 371 177.308 8.724 -1.953 1.00 0.00 C ATOM 1426 NE ARG A 371 177.831 7.497 -2.547 1.00 0.00 N ATOM 1427 CZ ARG A 371 177.847 6.320 -1.924 1.00 0.00 C ATOM 1428 NH1 ARG A 371 177.367 6.208 -0.691 1.00 0.00 N ATOM 1429 NH2 ARG A 371 178.342 5.253 -2.535 1.00 0.00 N ATOM 0 H ARG A 371 173.674 7.317 -1.439 1.00 0.00 H new ATOM 0 HA ARG A 371 173.357 9.567 0.370 1.00 0.00 H new ATOM 0 HB2 ARG A 371 175.638 10.083 -0.303 1.00 0.00 H new ATOM 0 HB3 ARG A 371 175.515 8.383 0.104 1.00 0.00 H new ATOM 0 HG2 ARG A 371 175.402 7.796 -2.294 1.00 0.00 H new ATOM 0 HG3 ARG A 371 175.459 9.493 -2.728 1.00 0.00 H new ATOM 0 HD2 ARG A 371 177.706 9.585 -2.489 1.00 0.00 H new ATOM 0 HD3 ARG A 371 177.652 8.803 -0.922 1.00 0.00 H new ATOM 0 HE ARG A 371 178.206 7.544 -3.494 1.00 0.00 H new ATOM 0 HH11 ARG A 371 176.984 7.026 -0.217 1.00 0.00 H new ATOM 0 HH12 ARG A 371 177.382 5.304 -0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 371 178.711 5.333 -3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 371 178.354 4.352 -2.058 1.00 0.00 H new ATOM 1443 N ARG A 372 173.832 11.470 -1.575 1.00 0.00 N ATOM 1444 CA ARG A 372 173.491 12.550 -2.495 1.00 0.00 C ATOM 1445 C ARG A 372 174.687 12.924 -3.364 1.00 0.00 C ATOM 1446 O ARG A 372 174.542 13.187 -4.558 1.00 0.00 O ATOM 1447 CB ARG A 372 173.004 13.775 -1.719 1.00 0.00 C ATOM 1448 CG ARG A 372 171.955 13.449 -0.667 1.00 0.00 C ATOM 1449 CD ARG A 372 171.791 14.586 0.328 1.00 0.00 C ATOM 1450 NE ARG A 372 172.314 14.237 1.648 1.00 0.00 N ATOM 1451 CZ ARG A 372 171.986 14.876 2.769 1.00 0.00 C ATOM 1452 NH1 ARG A 372 171.140 15.899 2.734 1.00 0.00 N ATOM 1453 NH2 ARG A 372 172.505 14.493 3.927 1.00 0.00 N ATOM 0 H ARG A 372 174.554 11.708 -0.895 1.00 0.00 H new ATOM 0 HA ARG A 372 172.690 12.200 -3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 372 173.857 14.251 -1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 372 172.590 14.499 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 372 171.000 13.249 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 372 172.239 12.539 -0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 372 172.307 15.471 -0.044 1.00 0.00 H new ATOM 0 HD3 ARG A 372 170.735 14.844 0.413 1.00 0.00 H new ATOM 0 HE ARG A 372 172.969 13.458 1.714 1.00 0.00 H new ATOM 0 HH11 ARG A 372 170.738 16.198 1.846 1.00 0.00 H new ATOM 0 HH12 ARG A 372 170.892 16.385 3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 372 173.156 13.708 3.960 1.00 0.00 H new ATOM 0 HH22 ARG A 372 172.253 14.983 4.786 1.00 0.00 H new ATOM 1467 N ALA A 373 175.867 12.945 -2.755 1.00 0.00 N ATOM 1468 CA ALA A 373 177.093 13.287 -3.466 1.00 0.00 C ATOM 1469 C ALA A 373 177.044 14.719 -3.991 1.00 0.00 C ATOM 1470 O ALA A 373 176.040 15.148 -4.558 1.00 0.00 O ATOM 1471 CB ALA A 373 177.332 12.312 -4.610 1.00 0.00 C ATOM 0 H ALA A 373 176.001 12.728 -1.767 1.00 0.00 H new ATOM 0 HA ALA A 373 177.922 13.214 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 373 178.251 12.581 -5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 373 177.422 11.301 -4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 373 176.494 12.355 -5.306 1.00 0.00 H new ATOM 1477 N ASP A 374 178.133 15.453 -3.795 1.00 0.00 N ATOM 1478 CA ASP A 374 178.211 16.838 -4.246 1.00 0.00 C ATOM 1479 C ASP A 374 177.127 17.685 -3.586 1.00 0.00 C ATOM 1480 O ASP A 374 176.174 17.154 -3.017 1.00 0.00 O ATOM 1481 CB ASP A 374 178.073 16.905 -5.769 1.00 0.00 C ATOM 1482 CG ASP A 374 178.476 18.254 -6.329 1.00 0.00 C ATOM 1483 OD1 ASP A 374 179.646 18.652 -6.137 1.00 0.00 O ATOM 1484 OD2 ASP A 374 177.625 18.913 -6.961 1.00 0.00 O ATOM 0 H ASP A 374 178.973 15.113 -3.327 1.00 0.00 H new ATOM 0 HA ASP A 374 179.183 17.237 -3.958 1.00 0.00 H new ATOM 0 HB2 ASP A 374 178.690 16.128 -6.221 1.00 0.00 H new ATOM 0 HB3 ASP A 374 177.040 16.694 -6.047 1.00 0.00 H new ATOM 1489 N PHE A 375 177.277 19.004 -3.668 1.00 0.00 N ATOM 1490 CA PHE A 375 176.308 19.923 -3.078 1.00 0.00 C ATOM 1491 C PHE A 375 176.360 19.863 -1.551 1.00 0.00 C ATOM 1492 O PHE A 375 177.364 19.447 -0.975 1.00 0.00 O ATOM 1493 CB PHE A 375 174.895 19.596 -3.578 1.00 0.00 C ATOM 1494 CG PHE A 375 174.139 20.793 -4.085 1.00 0.00 C ATOM 1495 CD1 PHE A 375 174.268 22.027 -3.467 1.00 0.00 C ATOM 1496 CD2 PHE A 375 173.297 20.681 -5.180 1.00 0.00 C ATOM 1497 CE1 PHE A 375 173.571 23.126 -3.932 1.00 0.00 C ATOM 1498 CE2 PHE A 375 172.598 21.776 -5.650 1.00 0.00 C ATOM 1499 CZ PHE A 375 172.735 23.001 -5.025 1.00 0.00 C ATOM 0 H PHE A 375 178.060 19.460 -4.137 1.00 0.00 H new ATOM 0 HA PHE A 375 176.565 20.936 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 375 174.964 18.857 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 375 174.330 19.138 -2.767 1.00 0.00 H new ATOM 0 HD1 PHE A 375 174.920 22.131 -2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 375 173.186 19.726 -5.672 1.00 0.00 H new ATOM 0 HE1 PHE A 375 173.680 24.082 -3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 375 171.945 21.675 -6.505 1.00 0.00 H new ATOM 0 HZ PHE A 375 172.190 23.859 -5.390 1.00 0.00 H new ATOM 1509 N ASN A 376 175.274 20.286 -0.904 1.00 0.00 N ATOM 1510 CA ASN A 376 175.192 20.285 0.555 1.00 0.00 C ATOM 1511 C ASN A 376 176.108 21.347 1.157 1.00 0.00 C ATOM 1512 O ASN A 376 175.650 22.419 1.553 1.00 0.00 O ATOM 1513 CB ASN A 376 175.538 18.901 1.115 1.00 0.00 C ATOM 1514 CG ASN A 376 174.673 17.806 0.524 1.00 0.00 C ATOM 1515 OD1 ASN A 376 173.446 17.848 0.619 1.00 0.00 O ATOM 1516 ND2 ASN A 376 175.309 16.816 -0.091 1.00 0.00 N ATOM 0 H ASN A 376 174.436 20.635 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 376 174.166 20.525 0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 376 176.586 18.682 0.912 1.00 0.00 H new ATOM 0 HB3 ASN A 376 175.418 18.910 2.198 1.00 0.00 H new ATOM 0 HD21 ASN A 376 174.779 16.051 -0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 376 176.327 16.821 -0.147 1.00 0.00 H new ATOM 1523 N ARG A 377 177.402 21.047 1.225 1.00 0.00 N ATOM 1524 CA ARG A 377 178.372 21.986 1.780 1.00 0.00 C ATOM 1525 C ARG A 377 179.759 21.749 1.189 1.00 0.00 C ATOM 1526 O ARG A 377 180.185 22.461 0.279 1.00 0.00 O ATOM 1527 CB ARG A 377 178.425 21.859 3.306 1.00 0.00 C ATOM 1528 CG ARG A 377 177.197 22.416 4.008 1.00 0.00 C ATOM 1529 CD ARG A 377 177.069 23.917 3.805 1.00 0.00 C ATOM 1530 NE ARG A 377 178.221 24.643 4.333 1.00 0.00 N ATOM 1531 CZ ARG A 377 178.279 25.968 4.436 1.00 0.00 C ATOM 1532 NH1 ARG A 377 177.254 26.717 4.049 1.00 0.00 N ATOM 1533 NH2 ARG A 377 179.367 26.547 4.927 1.00 0.00 N ATOM 0 H ARG A 377 177.802 20.165 0.904 1.00 0.00 H new ATOM 0 HA ARG A 377 178.053 22.995 1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 377 178.538 20.808 3.571 1.00 0.00 H new ATOM 0 HB3 ARG A 377 179.310 22.378 3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 377 176.304 21.920 3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 377 177.256 22.196 5.074 1.00 0.00 H new ATOM 0 HD2 ARG A 377 176.963 24.131 2.741 1.00 0.00 H new ATOM 0 HD3 ARG A 377 176.162 24.272 4.294 1.00 0.00 H new ATOM 0 HE ARG A 377 179.029 24.102 4.641 1.00 0.00 H new ATOM 0 HH11 ARG A 377 176.415 26.277 3.670 1.00 0.00 H new ATOM 0 HH12 ARG A 377 177.305 27.732 4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 377 180.158 25.976 5.225 1.00 0.00 H new ATOM 0 HH22 ARG A 377 179.412 27.563 5.006 1.00 0.00 H new ATOM 1547 N GLY A 378 180.457 20.744 1.708 1.00 0.00 N ATOM 1548 CA GLY A 378 181.787 20.434 1.218 1.00 0.00 C ATOM 1549 C GLY A 378 182.844 21.363 1.782 1.00 0.00 C ATOM 1550 O GLY A 378 182.690 21.893 2.881 1.00 0.00 O ATOM 0 H GLY A 378 180.125 20.139 2.459 1.00 0.00 H new ATOM 0 HA2 GLY A 378 182.036 19.405 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 378 181.794 20.499 0.130 1.00 0.00 H new ATOM 1554 N GLY A 379 183.919 21.559 1.026 1.00 0.00 N ATOM 1555 CA GLY A 379 184.989 22.431 1.474 1.00 0.00 C ATOM 1556 C GLY A 379 185.599 21.972 2.784 1.00 0.00 C ATOM 1557 O GLY A 379 186.023 22.791 3.600 1.00 0.00 O ATOM 0 H GLY A 379 184.068 21.130 0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 379 185.765 22.472 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 379 184.604 23.444 1.591 1.00 0.00 H new ATOM 1561 N GLY A 380 185.642 20.660 2.987 1.00 0.00 N ATOM 1562 CA GLY A 380 186.204 20.115 4.208 1.00 0.00 C ATOM 1563 C GLY A 380 187.694 19.860 4.099 1.00 0.00 C ATOM 1564 O GLY A 380 188.332 20.270 3.129 1.00 0.00 O ATOM 0 H GLY A 380 185.297 19.963 2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 380 186.016 20.806 5.030 1.00 0.00 H new ATOM 0 HA3 GLY A 380 185.696 19.182 4.453 1.00 0.00 H new ATOM 1568 N ASN A 381 188.250 19.183 5.097 1.00 0.00 N ATOM 1569 CA ASN A 381 189.675 18.873 5.112 1.00 0.00 C ATOM 1570 C ASN A 381 189.952 17.629 5.951 1.00 0.00 C ATOM 1571 O ASN A 381 189.029 16.898 6.319 1.00 0.00 O ATOM 1572 CB ASN A 381 190.469 20.063 5.656 1.00 0.00 C ATOM 1573 CG ASN A 381 191.365 20.688 4.605 1.00 0.00 C ATOM 1574 OD1 ASN A 381 190.930 21.537 3.827 1.00 0.00 O ATOM 1575 ND2 ASN A 381 192.626 20.271 4.577 1.00 0.00 N ATOM 0 H ASN A 381 187.735 18.838 5.907 1.00 0.00 H new ATOM 0 HA ASN A 381 189.992 18.673 4.088 1.00 0.00 H new ATOM 0 HB2 ASN A 381 189.777 20.816 6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 381 191.077 19.736 6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 381 193.276 20.657 3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 381 192.945 19.565 5.241 1.00 0.00 H new ATOM 1582 N GLY A 382 191.224 17.392 6.251 1.00 0.00 N ATOM 1583 CA GLY A 382 191.596 16.236 7.043 1.00 0.00 C ATOM 1584 C GLY A 382 193.042 15.830 6.835 1.00 0.00 C ATOM 1585 O GLY A 382 193.661 15.235 7.716 1.00 0.00 O ATOM 0 H GLY A 382 192.004 17.981 5.959 1.00 0.00 H new ATOM 0 HA2 GLY A 382 191.432 16.454 8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 382 190.947 15.399 6.786 1.00 0.00 H new ATOM 1589 N ARG A 383 193.583 16.151 5.662 1.00 0.00 N ATOM 1590 CA ARG A 383 194.966 15.817 5.338 1.00 0.00 C ATOM 1591 C ARG A 383 195.922 16.358 6.398 1.00 0.00 C ATOM 1592 O ARG A 383 196.008 17.568 6.612 1.00 0.00 O ATOM 1593 CB ARG A 383 195.336 16.379 3.962 1.00 0.00 C ATOM 1594 CG ARG A 383 195.815 15.321 2.983 1.00 0.00 C ATOM 1595 CD ARG A 383 195.100 15.428 1.644 1.00 0.00 C ATOM 1596 NE ARG A 383 193.722 14.949 1.722 1.00 0.00 N ATOM 1597 CZ ARG A 383 192.968 14.685 0.656 1.00 0.00 C ATOM 1598 NH1 ARG A 383 193.453 14.856 -0.567 1.00 0.00 N ATOM 1599 NH2 ARG A 383 191.725 14.251 0.815 1.00 0.00 N ATOM 0 H ARG A 383 193.084 16.642 4.920 1.00 0.00 H new ATOM 0 HA ARG A 383 195.057 14.731 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 383 194.468 16.886 3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 383 196.116 17.130 4.083 1.00 0.00 H new ATOM 0 HG2 ARG A 383 196.889 15.425 2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 383 195.648 14.331 3.407 1.00 0.00 H new ATOM 0 HD2 ARG A 383 195.105 16.466 1.312 1.00 0.00 H new ATOM 0 HD3 ARG A 383 195.643 14.851 0.895 1.00 0.00 H new ATOM 0 HE ARG A 383 193.314 14.809 2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 383 194.408 15.191 -0.695 1.00 0.00 H new ATOM 0 HH12 ARG A 383 192.871 14.652 -1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 383 191.347 14.120 1.753 1.00 0.00 H new ATOM 0 HH22 ARG A 383 191.147 14.049 -0.001 1.00 0.00 H new ATOM 1613 N GLY A 384 196.637 15.454 7.059 1.00 0.00 N ATOM 1614 CA GLY A 384 197.575 15.861 8.089 1.00 0.00 C ATOM 1615 C GLY A 384 198.289 14.682 8.722 1.00 0.00 C ATOM 1616 O GLY A 384 199.305 14.214 8.206 1.00 0.00 O ATOM 0 H GLY A 384 196.584 14.448 6.900 1.00 0.00 H new ATOM 0 HA2 GLY A 384 198.312 16.539 7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 384 197.043 16.417 8.861 1.00 0.00 H new ATOM 1620 N GLY A 385 197.758 14.204 9.842 1.00 0.00 N ATOM 1621 CA GLY A 385 198.364 13.078 10.527 1.00 0.00 C ATOM 1622 C GLY A 385 198.389 13.260 12.032 1.00 0.00 C ATOM 1623 O GLY A 385 197.305 13.442 12.626 1.00 0.00 O ATOM 0 H GLY A 385 196.919 14.576 10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 385 197.814 12.169 10.283 1.00 0.00 H new ATOM 0 HA3 GLY A 385 199.383 12.941 10.164 1.00 0.00 H new TER 1627 GLY A 385