USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot -121:sc= 1.06 USER MOD Set 1.2: A 405 CYS SG : rot 162:sc= 1.37 USER MOD Set 2.1: A 385 ASN : amide:sc= 0.27 K(o=0.58,f=-0.12) USER MOD Set 2.2: A 387 GLN : amide:sc= 0.313 K(o=0.58,f=-0.12) USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HD1:sc= -0.421 K(o=-0.42,f=-2.3) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot -170:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -0.0647 X(o=-0.065,f=-0.011) USER MOD Single : A 348 ASN : amide:sc= 0.306 K(o=0.31,f=-3.9!) USER MOD Single : A 349 CYS SG : rot -121:sc= -0.0842 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot -150:sc= -1.16 USER MOD Single : A 354 SER OG : rot -32:sc= 1.05 USER MOD Single : A 355 ASN : amide:sc= 0.811 K(o=0.81,f=-0.22) USER MOD Single : A 359 SER OG : rot -36:sc= 0.356 USER MOD Single : A 360 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 172:sc= 0.865 (180deg=0.764) USER MOD Single : A 376 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.0649 K(o=-0.065,f=-1.1!) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 389 THR OG1 : rot -123:sc= 1.46 USER MOD Single : A 398 ASN : amide:sc= 1.98 K(o=2,f=-0.089) USER MOD Single : A 407 GLN : amide:sc= 0.585 K(o=0.58,f=-0.39) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= 0.471 K(o=0.47,f=-3.5!) USER MOD Single : A 411 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 412 TYR OH : rot -147:sc= 0.556 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 414 TYR OH : rot -146:sc= 0.549 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 TYR OH : rot 180:sc=-0.00262 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 9.204 6.247 -14.154 1.00 0.00 N ATOM 2 CA GLY A 327 7.949 7.032 -14.043 1.00 0.00 C ATOM 3 C GLY A 327 7.697 7.895 -15.275 1.00 0.00 C ATOM 4 O GLY A 327 8.627 8.250 -15.997 1.00 0.00 O ATOM 0 HA2 GLY A 327 7.109 6.352 -13.900 1.00 0.00 H new ATOM 0 HA3 GLY A 327 7.998 7.669 -13.160 1.00 0.00 H new ATOM 10 N SER A 328 6.433 8.252 -15.531 1.00 0.00 N ATOM 11 CA SER A 328 6.039 9.019 -16.731 1.00 0.00 C ATOM 12 C SER A 328 6.269 10.542 -16.586 1.00 0.00 C ATOM 13 O SER A 328 6.547 11.228 -17.572 1.00 0.00 O ATOM 14 CB SER A 328 4.568 8.710 -17.051 1.00 0.00 C ATOM 15 OG SER A 328 4.184 9.192 -18.331 1.00 0.00 O ATOM 0 H SER A 328 5.652 8.021 -14.917 1.00 0.00 H new ATOM 0 HA SER A 328 6.680 8.707 -17.556 1.00 0.00 H new ATOM 0 HB2 SER A 328 4.407 7.633 -17.007 1.00 0.00 H new ATOM 0 HB3 SER A 328 3.930 9.159 -16.289 1.00 0.00 H new ATOM 0 HG SER A 328 3.243 8.973 -18.494 1.00 0.00 H new ATOM 21 N HIS A 329 6.218 11.067 -15.352 1.00 0.00 N ATOM 22 CA HIS A 329 6.423 12.492 -15.023 1.00 0.00 C ATOM 23 C HIS A 329 6.708 12.720 -13.520 1.00 0.00 C ATOM 24 O HIS A 329 7.791 13.184 -13.160 1.00 0.00 O ATOM 25 CB HIS A 329 5.234 13.344 -15.532 1.00 0.00 C ATOM 26 CG HIS A 329 3.863 12.855 -15.136 1.00 0.00 C ATOM 27 ND1 HIS A 329 3.219 13.146 -13.931 1.00 0.00 N ATOM 28 CD2 HIS A 329 3.086 11.989 -15.847 1.00 0.00 C ATOM 29 CE1 HIS A 329 2.088 12.426 -13.935 1.00 0.00 C ATOM 30 NE2 HIS A 329 1.972 11.728 -15.079 1.00 0.00 N ATOM 0 H HIS A 329 6.027 10.497 -14.528 1.00 0.00 H new ATOM 0 HA HIS A 329 7.320 12.824 -15.545 1.00 0.00 H new ATOM 0 HB2 HIS A 329 5.357 14.363 -15.164 1.00 0.00 H new ATOM 0 HB3 HIS A 329 5.283 13.390 -16.620 1.00 0.00 H new ATOM 0 HD2 HIS A 329 3.302 11.585 -16.825 1.00 0.00 H new ATOM 0 HE1 HIS A 329 1.368 12.409 -13.130 1.00 0.00 H new ATOM 0 HE2 HIS A 329 1.197 11.115 -15.333 1.00 0.00 H new ATOM 38 N ILE A 330 5.755 12.363 -12.649 1.00 0.00 N ATOM 39 CA ILE A 330 5.776 12.587 -11.189 1.00 0.00 C ATOM 40 C ILE A 330 5.254 11.335 -10.463 1.00 0.00 C ATOM 41 O ILE A 330 6.022 10.676 -9.762 1.00 0.00 O ATOM 42 CB ILE A 330 4.966 13.863 -10.826 1.00 0.00 C ATOM 43 CG1 ILE A 330 5.515 15.169 -11.452 1.00 0.00 C ATOM 44 CG2 ILE A 330 4.845 14.032 -9.300 1.00 0.00 C ATOM 45 CD1 ILE A 330 6.892 15.630 -10.949 1.00 0.00 C ATOM 0 H ILE A 330 4.906 11.887 -12.953 1.00 0.00 H new ATOM 0 HA ILE A 330 6.801 12.756 -10.858 1.00 0.00 H new ATOM 0 HB ILE A 330 3.981 13.700 -11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 330 5.571 15.035 -12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 330 4.796 15.967 -11.267 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.273 14.933 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 330 4.336 13.166 -8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.840 14.117 -8.863 1.00 0.00 H new ATOM 0 HD11 ILE A 330 7.174 16.553 -11.456 1.00 0.00 H new ATOM 0 HD12 ILE A 330 6.847 15.806 -9.874 1.00 0.00 H new ATOM 0 HD13 ILE A 330 7.633 14.859 -11.160 1.00 0.00 H new ATOM 57 N ASP A 331 3.985 10.968 -10.680 1.00 0.00 N ATOM 58 CA ASP A 331 3.303 9.819 -10.061 1.00 0.00 C ATOM 59 C ASP A 331 2.116 9.349 -10.920 1.00 0.00 C ATOM 60 O ASP A 331 1.349 10.162 -11.439 1.00 0.00 O ATOM 61 CB ASP A 331 2.792 10.181 -8.650 1.00 0.00 C ATOM 62 CG ASP A 331 3.870 10.098 -7.558 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.365 8.975 -7.293 1.00 0.00 O ATOM 64 OD2 ASP A 331 4.158 11.134 -6.910 1.00 0.00 O ATOM 0 H ASP A 331 3.378 11.483 -11.318 1.00 0.00 H new ATOM 0 HA ASP A 331 4.031 9.011 -9.987 1.00 0.00 H new ATOM 0 HB2 ASP A 331 2.386 11.192 -8.670 1.00 0.00 H new ATOM 0 HB3 ASP A 331 1.972 9.513 -8.389 1.00 0.00 H new ATOM 69 N GLU A 332 1.931 8.028 -11.024 1.00 0.00 N ATOM 70 CA GLU A 332 0.846 7.406 -11.803 1.00 0.00 C ATOM 71 C GLU A 332 -0.564 7.662 -11.233 1.00 0.00 C ATOM 72 O GLU A 332 -1.554 7.500 -11.947 1.00 0.00 O ATOM 73 CB GLU A 332 1.113 5.898 -11.979 1.00 0.00 C ATOM 74 CG GLU A 332 1.039 5.089 -10.674 1.00 0.00 C ATOM 75 CD GLU A 332 1.370 3.611 -10.922 1.00 0.00 C ATOM 76 OE1 GLU A 332 0.442 2.815 -11.208 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.561 3.229 -10.825 1.00 0.00 O ATOM 0 H GLU A 332 2.537 7.349 -10.564 1.00 0.00 H new ATOM 0 HA GLU A 332 0.852 7.892 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.390 5.492 -12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 332 2.100 5.764 -12.421 1.00 0.00 H new ATOM 0 HG2 GLU A 332 1.735 5.504 -9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 332 0.040 5.175 -10.245 1.00 0.00 H new ATOM 84 N THR A 333 -0.675 8.118 -9.974 1.00 0.00 N ATOM 85 CA THR A 333 -1.960 8.455 -9.324 1.00 0.00 C ATOM 86 C THR A 333 -2.691 9.616 -9.988 1.00 0.00 C ATOM 87 O THR A 333 -3.905 9.736 -9.857 1.00 0.00 O ATOM 88 CB THR A 333 -1.729 8.721 -7.833 1.00 0.00 C ATOM 89 OG1 THR A 333 -2.948 8.535 -7.154 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.176 10.114 -7.509 1.00 0.00 C ATOM 0 H THR A 333 0.133 8.266 -9.369 1.00 0.00 H new ATOM 0 HA THR A 333 -2.617 7.594 -9.443 1.00 0.00 H new ATOM 0 HB THR A 333 -0.963 8.017 -7.507 1.00 0.00 H new ATOM 0 HG1 THR A 333 -2.818 8.700 -6.197 1.00 0.00 H new ATOM 0 HG21 THR A 333 -1.045 10.212 -6.431 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.215 10.248 -8.005 1.00 0.00 H new ATOM 0 HG23 THR A 333 -1.875 10.873 -7.860 1.00 0.00 H new ATOM 98 N ALA A 334 -1.965 10.436 -10.742 1.00 0.00 N ATOM 99 CA ALA A 334 -2.531 11.477 -11.599 1.00 0.00 C ATOM 100 C ALA A 334 -3.407 10.922 -12.738 1.00 0.00 C ATOM 101 O ALA A 334 -4.305 11.623 -13.202 1.00 0.00 O ATOM 102 CB ALA A 334 -1.381 12.307 -12.162 1.00 0.00 C ATOM 0 H ALA A 334 -0.946 10.396 -10.776 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.196 12.091 -10.992 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.779 13.091 -12.806 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.823 12.759 -11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.718 11.664 -12.741 1.00 0.00 H new ATOM 108 N ALA A 335 -3.201 9.665 -13.158 1.00 0.00 N ATOM 109 CA ALA A 335 -4.097 8.980 -14.087 1.00 0.00 C ATOM 110 C ALA A 335 -5.392 8.611 -13.359 1.00 0.00 C ATOM 111 O ALA A 335 -6.476 8.996 -13.792 1.00 0.00 O ATOM 112 CB ALA A 335 -3.382 7.752 -14.668 1.00 0.00 C ATOM 0 H ALA A 335 -2.407 9.099 -12.860 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.362 9.631 -14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.047 7.238 -15.362 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.483 8.070 -15.196 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.107 7.075 -13.859 1.00 0.00 H new ATOM 118 N LYS A 336 -5.285 7.970 -12.190 1.00 0.00 N ATOM 119 CA LYS A 336 -6.421 7.614 -11.334 1.00 0.00 C ATOM 120 C LYS A 336 -7.291 8.828 -10.945 1.00 0.00 C ATOM 121 O LYS A 336 -8.515 8.714 -10.903 1.00 0.00 O ATOM 122 CB LYS A 336 -5.853 6.892 -10.104 1.00 0.00 C ATOM 123 CG LYS A 336 -6.927 6.145 -9.296 1.00 0.00 C ATOM 124 CD LYS A 336 -6.357 5.517 -8.015 1.00 0.00 C ATOM 125 CE LYS A 336 -5.175 4.578 -8.307 1.00 0.00 C ATOM 126 NZ LYS A 336 -4.643 3.958 -7.063 1.00 0.00 N ATOM 0 H LYS A 336 -4.387 7.678 -11.805 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.100 6.961 -11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.090 6.183 -10.426 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -5.361 7.619 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.728 6.836 -9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.368 5.365 -9.916 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -6.033 6.307 -7.338 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.143 4.961 -7.504 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.494 3.796 -8.996 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -4.381 5.136 -8.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -3.847 3.332 -7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.316 4.704 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.394 3.405 -6.602 1.00 0.00 H new ATOM 140 N PHE A 337 -6.674 10.003 -10.761 1.00 0.00 N ATOM 141 CA PHE A 337 -7.351 11.276 -10.488 1.00 0.00 C ATOM 142 C PHE A 337 -8.324 11.703 -11.618 1.00 0.00 C ATOM 143 O PHE A 337 -9.285 12.427 -11.362 1.00 0.00 O ATOM 144 CB PHE A 337 -6.267 12.341 -10.221 1.00 0.00 C ATOM 145 CG PHE A 337 -6.795 13.711 -9.838 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.273 14.557 -10.849 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.830 14.156 -8.504 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.780 15.827 -10.552 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.371 15.419 -8.200 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.821 16.277 -9.221 1.00 0.00 C ATOM 0 H PHE A 337 -5.659 10.096 -10.799 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.986 11.160 -9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.616 11.983 -9.423 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.651 12.442 -11.114 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.249 14.222 -11.876 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.442 13.529 -7.714 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.141 16.463 -11.347 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.442 15.734 -7.169 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.191 17.264 -8.986 1.00 0.00 H new ATOM 160 N THR A 338 -8.107 11.253 -12.866 1.00 0.00 N ATOM 161 CA THR A 338 -8.975 11.550 -14.032 1.00 0.00 C ATOM 162 C THR A 338 -9.710 10.330 -14.598 1.00 0.00 C ATOM 163 O THR A 338 -10.741 10.483 -15.246 1.00 0.00 O ATOM 164 CB THR A 338 -8.168 12.195 -15.170 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.839 11.728 -15.208 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.152 13.721 -15.062 1.00 0.00 C ATOM 0 H THR A 338 -7.311 10.661 -13.103 1.00 0.00 H new ATOM 0 HA THR A 338 -9.727 12.238 -13.646 1.00 0.00 H new ATOM 0 HB THR A 338 -8.672 11.905 -16.092 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.319 12.271 -15.836 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.571 14.138 -15.885 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.173 14.100 -15.110 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.700 14.014 -14.114 1.00 0.00 H new ATOM 174 N GLU A 339 -9.205 9.120 -14.376 1.00 0.00 N ATOM 175 CA GLU A 339 -9.716 7.869 -14.932 1.00 0.00 C ATOM 176 C GLU A 339 -10.937 7.418 -14.131 1.00 0.00 C ATOM 177 O GLU A 339 -10.902 7.361 -12.902 1.00 0.00 O ATOM 178 CB GLU A 339 -8.636 6.778 -14.886 1.00 0.00 C ATOM 179 CG GLU A 339 -9.032 5.533 -15.690 1.00 0.00 C ATOM 180 CD GLU A 339 -7.925 4.469 -15.641 1.00 0.00 C ATOM 181 OE1 GLU A 339 -7.923 3.638 -14.701 1.00 0.00 O ATOM 182 OE2 GLU A 339 -7.058 4.450 -16.546 1.00 0.00 O ATOM 0 H GLU A 339 -8.392 8.977 -13.777 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.999 8.035 -15.972 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.701 7.179 -15.278 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.452 6.495 -13.849 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -9.958 5.118 -15.291 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -9.227 5.812 -16.725 1.00 0.00 H new ATOM 189 N GLY A 340 -12.030 7.106 -14.827 1.00 0.00 N ATOM 190 CA GLY A 340 -13.262 6.635 -14.202 1.00 0.00 C ATOM 191 C GLY A 340 -14.198 7.790 -13.858 1.00 0.00 C ATOM 192 O GLY A 340 -15.358 7.541 -13.538 1.00 0.00 O ATOM 0 H GLY A 340 -12.084 7.174 -15.843 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -13.770 5.943 -14.874 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.021 6.080 -13.296 1.00 0.00 H new ATOM 196 N VAL A 341 -13.718 9.038 -13.956 1.00 0.00 N ATOM 197 CA VAL A 341 -14.533 10.224 -13.680 1.00 0.00 C ATOM 198 C VAL A 341 -15.542 10.526 -14.794 1.00 0.00 C ATOM 199 O VAL A 341 -15.225 10.414 -15.977 1.00 0.00 O ATOM 200 CB VAL A 341 -13.663 11.472 -13.411 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.527 12.605 -12.843 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.524 11.191 -12.423 1.00 0.00 C ATOM 0 H VAL A 341 -12.758 9.250 -14.228 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.095 9.986 -12.777 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.226 11.759 -14.367 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.904 13.480 -12.657 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.308 12.861 -13.559 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.984 12.280 -11.908 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.943 12.100 -12.269 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.941 10.861 -11.471 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.877 10.411 -12.826 1.00 0.00 H new ATOM 212 N ASN A 342 -16.749 10.948 -14.391 1.00 0.00 N ATOM 213 CA ASN A 342 -17.900 11.215 -15.268 1.00 0.00 C ATOM 214 C ASN A 342 -18.589 12.544 -14.864 1.00 0.00 C ATOM 215 O ASN A 342 -18.460 12.933 -13.701 1.00 0.00 O ATOM 216 CB ASN A 342 -18.904 10.029 -15.203 1.00 0.00 C ATOM 217 CG ASN A 342 -18.309 8.726 -14.664 1.00 0.00 C ATOM 218 OD1 ASN A 342 -17.868 7.863 -15.413 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.256 8.592 -13.342 1.00 0.00 N ATOM 0 H ASN A 342 -16.959 11.120 -13.408 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.548 11.314 -16.295 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.747 10.316 -14.575 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.299 9.848 -16.203 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -17.841 7.756 -12.930 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.630 9.325 -12.740 1.00 0.00 H new ATOM 226 N PRO A 343 -19.333 13.226 -15.756 1.00 0.00 N ATOM 227 CA PRO A 343 -19.999 14.495 -15.453 1.00 0.00 C ATOM 228 C PRO A 343 -21.272 14.307 -14.611 1.00 0.00 C ATOM 229 O PRO A 343 -22.090 13.435 -14.899 1.00 0.00 O ATOM 230 CB PRO A 343 -20.338 15.100 -16.819 1.00 0.00 C ATOM 231 CG PRO A 343 -20.519 13.881 -17.725 1.00 0.00 C ATOM 232 CD PRO A 343 -19.514 12.876 -17.160 1.00 0.00 C ATOM 0 HA PRO A 343 -19.354 15.139 -14.855 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.245 15.704 -16.775 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.540 15.750 -17.178 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.538 13.497 -17.685 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.308 14.119 -18.768 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -19.884 11.856 -17.262 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.568 12.927 -17.699 1.00 0.00 H new ATOM 240 N GLY A 344 -21.458 15.168 -13.604 1.00 0.00 N ATOM 241 CA GLY A 344 -22.689 15.316 -12.816 1.00 0.00 C ATOM 242 C GLY A 344 -22.741 14.459 -11.548 1.00 0.00 C ATOM 243 O GLY A 344 -23.532 13.514 -11.493 1.00 0.00 O ATOM 0 H GLY A 344 -20.724 15.809 -13.302 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -22.802 16.363 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.541 15.061 -13.446 1.00 0.00 H new ATOM 247 N GLY A 345 -21.953 14.797 -10.514 1.00 0.00 N ATOM 248 CA GLY A 345 -22.136 14.287 -9.154 1.00 0.00 C ATOM 249 C GLY A 345 -23.071 15.216 -8.373 1.00 0.00 C ATOM 250 O GLY A 345 -24.052 15.719 -8.923 1.00 0.00 O ATOM 0 H GLY A 345 -21.165 15.438 -10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.552 13.280 -9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.172 14.217 -8.649 1.00 0.00 H new ATOM 254 N ASP A 346 -22.754 15.461 -7.101 1.00 0.00 N ATOM 255 CA ASP A 346 -23.465 16.398 -6.217 1.00 0.00 C ATOM 256 C ASP A 346 -22.655 16.641 -4.937 1.00 0.00 C ATOM 257 O ASP A 346 -22.550 15.757 -4.082 1.00 0.00 O ATOM 258 CB ASP A 346 -24.878 15.888 -5.866 1.00 0.00 C ATOM 259 CG ASP A 346 -25.588 16.786 -4.835 1.00 0.00 C ATOM 260 OD1 ASP A 346 -25.528 18.032 -4.971 1.00 0.00 O ATOM 261 OD2 ASP A 346 -26.216 16.238 -3.896 1.00 0.00 O ATOM 0 H ASP A 346 -21.970 15.000 -6.638 1.00 0.00 H new ATOM 0 HA ASP A 346 -23.576 17.340 -6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -25.479 15.837 -6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -24.808 14.874 -5.473 1.00 0.00 H new ATOM 266 N ARG A 347 -22.094 17.852 -4.812 1.00 0.00 N ATOM 267 CA ARG A 347 -21.433 18.362 -3.614 1.00 0.00 C ATOM 268 C ARG A 347 -20.360 17.417 -3.032 1.00 0.00 C ATOM 269 O ARG A 347 -20.242 17.258 -1.820 1.00 0.00 O ATOM 270 CB ARG A 347 -22.507 18.781 -2.591 1.00 0.00 C ATOM 271 CG ARG A 347 -22.031 20.020 -1.824 1.00 0.00 C ATOM 272 CD ARG A 347 -22.665 21.341 -2.262 1.00 0.00 C ATOM 273 NE ARG A 347 -22.346 21.708 -3.658 1.00 0.00 N ATOM 274 CZ ARG A 347 -23.263 21.806 -4.625 1.00 0.00 C ATOM 275 NH1 ARG A 347 -24.358 21.074 -4.630 1.00 0.00 N ATOM 276 NH2 ARG A 347 -23.122 22.655 -5.616 1.00 0.00 N ATOM 0 H ARG A 347 -22.091 18.526 -5.577 1.00 0.00 H new ATOM 0 HA ARG A 347 -20.853 19.241 -3.895 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.446 18.995 -3.101 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -22.701 17.963 -1.897 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.235 19.872 -0.764 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -20.949 20.101 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -23.747 21.271 -2.150 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -22.326 22.136 -1.598 1.00 0.00 H new ATOM 0 HE ARG A 347 -21.372 21.897 -3.896 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -24.528 20.405 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -25.036 21.176 -5.385 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -22.300 23.257 -5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -23.835 22.713 -6.343 1.00 0.00 H new ATOM 290 N ASN A 348 -19.592 16.752 -3.899 1.00 0.00 N ATOM 291 CA ASN A 348 -18.680 15.649 -3.490 1.00 0.00 C ATOM 292 C ASN A 348 -17.192 16.026 -3.303 1.00 0.00 C ATOM 293 O ASN A 348 -16.448 15.328 -2.616 1.00 0.00 O ATOM 294 CB ASN A 348 -18.816 14.484 -4.477 1.00 0.00 C ATOM 295 CG ASN A 348 -18.787 14.903 -5.931 1.00 0.00 C ATOM 296 OD1 ASN A 348 -19.783 15.356 -6.477 1.00 0.00 O ATOM 297 ND2 ASN A 348 -17.642 14.793 -6.573 1.00 0.00 N ATOM 0 H ASN A 348 -19.575 16.951 -4.899 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.007 15.367 -2.489 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -18.009 13.773 -4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.751 13.961 -4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -17.573 15.089 -7.547 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -16.825 14.412 -6.096 1.00 0.00 H new ATOM 304 N CYS A 349 -16.799 17.133 -3.935 1.00 0.00 N ATOM 305 CA CYS A 349 -15.561 17.957 -3.826 1.00 0.00 C ATOM 306 C CYS A 349 -14.610 17.890 -5.046 1.00 0.00 C ATOM 307 O CYS A 349 -13.626 18.633 -5.094 1.00 0.00 O ATOM 308 CB CYS A 349 -14.818 17.744 -2.494 1.00 0.00 C ATOM 309 SG CYS A 349 -13.927 19.273 -2.084 1.00 0.00 S ATOM 0 H CYS A 349 -17.418 17.541 -4.636 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.933 18.982 -3.831 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -15.524 17.492 -1.702 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.121 16.910 -2.577 1.00 0.00 H new ATOM 0 HG CYS A 349 -12.655 19.022 -1.990 1.00 0.00 H new ATOM 315 N PHE A 350 -14.927 17.067 -6.054 1.00 0.00 N ATOM 316 CA PHE A 350 -14.259 17.108 -7.360 1.00 0.00 C ATOM 317 C PHE A 350 -15.099 17.892 -8.374 1.00 0.00 C ATOM 318 O PHE A 350 -16.273 17.605 -8.600 1.00 0.00 O ATOM 319 CB PHE A 350 -14.005 15.710 -7.930 1.00 0.00 C ATOM 320 CG PHE A 350 -13.039 14.809 -7.203 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.529 13.886 -6.255 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.691 14.755 -7.611 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.669 12.923 -5.699 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.817 13.841 -6.997 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.303 12.934 -6.036 1.00 0.00 C ATOM 0 H PHE A 350 -15.654 16.354 -5.986 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.300 17.600 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.964 15.194 -7.986 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.646 15.827 -8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.566 13.919 -5.956 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.332 15.411 -8.390 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -13.054 12.179 -5.017 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.770 13.835 -7.263 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.625 12.244 -5.556 1.00 0.00 H new ATOM 335 N ILE A 351 -14.462 18.840 -9.040 1.00 0.00 N ATOM 336 CA ILE A 351 -14.989 19.628 -10.157 1.00 0.00 C ATOM 337 C ILE A 351 -14.651 18.905 -11.459 1.00 0.00 C ATOM 338 O ILE A 351 -13.520 18.449 -11.633 1.00 0.00 O ATOM 339 CB ILE A 351 -14.368 21.048 -10.189 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.877 21.588 -8.830 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.347 22.045 -10.813 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.961 21.677 -7.765 1.00 0.00 C ATOM 0 H ILE A 351 -13.504 19.101 -8.806 1.00 0.00 H new ATOM 0 HA ILE A 351 -16.067 19.733 -10.035 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.473 20.942 -10.801 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -13.076 20.945 -8.464 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.448 22.579 -8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.896 23.037 -10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.580 21.737 -11.832 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.264 22.072 -10.224 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.532 22.066 -6.841 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.753 22.344 -8.106 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.375 20.685 -7.584 1.00 0.00 H new ATOM 354 N TYR A 352 -15.612 18.860 -12.371 1.00 0.00 N ATOM 355 CA TYR A 352 -15.470 18.418 -13.756 1.00 0.00 C ATOM 356 C TYR A 352 -15.660 19.639 -14.672 1.00 0.00 C ATOM 357 O TYR A 352 -16.629 20.387 -14.540 1.00 0.00 O ATOM 358 CB TYR A 352 -16.511 17.319 -14.010 1.00 0.00 C ATOM 359 CG TYR A 352 -16.466 16.692 -15.387 1.00 0.00 C ATOM 360 CD1 TYR A 352 -17.147 17.302 -16.455 1.00 0.00 C ATOM 361 CD2 TYR A 352 -15.777 15.480 -15.593 1.00 0.00 C ATOM 362 CE1 TYR A 352 -17.130 16.711 -17.732 1.00 0.00 C ATOM 363 CE2 TYR A 352 -15.785 14.863 -16.858 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.462 15.481 -17.936 1.00 0.00 C ATOM 365 OH TYR A 352 -16.489 14.893 -19.164 1.00 0.00 O ATOM 0 H TYR A 352 -16.567 19.147 -12.154 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.484 18.001 -13.961 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.375 16.534 -13.266 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.504 17.739 -13.852 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -17.684 18.225 -16.295 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -15.240 15.022 -14.776 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -17.628 17.197 -18.558 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -15.276 13.922 -17.005 1.00 0.00 H new ATOM 0 HH TYR A 352 -15.982 14.055 -19.137 1.00 0.00 H new ATOM 375 N CYS A 353 -14.718 19.876 -15.580 1.00 0.00 N ATOM 376 CA CYS A 353 -14.613 21.097 -16.376 1.00 0.00 C ATOM 377 C CYS A 353 -14.378 20.685 -17.826 1.00 0.00 C ATOM 378 O CYS A 353 -13.598 19.779 -18.079 1.00 0.00 O ATOM 379 CB CYS A 353 -13.480 21.922 -15.743 1.00 0.00 C ATOM 380 SG CYS A 353 -12.938 23.295 -16.802 1.00 0.00 S ATOM 0 H CYS A 353 -13.982 19.202 -15.790 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.508 21.719 -16.382 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.816 22.318 -14.785 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.631 21.269 -15.538 1.00 0.00 H new ATOM 0 HG CYS A 353 -11.680 23.540 -16.585 1.00 0.00 H new ATOM 386 N SER A 354 -15.080 21.285 -18.777 1.00 0.00 N ATOM 387 CA SER A 354 -15.213 20.712 -20.120 1.00 0.00 C ATOM 388 C SER A 354 -15.323 21.781 -21.210 1.00 0.00 C ATOM 389 O SER A 354 -15.715 22.921 -20.949 1.00 0.00 O ATOM 390 CB SER A 354 -16.403 19.736 -20.133 1.00 0.00 C ATOM 391 OG SER A 354 -17.638 20.367 -19.836 1.00 0.00 O ATOM 0 H SER A 354 -15.569 22.171 -18.648 1.00 0.00 H new ATOM 0 HA SER A 354 -14.302 20.162 -20.356 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.469 19.264 -21.113 1.00 0.00 H new ATOM 0 HB3 SER A 354 -16.223 18.942 -19.408 1.00 0.00 H new ATOM 0 HG SER A 354 -17.485 21.112 -19.218 1.00 0.00 H new ATOM 397 N ASN A 355 -14.916 21.403 -22.427 1.00 0.00 N ATOM 398 CA ASN A 355 -14.719 22.263 -23.598 1.00 0.00 C ATOM 399 C ASN A 355 -13.515 23.226 -23.449 1.00 0.00 C ATOM 400 O ASN A 355 -13.514 24.325 -24.008 1.00 0.00 O ATOM 401 CB ASN A 355 -16.037 22.947 -24.003 1.00 0.00 C ATOM 402 CG ASN A 355 -15.966 23.507 -25.421 1.00 0.00 C ATOM 403 OD1 ASN A 355 -15.713 22.792 -26.384 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.172 24.798 -25.587 1.00 0.00 N ATOM 0 H ASN A 355 -14.702 20.427 -22.633 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.436 21.627 -24.436 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -16.856 22.230 -23.935 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.259 23.753 -23.304 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.121 25.207 -26.520 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.382 25.389 -24.782 1.00 0.00 H new ATOM 411 N LEU A 356 -12.471 22.828 -22.704 1.00 0.00 N ATOM 412 CA LEU A 356 -11.196 23.559 -22.688 1.00 0.00 C ATOM 413 C LEU A 356 -10.524 23.478 -24.083 1.00 0.00 C ATOM 414 O LEU A 356 -10.711 22.474 -24.781 1.00 0.00 O ATOM 415 CB LEU A 356 -10.229 23.034 -21.590 1.00 0.00 C ATOM 416 CG LEU A 356 -10.685 23.060 -20.109 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.487 21.803 -19.753 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.467 23.103 -19.171 1.00 0.00 C ATOM 0 H LEU A 356 -12.486 22.003 -22.105 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.416 24.599 -22.449 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -9.978 22.003 -21.839 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.307 23.612 -21.660 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.304 23.949 -19.984 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.793 21.850 -18.708 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.371 21.744 -20.388 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.868 20.920 -19.910 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.806 23.121 -18.135 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.850 22.220 -19.336 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -8.881 23.999 -19.376 1.00 0.00 H new ATOM 430 N PRO A 357 -9.743 24.498 -24.500 1.00 0.00 N ATOM 431 CA PRO A 357 -8.999 24.476 -25.758 1.00 0.00 C ATOM 432 C PRO A 357 -7.863 23.446 -25.700 1.00 0.00 C ATOM 433 O PRO A 357 -7.336 23.144 -24.631 1.00 0.00 O ATOM 434 CB PRO A 357 -8.479 25.906 -25.946 1.00 0.00 C ATOM 435 CG PRO A 357 -8.315 26.411 -24.514 1.00 0.00 C ATOM 436 CD PRO A 357 -9.479 25.740 -23.784 1.00 0.00 C ATOM 0 HA PRO A 357 -9.620 24.175 -26.602 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -7.534 25.922 -26.489 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.182 26.519 -26.511 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.352 26.123 -24.091 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.375 27.498 -24.459 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.224 25.543 -22.743 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.359 26.383 -23.781 1.00 0.00 H new ATOM 444 N PHE A 358 -7.455 22.911 -26.854 1.00 0.00 N ATOM 445 CA PHE A 358 -6.505 21.789 -26.925 1.00 0.00 C ATOM 446 C PHE A 358 -5.035 22.175 -26.662 1.00 0.00 C ATOM 447 O PHE A 358 -4.162 21.308 -26.628 1.00 0.00 O ATOM 448 CB PHE A 358 -6.704 21.055 -28.261 1.00 0.00 C ATOM 449 CG PHE A 358 -8.128 20.575 -28.503 1.00 0.00 C ATOM 450 CD1 PHE A 358 -8.789 19.791 -27.536 1.00 0.00 C ATOM 451 CD2 PHE A 358 -8.803 20.929 -29.688 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.115 19.370 -27.747 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.129 20.507 -29.900 1.00 0.00 C ATOM 454 CZ PHE A 358 -10.786 19.730 -28.929 1.00 0.00 C ATOM 0 H PHE A 358 -7.771 23.240 -27.766 1.00 0.00 H new ATOM 0 HA PHE A 358 -6.731 21.111 -26.102 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -6.413 21.720 -29.075 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.033 20.197 -28.295 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.275 19.512 -26.628 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -8.302 21.526 -30.436 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.617 18.771 -27.002 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -10.643 20.780 -30.810 1.00 0.00 H new ATOM 0 HZ PHE A 358 -11.805 19.410 -29.091 1.00 0.00 H new ATOM 464 N SER A 359 -4.757 23.458 -26.407 1.00 0.00 N ATOM 465 CA SER A 359 -3.451 23.960 -25.935 1.00 0.00 C ATOM 466 C SER A 359 -3.305 23.940 -24.394 1.00 0.00 C ATOM 467 O SER A 359 -2.271 24.373 -23.869 1.00 0.00 O ATOM 468 CB SER A 359 -3.221 25.375 -26.493 1.00 0.00 C ATOM 469 OG SER A 359 -1.877 25.802 -26.317 1.00 0.00 O ATOM 0 H SER A 359 -5.448 24.199 -26.524 1.00 0.00 H new ATOM 0 HA SER A 359 -2.684 23.282 -26.310 1.00 0.00 H new ATOM 0 HB2 SER A 359 -3.471 25.392 -27.554 1.00 0.00 H new ATOM 0 HB3 SER A 359 -3.892 26.075 -25.996 1.00 0.00 H new ATOM 0 HG SER A 359 -1.537 25.469 -25.460 1.00 0.00 H new ATOM 475 N THR A 360 -4.332 23.479 -23.658 1.00 0.00 N ATOM 476 CA THR A 360 -4.340 23.415 -22.180 1.00 0.00 C ATOM 477 C THR A 360 -3.331 22.374 -21.678 1.00 0.00 C ATOM 478 O THR A 360 -3.141 21.327 -22.301 1.00 0.00 O ATOM 479 CB THR A 360 -5.749 23.118 -21.639 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.680 24.009 -22.206 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.885 23.331 -20.132 1.00 0.00 C ATOM 0 H THR A 360 -5.195 23.134 -24.078 1.00 0.00 H new ATOM 0 HA THR A 360 -4.041 24.393 -21.802 1.00 0.00 H new ATOM 0 HB THR A 360 -5.928 22.073 -21.890 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.150 23.566 -22.943 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.905 23.102 -19.823 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.191 22.674 -19.608 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.656 24.369 -19.889 1.00 0.00 H new ATOM 489 N ALA A 361 -2.718 22.655 -20.526 1.00 0.00 N ATOM 490 CA ALA A 361 -1.792 21.791 -19.782 1.00 0.00 C ATOM 491 C ALA A 361 -2.195 21.717 -18.296 1.00 0.00 C ATOM 492 O ALA A 361 -3.078 22.457 -17.861 1.00 0.00 O ATOM 493 CB ALA A 361 -0.369 22.338 -19.981 1.00 0.00 C ATOM 0 H ALA A 361 -2.863 23.549 -20.056 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.830 20.768 -20.157 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.340 21.713 -19.438 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.121 22.330 -21.042 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.316 23.359 -19.604 1.00 0.00 H new ATOM 499 N ARG A 362 -1.535 20.869 -17.495 1.00 0.00 N ATOM 500 CA ARG A 362 -1.817 20.735 -16.050 1.00 0.00 C ATOM 501 C ARG A 362 -1.743 22.082 -15.305 1.00 0.00 C ATOM 502 O ARG A 362 -2.626 22.411 -14.517 1.00 0.00 O ATOM 503 CB ARG A 362 -0.848 19.709 -15.438 1.00 0.00 C ATOM 504 CG ARG A 362 -1.143 19.456 -13.948 1.00 0.00 C ATOM 505 CD ARG A 362 -0.107 18.528 -13.307 1.00 0.00 C ATOM 506 NE ARG A 362 -0.214 17.157 -13.814 1.00 0.00 N ATOM 507 CZ ARG A 362 0.712 16.339 -14.278 1.00 0.00 C ATOM 508 NH1 ARG A 362 1.981 16.668 -14.425 1.00 0.00 N ATOM 509 NH2 ARG A 362 0.303 15.137 -14.598 1.00 0.00 N ATOM 0 H ARG A 362 -0.790 20.255 -17.825 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.843 20.384 -15.936 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.920 18.770 -15.987 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.176 20.066 -15.550 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -1.157 20.407 -13.415 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -2.136 19.018 -13.844 1.00 0.00 H new ATOM 0 HD2 ARG A 362 0.894 18.911 -13.504 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -0.241 18.527 -12.225 1.00 0.00 H new ATOM 0 HE ARG A 362 -1.159 16.772 -13.807 1.00 0.00 H new ATOM 0 HH11 ARG A 362 2.297 17.604 -14.174 1.00 0.00 H new ATOM 0 HH12 ARG A 362 2.646 15.986 -14.790 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -0.678 14.885 -14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 362 0.966 14.453 -14.963 1.00 0.00 H new ATOM 523 N SER A 363 -0.724 22.891 -15.592 1.00 0.00 N ATOM 524 CA SER A 363 -0.542 24.215 -14.960 1.00 0.00 C ATOM 525 C SER A 363 -1.579 25.248 -15.442 1.00 0.00 C ATOM 526 O SER A 363 -1.887 26.210 -14.740 1.00 0.00 O ATOM 527 CB SER A 363 0.870 24.751 -15.249 1.00 0.00 C ATOM 528 OG SER A 363 1.867 23.817 -14.857 1.00 0.00 O ATOM 0 H SER A 363 0.003 22.655 -16.268 1.00 0.00 H new ATOM 0 HA SER A 363 -0.683 24.073 -13.889 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.969 24.967 -16.313 1.00 0.00 H new ATOM 0 HB3 SER A 363 1.020 25.691 -14.718 1.00 0.00 H new ATOM 0 HG SER A 363 2.754 24.184 -15.054 1.00 0.00 H new ATOM 534 N ASP A 364 -2.141 25.033 -16.635 1.00 0.00 N ATOM 535 CA ASP A 364 -3.145 25.874 -17.295 1.00 0.00 C ATOM 536 C ASP A 364 -4.543 25.828 -16.642 1.00 0.00 C ATOM 537 O ASP A 364 -5.431 26.591 -17.023 1.00 0.00 O ATOM 538 CB ASP A 364 -3.187 25.490 -18.776 1.00 0.00 C ATOM 539 CG ASP A 364 -3.357 26.704 -19.696 1.00 0.00 C ATOM 540 OD1 ASP A 364 -2.490 27.608 -19.665 1.00 0.00 O ATOM 541 OD2 ASP A 364 -4.325 26.725 -20.487 1.00 0.00 O ATOM 0 H ASP A 364 -1.893 24.220 -17.199 1.00 0.00 H new ATOM 0 HA ASP A 364 -2.842 26.915 -17.180 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -2.267 24.967 -19.038 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.009 24.794 -18.944 1.00 0.00 H new ATOM 546 N LEU A 365 -4.737 24.948 -15.650 1.00 0.00 N ATOM 547 CA LEU A 365 -5.932 24.876 -14.800 1.00 0.00 C ATOM 548 C LEU A 365 -5.896 25.962 -13.718 1.00 0.00 C ATOM 549 O LEU A 365 -6.867 26.690 -13.517 1.00 0.00 O ATOM 550 CB LEU A 365 -6.015 23.464 -14.175 1.00 0.00 C ATOM 551 CG LEU A 365 -5.973 22.306 -15.196 1.00 0.00 C ATOM 552 CD1 LEU A 365 -6.015 20.943 -14.495 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.146 22.400 -16.168 1.00 0.00 C ATOM 0 H LEU A 365 -4.041 24.242 -15.409 1.00 0.00 H new ATOM 0 HA LEU A 365 -6.822 25.053 -15.403 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.190 23.342 -13.473 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.937 23.390 -13.599 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.035 22.394 -15.745 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.984 20.149 -15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -5.157 20.849 -13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.934 20.860 -13.915 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.097 21.575 -16.878 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.083 22.346 -15.614 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.097 23.346 -16.707 1.00 0.00 H new ATOM 565 N PHE A 366 -4.738 26.129 -13.075 1.00 0.00 N ATOM 566 CA PHE A 366 -4.480 27.100 -12.006 1.00 0.00 C ATOM 567 C PHE A 366 -4.484 28.561 -12.512 1.00 0.00 C ATOM 568 O PHE A 366 -4.398 29.500 -11.723 1.00 0.00 O ATOM 569 CB PHE A 366 -3.160 26.716 -11.312 1.00 0.00 C ATOM 570 CG PHE A 366 -3.156 25.315 -10.712 1.00 0.00 C ATOM 571 CD1 PHE A 366 -2.937 24.184 -11.528 1.00 0.00 C ATOM 572 CD2 PHE A 366 -3.410 25.135 -9.338 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.012 22.890 -10.985 1.00 0.00 C ATOM 574 CE2 PHE A 366 -3.438 23.841 -8.787 1.00 0.00 C ATOM 575 CZ PHE A 366 -3.250 22.717 -9.611 1.00 0.00 C ATOM 0 H PHE A 366 -3.916 25.566 -13.295 1.00 0.00 H new ATOM 0 HA PHE A 366 -5.293 27.060 -11.281 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.347 26.793 -12.034 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.954 27.438 -10.522 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -2.710 24.314 -12.576 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -3.584 25.993 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -2.887 22.028 -11.624 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -3.604 23.710 -7.728 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.288 21.724 -9.189 1.00 0.00 H new ATOM 585 N ASP A 367 -4.644 28.754 -13.822 1.00 0.00 N ATOM 586 CA ASP A 367 -4.867 30.033 -14.502 1.00 0.00 C ATOM 587 C ASP A 367 -6.256 30.627 -14.220 1.00 0.00 C ATOM 588 O ASP A 367 -6.388 31.832 -13.993 1.00 0.00 O ATOM 589 CB ASP A 367 -4.722 29.802 -16.016 1.00 0.00 C ATOM 590 CG ASP A 367 -3.672 30.735 -16.637 1.00 0.00 C ATOM 591 OD1 ASP A 367 -2.469 30.381 -16.631 1.00 0.00 O ATOM 592 OD2 ASP A 367 -4.051 31.834 -17.113 1.00 0.00 O ATOM 0 H ASP A 367 -4.620 27.973 -14.478 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.132 30.744 -14.126 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.441 28.765 -16.200 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.684 29.963 -16.502 1.00 0.00 H new ATOM 597 N LEU A 368 -7.283 29.767 -14.234 1.00 0.00 N ATOM 598 CA LEU A 368 -8.700 30.132 -14.143 1.00 0.00 C ATOM 599 C LEU A 368 -9.371 29.624 -12.861 1.00 0.00 C ATOM 600 O LEU A 368 -10.283 30.271 -12.348 1.00 0.00 O ATOM 601 CB LEU A 368 -9.445 29.666 -15.403 1.00 0.00 C ATOM 602 CG LEU A 368 -9.281 28.182 -15.785 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.656 27.533 -15.955 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.453 28.031 -17.064 1.00 0.00 C ATOM 0 H LEU A 368 -7.143 28.760 -14.312 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.754 31.219 -14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.507 29.869 -15.267 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -9.110 30.274 -16.243 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.747 27.676 -14.981 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.532 26.484 -16.225 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -11.210 27.604 -15.019 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.207 28.048 -16.742 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.353 26.974 -17.310 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -8.952 28.549 -17.883 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.464 28.463 -16.910 1.00 0.00 H new ATOM 616 N PHE A 369 -8.868 28.523 -12.296 1.00 0.00 N ATOM 617 CA PHE A 369 -9.279 28.015 -10.990 1.00 0.00 C ATOM 618 C PHE A 369 -8.484 28.654 -9.836 1.00 0.00 C ATOM 619 O PHE A 369 -9.039 28.872 -8.761 1.00 0.00 O ATOM 620 CB PHE A 369 -9.167 26.483 -11.017 1.00 0.00 C ATOM 621 CG PHE A 369 -10.274 25.807 -11.795 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.209 25.636 -13.191 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.397 25.349 -11.086 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.277 24.992 -13.856 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.465 24.735 -11.748 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.411 24.567 -13.139 1.00 0.00 C ATOM 0 H PHE A 369 -8.151 27.952 -12.744 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.315 28.294 -10.797 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.207 26.205 -11.452 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.173 26.109 -9.993 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.354 25.992 -13.747 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.436 25.473 -10.014 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.223 24.825 -14.922 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.325 24.393 -11.192 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.240 24.111 -13.660 1.00 0.00 H new ATOM 636 N GLY A 370 -7.222 29.047 -10.058 1.00 0.00 N ATOM 637 CA GLY A 370 -6.363 29.695 -9.052 1.00 0.00 C ATOM 638 C GLY A 370 -6.936 30.975 -8.412 1.00 0.00 C ATOM 639 O GLY A 370 -6.815 31.094 -7.192 1.00 0.00 O ATOM 0 H GLY A 370 -6.759 28.922 -10.958 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.156 28.976 -8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.409 29.939 -9.518 1.00 0.00 H new ATOM 643 N PRO A 371 -7.597 31.900 -9.150 1.00 0.00 N ATOM 644 CA PRO A 371 -8.257 33.060 -8.545 1.00 0.00 C ATOM 645 C PRO A 371 -9.546 32.725 -7.766 1.00 0.00 C ATOM 646 O PRO A 371 -10.053 33.594 -7.058 1.00 0.00 O ATOM 647 CB PRO A 371 -8.515 34.044 -9.692 1.00 0.00 C ATOM 648 CG PRO A 371 -8.608 33.144 -10.920 1.00 0.00 C ATOM 649 CD PRO A 371 -7.604 32.039 -10.605 1.00 0.00 C ATOM 0 HA PRO A 371 -7.611 33.488 -7.779 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -9.435 34.608 -9.537 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.708 34.770 -9.787 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.615 32.749 -11.057 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -8.348 33.678 -11.834 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.891 31.103 -11.084 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.612 32.296 -10.977 1.00 0.00 H new ATOM 657 N ILE A 372 -10.064 31.488 -7.833 1.00 0.00 N ATOM 658 CA ILE A 372 -11.157 31.023 -6.953 1.00 0.00 C ATOM 659 C ILE A 372 -10.605 30.621 -5.574 1.00 0.00 C ATOM 660 O ILE A 372 -11.258 30.869 -4.557 1.00 0.00 O ATOM 661 CB ILE A 372 -11.942 29.849 -7.587 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.247 30.032 -9.091 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.246 29.602 -6.804 1.00 0.00 C ATOM 664 CD1 ILE A 372 -13.194 31.187 -9.428 1.00 0.00 C ATOM 0 H ILE A 372 -9.741 30.782 -8.495 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.852 31.853 -6.825 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.290 28.978 -7.520 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.307 30.188 -9.620 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.678 29.107 -9.473 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.791 28.774 -7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.008 29.356 -5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.862 30.501 -6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.344 31.231 -10.507 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -14.153 31.027 -8.934 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.760 32.126 -9.083 1.00 0.00 H new ATOM 676 N GLY A 373 -9.383 30.063 -5.535 1.00 0.00 N ATOM 677 CA GLY A 373 -8.631 29.782 -4.308 1.00 0.00 C ATOM 678 C GLY A 373 -7.875 28.454 -4.318 1.00 0.00 C ATOM 679 O GLY A 373 -6.953 28.240 -5.103 1.00 0.00 O ATOM 0 H GLY A 373 -8.881 29.789 -6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -7.919 30.590 -4.141 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -9.322 29.786 -3.465 1.00 0.00 H new ATOM 683 N LYS A 374 -8.228 27.586 -3.368 1.00 0.00 N ATOM 684 CA LYS A 374 -7.394 26.490 -2.841 1.00 0.00 C ATOM 685 C LYS A 374 -7.750 25.101 -3.412 1.00 0.00 C ATOM 686 O LYS A 374 -8.273 24.211 -2.732 1.00 0.00 O ATOM 687 CB LYS A 374 -7.416 26.554 -1.299 1.00 0.00 C ATOM 688 CG LYS A 374 -8.841 26.725 -0.741 1.00 0.00 C ATOM 689 CD LYS A 374 -9.162 28.161 -0.280 1.00 0.00 C ATOM 690 CE LYS A 374 -9.001 28.372 1.238 1.00 0.00 C ATOM 691 NZ LYS A 374 -7.639 28.054 1.749 1.00 0.00 N ATOM 0 H LYS A 374 -9.144 27.625 -2.921 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.370 26.636 -3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.976 25.643 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -6.795 27.384 -0.963 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -9.559 26.431 -1.507 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -8.976 26.045 0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -8.509 28.857 -0.806 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -10.185 28.405 -0.566 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -9.236 29.409 1.478 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -9.729 27.751 1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -7.565 28.346 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -7.471 27.030 1.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.929 28.563 1.185 1.00 0.00 H new ATOM 705 N ILE A 375 -7.407 24.913 -4.685 1.00 0.00 N ATOM 706 CA ILE A 375 -7.248 23.588 -5.332 1.00 0.00 C ATOM 707 C ILE A 375 -6.324 22.723 -4.453 1.00 0.00 C ATOM 708 O ILE A 375 -5.224 23.148 -4.094 1.00 0.00 O ATOM 709 CB ILE A 375 -6.642 23.689 -6.761 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.493 24.457 -7.790 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.414 22.287 -7.359 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.367 25.972 -7.673 1.00 0.00 C ATOM 0 H ILE A 375 -7.225 25.689 -5.321 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.238 23.142 -5.431 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.717 24.243 -6.601 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.198 24.152 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.539 24.177 -7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.990 22.382 -8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.726 21.728 -6.725 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.365 21.757 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.993 26.449 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.690 26.288 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.328 26.264 -7.826 1.00 0.00 H new ATOM 724 N ASN A 376 -6.766 21.512 -4.121 1.00 0.00 N ATOM 725 CA ASN A 376 -5.969 20.480 -3.459 1.00 0.00 C ATOM 726 C ASN A 376 -5.277 19.513 -4.459 1.00 0.00 C ATOM 727 O ASN A 376 -4.236 18.948 -4.120 1.00 0.00 O ATOM 728 CB ASN A 376 -6.846 19.738 -2.435 1.00 0.00 C ATOM 729 CG ASN A 376 -6.693 20.292 -1.019 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.565 19.545 -0.056 1.00 0.00 O ATOM 731 ND2 ASN A 376 -6.675 21.603 -0.836 1.00 0.00 N ATOM 0 H ASN A 376 -7.722 21.211 -4.312 1.00 0.00 H new ATOM 0 HA ASN A 376 -5.150 20.968 -2.932 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.891 19.809 -2.738 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.585 18.680 -2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -6.555 21.985 0.102 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.781 22.231 -1.633 1.00 0.00 H new ATOM 738 N ASN A 377 -5.798 19.376 -5.692 1.00 0.00 N ATOM 739 CA ASN A 377 -5.183 18.711 -6.865 1.00 0.00 C ATOM 740 C ASN A 377 -5.980 18.977 -8.156 1.00 0.00 C ATOM 741 O ASN A 377 -7.146 19.358 -8.091 1.00 0.00 O ATOM 742 CB ASN A 377 -5.058 17.194 -6.655 1.00 0.00 C ATOM 743 CG ASN A 377 -3.703 16.709 -6.164 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.660 17.338 -6.312 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.701 15.508 -5.629 1.00 0.00 N ATOM 0 H ASN A 377 -6.720 19.750 -5.914 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.186 19.139 -6.970 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.818 16.880 -5.939 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.283 16.695 -7.598 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.823 15.085 -5.329 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.578 15.000 -5.514 1.00 0.00 H new ATOM 752 N ALA A 378 -5.380 18.741 -9.330 1.00 0.00 N ATOM 753 CA ALA A 378 -6.000 18.990 -10.649 1.00 0.00 C ATOM 754 C ALA A 378 -5.219 18.362 -11.821 1.00 0.00 C ATOM 755 O ALA A 378 -3.988 18.330 -11.797 1.00 0.00 O ATOM 756 CB ALA A 378 -6.162 20.499 -10.855 1.00 0.00 C ATOM 0 H ALA A 378 -4.434 18.365 -9.397 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.975 18.503 -10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.619 20.687 -11.827 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.798 20.907 -10.070 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.184 20.979 -10.815 1.00 0.00 H new ATOM 762 N GLU A 379 -5.930 17.878 -12.851 1.00 0.00 N ATOM 763 CA GLU A 379 -5.396 17.096 -13.978 1.00 0.00 C ATOM 764 C GLU A 379 -6.339 17.178 -15.188 1.00 0.00 C ATOM 765 O GLU A 379 -7.537 17.444 -15.046 1.00 0.00 O ATOM 766 CB GLU A 379 -5.252 15.603 -13.618 1.00 0.00 C ATOM 767 CG GLU A 379 -4.314 15.238 -12.463 1.00 0.00 C ATOM 768 CD GLU A 379 -2.838 15.534 -12.767 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.427 15.484 -13.953 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.057 15.761 -11.814 1.00 0.00 O ATOM 0 H GLU A 379 -6.936 18.027 -12.925 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.419 17.520 -14.212 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -6.244 15.218 -13.380 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.910 15.075 -14.508 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.613 15.790 -11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.426 14.178 -12.233 1.00 0.00 H new ATOM 777 N LEU A 380 -5.809 16.881 -16.376 1.00 0.00 N ATOM 778 CA LEU A 380 -6.585 16.776 -17.625 1.00 0.00 C ATOM 779 C LEU A 380 -7.011 15.340 -17.954 1.00 0.00 C ATOM 780 O LEU A 380 -6.217 14.407 -17.842 1.00 0.00 O ATOM 781 CB LEU A 380 -5.730 17.289 -18.783 1.00 0.00 C ATOM 782 CG LEU A 380 -5.480 18.810 -18.784 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.473 19.160 -19.883 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.774 19.601 -19.023 1.00 0.00 C ATOM 0 H LEU A 380 -4.813 16.703 -16.505 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.489 17.368 -17.485 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.768 16.778 -18.759 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.213 17.015 -19.721 1.00 0.00 H new ATOM 0 HG LEU A 380 -5.090 19.083 -17.804 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.295 20.235 -19.885 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.535 18.638 -19.697 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.871 18.856 -20.851 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.554 20.669 -19.016 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.197 19.324 -19.989 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.491 19.373 -18.234 1.00 0.00 H new ATOM 796 N LYS A 381 -8.258 15.152 -18.410 1.00 0.00 N ATOM 797 CA LYS A 381 -8.842 13.820 -18.618 1.00 0.00 C ATOM 798 C LYS A 381 -8.311 13.165 -19.922 1.00 0.00 C ATOM 799 O LYS A 381 -8.483 13.769 -20.982 1.00 0.00 O ATOM 800 CB LYS A 381 -10.380 13.992 -18.559 1.00 0.00 C ATOM 801 CG LYS A 381 -11.171 12.800 -18.000 1.00 0.00 C ATOM 802 CD LYS A 381 -11.391 11.666 -19.008 1.00 0.00 C ATOM 803 CE LYS A 381 -12.141 10.519 -18.312 1.00 0.00 C ATOM 804 NZ LYS A 381 -12.425 9.397 -19.257 1.00 0.00 N ATOM 0 H LYS A 381 -8.889 15.918 -18.645 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.543 13.118 -17.840 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.604 14.868 -17.951 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.741 14.202 -19.566 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.644 12.403 -17.132 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -12.141 13.154 -17.650 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -11.964 12.027 -19.862 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.434 11.312 -19.392 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.548 10.150 -17.475 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -13.077 10.893 -17.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -12.932 8.640 -18.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -13.012 9.745 -20.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.530 9.024 -19.632 1.00 0.00 H new ATOM 818 N PRO A 382 -7.683 11.968 -19.882 1.00 0.00 N ATOM 819 CA PRO A 382 -7.098 11.323 -21.061 1.00 0.00 C ATOM 820 C PRO A 382 -8.146 10.578 -21.900 1.00 0.00 C ATOM 821 O PRO A 382 -9.160 10.109 -21.383 1.00 0.00 O ATOM 822 CB PRO A 382 -6.051 10.351 -20.502 1.00 0.00 C ATOM 823 CG PRO A 382 -6.655 9.922 -19.166 1.00 0.00 C ATOM 824 CD PRO A 382 -7.344 11.198 -18.685 1.00 0.00 C ATOM 0 HA PRO A 382 -6.664 12.060 -21.737 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.896 9.500 -21.166 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -5.083 10.834 -20.370 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -7.361 9.101 -19.286 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.891 9.585 -18.465 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -8.239 10.961 -18.110 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.687 11.770 -18.030 1.00 0.00 H new ATOM 832 N GLN A 383 -7.869 10.434 -23.199 1.00 0.00 N ATOM 833 CA GLN A 383 -8.606 9.629 -24.152 1.00 0.00 C ATOM 834 C GLN A 383 -7.751 8.417 -24.569 1.00 0.00 C ATOM 835 O GLN A 383 -6.535 8.545 -24.732 1.00 0.00 O ATOM 836 CB GLN A 383 -8.886 10.548 -25.353 1.00 0.00 C ATOM 837 CG GLN A 383 -10.053 10.008 -26.163 1.00 0.00 C ATOM 838 CD GLN A 383 -10.351 10.856 -27.401 1.00 0.00 C ATOM 839 OE1 GLN A 383 -9.609 10.855 -28.375 1.00 0.00 O ATOM 840 NE2 GLN A 383 -11.440 11.601 -27.424 1.00 0.00 N ATOM 0 H GLN A 383 -7.075 10.908 -23.630 1.00 0.00 H new ATOM 0 HA GLN A 383 -9.536 9.242 -23.736 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -9.111 11.556 -25.005 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.998 10.618 -25.982 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -9.835 8.986 -26.471 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -10.941 9.968 -25.532 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -12.068 11.612 -26.620 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -11.654 12.166 -28.246 1.00 0.00 H new ATOM 849 N GLU A 384 -8.366 7.247 -24.789 1.00 0.00 N ATOM 850 CA GLU A 384 -7.639 6.012 -25.142 1.00 0.00 C ATOM 851 C GLU A 384 -6.904 6.085 -26.499 1.00 0.00 C ATOM 852 O GLU A 384 -5.970 5.315 -26.735 1.00 0.00 O ATOM 853 CB GLU A 384 -8.591 4.805 -25.124 1.00 0.00 C ATOM 854 CG GLU A 384 -9.120 4.489 -23.718 1.00 0.00 C ATOM 855 CD GLU A 384 -9.989 3.223 -23.737 1.00 0.00 C ATOM 856 OE1 GLU A 384 -11.217 3.330 -23.966 1.00 0.00 O ATOM 857 OE2 GLU A 384 -9.450 2.110 -23.521 1.00 0.00 O ATOM 0 H GLU A 384 -9.377 7.126 -24.729 1.00 0.00 H new ATOM 0 HA GLU A 384 -6.868 5.892 -24.381 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -9.432 5.001 -25.789 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -8.071 3.931 -25.517 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -8.284 4.352 -23.032 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -9.703 5.331 -23.346 1.00 0.00 H new ATOM 864 N ASN A 385 -7.275 7.029 -27.377 1.00 0.00 N ATOM 865 CA ASN A 385 -6.588 7.286 -28.651 1.00 0.00 C ATOM 866 C ASN A 385 -5.318 8.162 -28.504 1.00 0.00 C ATOM 867 O ASN A 385 -4.610 8.399 -29.486 1.00 0.00 O ATOM 868 CB ASN A 385 -7.600 7.906 -29.634 1.00 0.00 C ATOM 869 CG ASN A 385 -7.105 7.877 -31.082 1.00 0.00 C ATOM 870 OD1 ASN A 385 -6.702 6.840 -31.600 1.00 0.00 O ATOM 871 ND2 ASN A 385 -7.123 8.997 -31.782 1.00 0.00 N ATOM 0 H ASN A 385 -8.073 7.644 -27.219 1.00 0.00 H new ATOM 0 HA ASN A 385 -6.223 6.335 -29.039 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -8.545 7.367 -29.566 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -7.800 8.937 -29.342 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -6.803 8.998 -32.750 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -7.457 9.860 -31.354 1.00 0.00 H new ATOM 878 N GLY A 386 -5.027 8.675 -27.297 1.00 0.00 N ATOM 879 CA GLY A 386 -3.849 9.512 -26.998 1.00 0.00 C ATOM 880 C GLY A 386 -4.034 11.013 -27.261 1.00 0.00 C ATOM 881 O GLY A 386 -3.089 11.778 -27.072 1.00 0.00 O ATOM 0 H GLY A 386 -5.618 8.516 -26.481 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -3.580 9.373 -25.951 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -3.008 9.155 -27.593 1.00 0.00 H new ATOM 885 N GLN A 387 -5.216 11.440 -27.719 1.00 0.00 N ATOM 886 CA GLN A 387 -5.542 12.833 -28.058 1.00 0.00 C ATOM 887 C GLN A 387 -6.155 13.584 -26.852 1.00 0.00 C ATOM 888 O GLN A 387 -6.713 12.940 -25.955 1.00 0.00 O ATOM 889 CB GLN A 387 -6.510 12.840 -29.257 1.00 0.00 C ATOM 890 CG GLN A 387 -5.830 12.407 -30.566 1.00 0.00 C ATOM 891 CD GLN A 387 -6.785 12.496 -31.760 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.832 11.860 -31.800 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.473 13.273 -32.779 1.00 0.00 N ATOM 0 H GLN A 387 -6.000 10.805 -27.870 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.624 13.357 -28.323 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.347 12.173 -29.048 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.923 13.841 -29.380 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -4.960 13.037 -30.749 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.467 11.384 -30.466 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -5.606 13.810 -32.764 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.099 13.337 -33.582 1.00 0.00 H new ATOM 902 N PRO A 388 -6.090 14.934 -26.813 1.00 0.00 N ATOM 903 CA PRO A 388 -6.706 15.733 -25.756 1.00 0.00 C ATOM 904 C PRO A 388 -8.238 15.715 -25.868 1.00 0.00 C ATOM 905 O PRO A 388 -8.801 15.852 -26.957 1.00 0.00 O ATOM 906 CB PRO A 388 -6.130 17.144 -25.918 1.00 0.00 C ATOM 907 CG PRO A 388 -5.820 17.231 -27.412 1.00 0.00 C ATOM 908 CD PRO A 388 -5.389 15.805 -27.753 1.00 0.00 C ATOM 0 HA PRO A 388 -6.486 15.335 -24.765 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.845 17.907 -25.611 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.234 17.284 -25.313 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.692 17.539 -27.989 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.030 17.953 -27.620 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.647 15.555 -28.782 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.309 15.691 -27.659 1.00 0.00 H new ATOM 916 N THR A 389 -8.908 15.563 -24.718 1.00 0.00 N ATOM 917 CA THR A 389 -10.379 15.532 -24.600 1.00 0.00 C ATOM 918 C THR A 389 -11.025 16.912 -24.586 1.00 0.00 C ATOM 919 O THR A 389 -12.214 17.030 -24.883 1.00 0.00 O ATOM 920 CB THR A 389 -10.794 14.840 -23.301 1.00 0.00 C ATOM 921 OG1 THR A 389 -10.119 15.473 -22.235 1.00 0.00 O ATOM 922 CG2 THR A 389 -10.474 13.349 -23.311 1.00 0.00 C ATOM 0 H THR A 389 -8.435 15.455 -23.821 1.00 0.00 H new ATOM 0 HA THR A 389 -10.721 14.994 -25.484 1.00 0.00 H new ATOM 0 HB THR A 389 -11.875 14.926 -23.187 1.00 0.00 H new ATOM 0 HG1 THR A 389 -9.602 14.808 -21.734 1.00 0.00 H new ATOM 0 HG21 THR A 389 -10.788 12.903 -22.367 1.00 0.00 H new ATOM 0 HG22 THR A 389 -11.004 12.869 -24.133 1.00 0.00 H new ATOM 0 HG23 THR A 389 -9.401 13.208 -23.440 1.00 0.00 H new ATOM 930 N GLY A 390 -10.276 17.937 -24.163 1.00 0.00 N ATOM 931 CA GLY A 390 -10.840 19.225 -23.752 1.00 0.00 C ATOM 932 C GLY A 390 -11.545 19.167 -22.392 1.00 0.00 C ATOM 933 O GLY A 390 -12.438 19.974 -22.162 1.00 0.00 O ATOM 0 H GLY A 390 -9.259 17.895 -24.096 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.043 19.967 -23.710 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.549 19.562 -24.508 1.00 0.00 H new ATOM 937 N VAL A 391 -11.180 18.238 -21.497 1.00 0.00 N ATOM 938 CA VAL A 391 -11.747 18.122 -20.132 1.00 0.00 C ATOM 939 C VAL A 391 -10.650 18.192 -19.073 1.00 0.00 C ATOM 940 O VAL A 391 -9.606 17.562 -19.212 1.00 0.00 O ATOM 941 CB VAL A 391 -12.553 16.809 -19.959 1.00 0.00 C ATOM 942 CG1 VAL A 391 -13.007 16.476 -18.522 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.812 16.854 -20.821 1.00 0.00 C ATOM 0 H VAL A 391 -10.472 17.532 -21.697 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.425 18.965 -19.998 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.849 16.033 -20.258 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.561 15.537 -18.524 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -12.133 16.381 -17.877 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.648 17.275 -18.149 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.373 15.928 -20.694 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.431 17.698 -20.517 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.532 16.968 -21.868 1.00 0.00 H new ATOM 953 N ALA A 392 -10.934 18.905 -17.983 1.00 0.00 N ATOM 954 CA ALA A 392 -10.181 18.875 -16.732 1.00 0.00 C ATOM 955 C ALA A 392 -10.994 18.271 -15.569 1.00 0.00 C ATOM 956 O ALA A 392 -12.216 18.413 -15.514 1.00 0.00 O ATOM 957 CB ALA A 392 -9.752 20.310 -16.424 1.00 0.00 C ATOM 0 H ALA A 392 -11.728 19.545 -17.948 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.311 18.228 -16.845 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.185 20.328 -15.493 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -9.129 20.686 -17.236 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.636 20.940 -16.323 1.00 0.00 H new ATOM 963 N VAL A 393 -10.296 17.662 -14.605 1.00 0.00 N ATOM 964 CA VAL A 393 -10.814 17.405 -13.247 1.00 0.00 C ATOM 965 C VAL A 393 -10.049 18.318 -12.285 1.00 0.00 C ATOM 966 O VAL A 393 -8.851 18.540 -12.466 1.00 0.00 O ATOM 967 CB VAL A 393 -10.702 15.918 -12.821 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.164 15.685 -11.368 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.565 14.999 -13.701 1.00 0.00 C ATOM 0 H VAL A 393 -9.342 17.327 -14.743 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.882 17.623 -13.227 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.644 15.680 -12.929 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.066 14.628 -11.120 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.547 16.276 -10.691 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.206 15.986 -11.265 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.456 13.967 -13.367 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.611 15.297 -13.622 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.242 15.080 -14.739 1.00 0.00 H new ATOM 979 N VAL A 394 -10.731 18.842 -11.266 1.00 0.00 N ATOM 980 CA VAL A 394 -10.135 19.684 -10.204 1.00 0.00 C ATOM 981 C VAL A 394 -10.664 19.170 -8.860 1.00 0.00 C ATOM 982 O VAL A 394 -11.745 18.600 -8.814 1.00 0.00 O ATOM 983 CB VAL A 394 -10.393 21.208 -10.432 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.687 22.108 -9.412 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.979 21.660 -11.843 1.00 0.00 C ATOM 0 H VAL A 394 -11.733 18.696 -11.145 1.00 0.00 H new ATOM 0 HA VAL A 394 -9.048 19.599 -10.220 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.470 21.322 -10.305 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.911 23.152 -9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -10.037 21.865 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.610 21.948 -9.469 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.176 22.726 -11.956 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.915 21.470 -11.988 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.551 21.104 -12.586 1.00 0.00 H new ATOM 995 N GLU A 395 -9.914 19.314 -7.773 1.00 0.00 N ATOM 996 CA GLU A 395 -10.231 18.785 -6.443 1.00 0.00 C ATOM 997 C GLU A 395 -9.848 19.860 -5.428 1.00 0.00 C ATOM 998 O GLU A 395 -8.809 20.496 -5.590 1.00 0.00 O ATOM 999 CB GLU A 395 -9.465 17.464 -6.250 1.00 0.00 C ATOM 1000 CG GLU A 395 -10.010 16.530 -5.168 1.00 0.00 C ATOM 1001 CD GLU A 395 -9.632 16.909 -3.732 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -8.419 17.038 -3.443 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -10.538 16.974 -2.868 1.00 0.00 O ATOM 0 H GLU A 395 -9.030 19.823 -7.791 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.289 18.558 -6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.460 16.927 -7.198 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.428 17.699 -6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -11.097 16.504 -5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.651 15.520 -5.367 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.699 20.137 -4.441 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.619 21.357 -3.619 1.00 0.00 C ATOM 1012 C TYR A 396 -10.500 21.107 -2.104 1.00 0.00 C ATOM 1013 O TYR A 396 -10.885 20.062 -1.581 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.822 22.262 -3.938 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.502 23.374 -4.916 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.984 24.596 -4.442 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.703 23.198 -6.299 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.677 25.638 -5.336 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.402 24.229 -7.194 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.891 25.452 -6.716 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.633 26.442 -7.601 1.00 0.00 O ATOM 0 H TYR A 396 -11.470 19.521 -4.183 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.686 21.852 -3.888 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.627 21.651 -4.346 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -12.192 22.700 -3.011 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.821 24.734 -3.383 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -12.092 22.261 -6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.281 26.573 -4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.561 24.088 -8.253 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.451 26.661 -8.095 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.967 22.105 -1.391 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.887 22.103 0.079 1.00 0.00 C ATOM 1033 C GLU A 397 -11.262 21.945 0.768 1.00 0.00 C ATOM 1034 O GLU A 397 -11.373 21.176 1.726 1.00 0.00 O ATOM 1035 CB GLU A 397 -9.237 23.411 0.545 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.805 23.415 2.016 1.00 0.00 C ATOM 1037 CD GLU A 397 -8.364 24.823 2.438 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -7.223 25.234 2.116 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -9.169 25.555 3.059 1.00 0.00 O ATOM 0 H GLU A 397 -9.575 22.944 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.289 21.238 0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.365 23.611 -0.078 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.939 24.229 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.630 23.081 2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.986 22.711 2.164 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.306 22.650 0.294 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.635 22.670 0.919 1.00 0.00 C ATOM 1048 C ASN A 398 -14.751 22.643 -0.134 1.00 0.00 C ATOM 1049 O ASN A 398 -14.587 23.145 -1.249 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.813 23.936 1.783 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.566 24.343 2.555 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.268 23.837 3.631 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.819 25.277 2.001 1.00 0.00 N ATOM 0 H ASN A 398 -12.246 23.228 -0.544 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.705 21.779 1.542 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -14.114 24.762 1.139 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.626 23.769 2.489 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.970 25.595 2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -12.090 25.682 1.105 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.937 22.166 0.261 1.00 0.00 N ATOM 1061 CA LEU A 399 -17.120 22.116 -0.610 1.00 0.00 C ATOM 1062 C LEU A 399 -17.618 23.507 -1.022 1.00 0.00 C ATOM 1063 O LEU A 399 -18.076 23.660 -2.149 1.00 0.00 O ATOM 1064 CB LEU A 399 -18.225 21.292 0.075 1.00 0.00 C ATOM 1065 CG LEU A 399 -18.101 19.785 -0.218 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.804 19.136 0.283 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -19.255 19.057 0.460 1.00 0.00 C ATOM 0 H LEU A 399 -16.105 21.802 1.199 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.832 21.626 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -18.181 21.455 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -19.200 21.646 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 399 -18.109 19.697 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.807 18.075 0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.949 19.619 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.733 19.252 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -19.179 17.988 0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -19.212 19.229 1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -20.201 19.432 0.070 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.448 24.523 -0.168 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.751 25.931 -0.515 1.00 0.00 C ATOM 1081 C VAL A 400 -16.908 26.467 -1.677 1.00 0.00 C ATOM 1082 O VAL A 400 -17.432 27.229 -2.485 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.607 26.913 0.671 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.736 26.674 1.681 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.234 26.837 1.371 1.00 0.00 C ATOM 0 H VAL A 400 -17.098 24.401 0.782 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.798 25.889 -0.815 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.679 27.919 0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.631 27.368 2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.699 26.834 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.682 25.650 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.204 27.553 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -16.079 25.831 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.447 27.074 0.655 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.635 26.061 -1.794 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.763 26.491 -2.895 1.00 0.00 C ATOM 1097 C ASP A 401 -15.025 25.675 -4.165 1.00 0.00 C ATOM 1098 O ASP A 401 -14.874 26.188 -5.274 1.00 0.00 O ATOM 1099 CB ASP A 401 -13.285 26.369 -2.504 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.906 27.276 -1.328 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.940 28.521 -1.477 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.539 26.721 -0.268 1.00 0.00 O ATOM 0 H ASP A 401 -15.184 25.429 -1.132 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.993 27.537 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -13.067 25.333 -2.243 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.664 26.619 -3.364 1.00 0.00 H new ATOM 1107 N ALA A 402 -15.462 24.422 -3.994 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.808 23.536 -5.094 1.00 0.00 C ATOM 1109 C ALA A 402 -17.126 23.979 -5.747 1.00 0.00 C ATOM 1110 O ALA A 402 -17.193 24.158 -6.964 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.838 22.111 -4.522 1.00 0.00 C ATOM 0 H ALA A 402 -15.584 23.997 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 402 -15.075 23.571 -5.900 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -16.094 21.407 -5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.857 21.861 -4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.584 22.053 -3.729 1.00 0.00 H new ATOM 1117 N ASP A 403 -18.152 24.257 -4.934 1.00 0.00 N ATOM 1118 CA ASP A 403 -19.347 24.972 -5.367 1.00 0.00 C ATOM 1119 C ASP A 403 -19.009 26.289 -6.086 1.00 0.00 C ATOM 1120 O ASP A 403 -19.517 26.519 -7.184 1.00 0.00 O ATOM 1121 CB ASP A 403 -20.227 25.235 -4.140 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.533 25.911 -4.558 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.267 25.279 -5.350 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.808 27.053 -4.124 1.00 0.00 O ATOM 0 H ASP A 403 -18.171 23.988 -3.950 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.881 24.355 -6.090 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.443 24.296 -3.631 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.693 25.867 -3.430 1.00 0.00 H new ATOM 1129 N PHE A 404 -18.122 27.119 -5.520 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.772 28.430 -6.081 1.00 0.00 C ATOM 1131 C PHE A 404 -17.211 28.381 -7.506 1.00 0.00 C ATOM 1132 O PHE A 404 -17.509 29.281 -8.288 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.812 29.189 -5.153 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.406 30.458 -4.582 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.478 30.381 -3.673 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.901 31.715 -4.966 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -19.023 31.554 -3.122 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.434 32.887 -4.397 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.495 32.807 -3.477 1.00 0.00 C ATOM 0 H PHE A 404 -17.625 26.898 -4.657 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.716 28.970 -6.152 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.517 28.534 -4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.905 29.437 -5.705 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.883 29.418 -3.398 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -16.107 31.780 -5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.847 31.492 -2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -17.027 33.850 -4.668 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.904 33.708 -3.044 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.476 27.330 -7.891 1.00 0.00 N ATOM 1150 CA CYS A 405 -16.068 27.132 -9.286 1.00 0.00 C ATOM 1151 C CYS A 405 -17.271 26.955 -10.209 1.00 0.00 C ATOM 1152 O CYS A 405 -17.354 27.580 -11.258 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.150 25.913 -9.388 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.654 26.259 -8.449 1.00 0.00 S ATOM 0 H CYS A 405 -16.152 26.603 -7.254 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.533 28.026 -9.607 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.649 25.027 -8.996 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.906 25.706 -10.430 1.00 0.00 H new ATOM 0 HG CYS A 405 -13.038 25.144 -8.188 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.224 26.124 -9.804 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.427 25.794 -10.575 1.00 0.00 C ATOM 1162 C ILE A 406 -20.416 26.983 -10.605 1.00 0.00 C ATOM 1163 O ILE A 406 -21.189 27.117 -11.556 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.997 24.471 -10.007 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.947 23.327 -10.090 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.252 24.031 -10.771 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.236 22.171 -9.136 1.00 0.00 C ATOM 0 H ILE A 406 -18.184 25.645 -8.904 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.201 25.626 -11.628 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.252 24.662 -8.965 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.914 22.947 -11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.960 23.733 -9.869 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.628 23.099 -10.348 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -22.018 24.802 -10.688 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -21.004 23.878 -11.821 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.465 21.408 -9.245 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.240 22.538 -8.110 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.209 21.740 -9.371 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.334 27.896 -9.628 1.00 0.00 N ATOM 1180 CA GLN A 407 -21.001 29.202 -9.661 1.00 0.00 C ATOM 1181 C GLN A 407 -20.328 30.178 -10.648 1.00 0.00 C ATOM 1182 O GLN A 407 -21.021 30.799 -11.455 1.00 0.00 O ATOM 1183 CB GLN A 407 -21.093 29.824 -8.246 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.821 28.984 -7.174 1.00 0.00 C ATOM 1185 CD GLN A 407 -23.056 28.232 -7.677 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.906 28.771 -8.378 1.00 0.00 O ATOM 1187 NE2 GLN A 407 -23.209 26.962 -7.361 1.00 0.00 N ATOM 0 H GLN A 407 -19.792 27.744 -8.777 1.00 0.00 H new ATOM 0 HA GLN A 407 -22.014 29.026 -10.022 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -20.081 30.024 -7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.598 30.786 -8.328 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -21.118 28.262 -6.759 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -22.121 29.642 -6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -22.514 26.494 -6.779 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -24.022 26.447 -7.698 1.00 0.00 H new ATOM 1196 N LYS A 408 -18.995 30.328 -10.608 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.281 31.377 -11.356 1.00 0.00 C ATOM 1198 C LYS A 408 -17.847 31.018 -12.792 1.00 0.00 C ATOM 1199 O LYS A 408 -17.899 31.881 -13.674 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.104 31.847 -10.511 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.647 32.795 -9.432 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.465 33.229 -8.591 1.00 0.00 C ATOM 1203 CE LYS A 408 -16.832 34.245 -7.497 1.00 0.00 C ATOM 1204 NZ LYS A 408 -17.145 35.595 -8.047 1.00 0.00 N ATOM 0 H LYS A 408 -18.382 29.727 -10.057 1.00 0.00 H new ATOM 0 HA LYS A 408 -18.999 32.180 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.599 30.996 -10.053 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.368 32.357 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -18.135 33.657 -9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.394 32.293 -8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -16.018 32.351 -8.125 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -15.707 33.665 -9.241 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -17.692 33.876 -6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -16.005 34.327 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -17.385 36.240 -7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.317 35.962 -8.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -17.951 35.525 -8.700 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.411 29.778 -13.051 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.753 29.387 -14.308 1.00 0.00 C ATOM 1220 C LEU A 409 -17.728 28.901 -15.395 1.00 0.00 C ATOM 1221 O LEU A 409 -17.315 28.746 -16.539 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.691 28.310 -14.026 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.373 28.765 -13.386 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.440 29.470 -14.374 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.512 29.613 -12.130 1.00 0.00 C ATOM 0 H LEU A 409 -17.506 29.009 -12.388 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.284 30.287 -14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.139 27.558 -13.376 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.454 27.816 -14.968 1.00 0.00 H new ATOM 0 HG LEU A 409 -13.926 27.820 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.525 29.768 -13.861 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.194 28.791 -15.190 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.936 30.354 -14.775 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.522 29.880 -11.760 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.069 30.520 -12.363 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.045 29.047 -11.366 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.007 28.650 -15.088 1.00 0.00 N ATOM 1238 CA ASN A 410 -19.947 27.945 -15.986 1.00 0.00 C ATOM 1239 C ASN A 410 -20.497 28.803 -17.160 1.00 0.00 C ATOM 1240 O ASN A 410 -21.614 28.612 -17.645 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.035 27.267 -15.135 1.00 0.00 C ATOM 1242 CG ASN A 410 -21.775 26.167 -15.904 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -21.209 25.473 -16.745 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -23.057 25.979 -15.639 1.00 0.00 N ATOM 0 H ASN A 410 -19.428 28.931 -14.202 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.389 27.174 -16.517 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.580 26.839 -14.242 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.751 28.017 -14.800 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.579 25.256 -16.134 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -23.523 26.557 -14.940 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.693 29.777 -17.590 1.00 0.00 N ATOM 1252 CA ASN A 411 -19.900 30.725 -18.689 1.00 0.00 C ATOM 1253 C ASN A 411 -18.561 31.328 -19.198 1.00 0.00 C ATOM 1254 O ASN A 411 -18.559 32.294 -19.965 1.00 0.00 O ATOM 1255 CB ASN A 411 -20.885 31.815 -18.217 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.351 32.602 -17.019 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -19.515 33.486 -17.153 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -20.800 32.293 -15.812 1.00 0.00 N ATOM 0 H ASN A 411 -18.795 29.938 -17.135 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.327 30.200 -19.543 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.085 32.502 -19.040 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -21.835 31.352 -17.950 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -20.449 32.792 -14.994 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -21.497 31.556 -15.700 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.415 30.797 -18.746 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.086 31.382 -18.877 1.00 0.00 C ATOM 1267 C TYR A 412 -15.473 31.139 -20.269 1.00 0.00 C ATOM 1268 O TYR A 412 -15.338 29.992 -20.696 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.252 30.749 -17.752 1.00 0.00 C ATOM 1270 CG TYR A 412 -13.802 31.155 -17.738 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.420 32.452 -17.357 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -12.830 30.219 -18.119 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.061 32.813 -17.374 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.474 30.563 -18.128 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.079 31.872 -17.765 1.00 0.00 C ATOM 1276 OH TYR A 412 -9.766 32.233 -17.794 1.00 0.00 O ATOM 0 H TYR A 412 -17.397 29.903 -18.256 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.119 32.468 -18.785 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.699 31.015 -16.794 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.311 29.664 -17.841 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.167 33.169 -17.052 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.131 29.223 -18.408 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.766 33.812 -17.088 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -10.731 29.832 -18.411 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.311 31.756 -18.519 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.085 32.209 -20.972 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.404 32.116 -22.270 1.00 0.00 C ATOM 1288 C ASN A 413 -12.881 31.979 -22.087 1.00 0.00 C ATOM 1289 O ASN A 413 -12.258 32.748 -21.352 1.00 0.00 O ATOM 1290 CB ASN A 413 -14.747 33.336 -23.145 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.164 33.322 -23.719 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -16.898 32.343 -23.652 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -16.580 34.417 -24.331 1.00 0.00 N ATOM 0 H ASN A 413 -15.235 33.167 -20.656 1.00 0.00 H new ATOM 0 HA ASN A 413 -14.758 31.219 -22.778 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -14.617 34.241 -22.552 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.035 33.389 -23.968 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -17.511 34.446 -24.747 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -15.970 35.233 -24.388 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.282 31.013 -22.792 1.00 0.00 N ATOM 1301 CA TYR A 414 -10.866 30.653 -22.678 1.00 0.00 C ATOM 1302 C TYR A 414 -10.330 30.080 -24.003 1.00 0.00 C ATOM 1303 O TYR A 414 -10.834 29.073 -24.499 1.00 0.00 O ATOM 1304 CB TYR A 414 -10.733 29.649 -21.525 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.319 29.481 -21.011 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.643 30.585 -20.456 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -8.682 28.229 -21.079 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.327 30.445 -19.982 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.359 28.085 -20.622 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.678 29.195 -20.073 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.396 29.066 -19.646 1.00 0.00 O ATOM 0 H TYR A 414 -12.783 30.445 -23.476 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.264 31.537 -22.466 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.371 29.971 -20.702 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.105 28.680 -21.857 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -9.138 31.543 -20.394 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -9.209 27.377 -21.482 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.814 31.291 -19.550 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -6.865 27.127 -20.691 1.00 0.00 H new ATOM 0 HH TYR A 414 -4.928 28.413 -20.207 1.00 0.00 H new ATOM 1321 N GLY A 415 -9.367 30.765 -24.637 1.00 0.00 N ATOM 1322 CA GLY A 415 -8.869 30.404 -25.981 1.00 0.00 C ATOM 1323 C GLY A 415 -9.837 30.729 -27.130 1.00 0.00 C ATOM 1324 O GLY A 415 -9.551 30.384 -28.277 1.00 0.00 O ATOM 0 H GLY A 415 -8.909 31.584 -24.237 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -7.928 30.925 -26.158 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -8.650 29.336 -25.999 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.007 31.314 -26.825 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.169 31.438 -27.721 1.00 0.00 C ATOM 1330 C GLY A 416 -13.266 30.395 -27.455 1.00 0.00 C ATOM 1331 O GLY A 416 -14.352 30.504 -28.025 1.00 0.00 O ATOM 0 H GLY A 416 -11.176 31.731 -25.910 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -12.595 32.436 -27.614 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -11.833 31.344 -28.754 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.009 29.413 -26.581 1.00 0.00 N ATOM 1336 CA CYS A 417 -13.944 28.350 -26.193 1.00 0.00 C ATOM 1337 C CYS A 417 -14.667 28.704 -24.881 1.00 0.00 C ATOM 1338 O CYS A 417 -14.026 29.028 -23.885 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.146 27.041 -26.034 1.00 0.00 C ATOM 1340 SG CYS A 417 -12.353 26.568 -27.601 1.00 0.00 S ATOM 0 H CYS A 417 -12.109 29.335 -26.107 1.00 0.00 H new ATOM 0 HA CYS A 417 -14.707 28.233 -26.963 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -12.387 27.165 -25.261 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -13.811 26.243 -25.703 1.00 0.00 H new ATOM 0 HG CYS A 417 -11.687 25.464 -27.434 1.00 0.00 H new ATOM 1346 N SER A 418 -15.997 28.613 -24.848 1.00 0.00 N ATOM 1347 CA SER A 418 -16.768 28.749 -23.601 1.00 0.00 C ATOM 1348 C SER A 418 -16.750 27.426 -22.816 1.00 0.00 C ATOM 1349 O SER A 418 -17.074 26.374 -23.375 1.00 0.00 O ATOM 1350 CB SER A 418 -18.207 29.174 -23.920 1.00 0.00 C ATOM 1351 OG SER A 418 -18.934 29.429 -22.727 1.00 0.00 O ATOM 0 H SER A 418 -16.571 28.445 -25.674 1.00 0.00 H new ATOM 0 HA SER A 418 -16.309 29.519 -22.980 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.197 30.068 -24.543 1.00 0.00 H new ATOM 0 HB3 SER A 418 -18.703 28.391 -24.493 1.00 0.00 H new ATOM 0 HG SER A 418 -19.848 29.700 -22.953 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.362 27.454 -21.535 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.274 26.253 -20.699 1.00 0.00 C ATOM 1359 C LEU A 419 -17.639 25.886 -20.096 1.00 0.00 C ATOM 1360 O LEU A 419 -18.428 26.758 -19.720 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.233 26.421 -19.572 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.808 26.850 -19.975 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.862 26.612 -18.787 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.250 26.104 -21.188 1.00 0.00 C ATOM 0 H LEU A 419 -16.100 28.312 -21.049 1.00 0.00 H new ATOM 0 HA LEU A 419 -15.951 25.441 -21.350 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.618 27.156 -18.866 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.160 25.474 -19.038 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.872 27.903 -20.251 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.851 26.912 -19.061 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.196 27.200 -17.932 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.868 25.554 -18.524 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.245 26.464 -21.406 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.214 25.036 -20.973 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -13.893 26.279 -22.050 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.880 24.584 -19.943 1.00 0.00 N ATOM 1377 CA GLN A 420 -19.005 24.031 -19.188 1.00 0.00 C ATOM 1378 C GLN A 420 -18.450 23.278 -17.974 1.00 0.00 C ATOM 1379 O GLN A 420 -17.473 22.533 -18.089 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.864 23.127 -20.087 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.347 23.849 -21.356 1.00 0.00 C ATOM 1382 CD GLN A 420 -21.467 23.075 -22.053 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -22.651 23.327 -21.859 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.147 22.097 -22.879 1.00 0.00 N ATOM 0 H GLN A 420 -17.282 23.865 -20.352 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.657 24.830 -18.836 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -19.286 22.247 -20.371 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.727 22.773 -19.523 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.701 24.846 -21.095 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.511 23.977 -22.043 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -20.166 21.875 -23.051 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.880 21.563 -23.346 1.00 0.00 H new ATOM 1393 N ILE A 421 -19.040 23.498 -16.799 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.478 23.113 -15.495 1.00 0.00 C ATOM 1395 C ILE A 421 -19.575 22.456 -14.643 1.00 0.00 C ATOM 1396 O ILE A 421 -20.730 22.882 -14.652 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.906 24.343 -14.738 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.228 25.441 -15.581 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -16.983 23.906 -13.585 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.778 25.246 -16.016 1.00 0.00 C ATOM 0 H ILE A 421 -19.946 23.961 -16.721 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.662 22.411 -15.669 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.804 24.829 -14.356 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.826 25.582 -16.481 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.280 26.371 -15.015 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.597 24.788 -13.073 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.546 23.295 -12.880 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.151 23.326 -13.985 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.454 26.108 -16.600 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.144 25.146 -15.135 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.699 24.345 -16.624 1.00 0.00 H new ATOM 1412 N SER A 422 -19.208 21.440 -13.872 1.00 0.00 N ATOM 1413 CA SER A 422 -20.103 20.716 -12.957 1.00 0.00 C ATOM 1414 C SER A 422 -19.312 19.975 -11.865 1.00 0.00 C ATOM 1415 O SER A 422 -18.089 20.089 -11.777 1.00 0.00 O ATOM 1416 CB SER A 422 -21.016 19.756 -13.755 1.00 0.00 C ATOM 1417 OG SER A 422 -20.287 18.749 -14.443 1.00 0.00 O ATOM 0 H SER A 422 -18.253 21.081 -13.860 1.00 0.00 H new ATOM 0 HA SER A 422 -20.737 21.442 -12.447 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.724 19.284 -13.073 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.600 20.331 -14.474 1.00 0.00 H new ATOM 0 HG SER A 422 -20.910 18.169 -14.929 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.994 19.195 -11.024 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.350 18.202 -10.159 1.00 0.00 C ATOM 1425 C TYR A 423 -18.998 16.943 -10.964 1.00 0.00 C ATOM 1426 O TYR A 423 -19.832 16.416 -11.695 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.268 17.865 -8.966 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.978 18.723 -7.752 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.850 18.432 -6.963 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.747 19.866 -7.470 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.461 19.303 -5.932 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.354 20.739 -6.435 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.216 20.456 -5.659 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.832 21.280 -4.652 1.00 0.00 O ATOM 0 H TYR A 423 -21.008 19.233 -10.923 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.422 18.618 -9.766 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.308 18.000 -9.262 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.145 16.814 -8.702 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.280 17.534 -7.151 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.637 20.075 -8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.579 19.086 -5.348 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.931 21.631 -6.237 1.00 0.00 H new ATOM 0 HH TYR A 423 -19.456 22.033 -4.590 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.793 16.409 -10.784 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.450 15.026 -11.135 1.00 0.00 C ATOM 1446 C ALA A 424 -18.308 14.049 -10.310 1.00 0.00 C ATOM 1447 O ALA A 424 -18.523 14.298 -9.131 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.973 14.856 -10.792 1.00 0.00 C ATOM 0 H ALA A 424 -17.012 16.930 -10.384 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.637 14.819 -12.189 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.658 13.841 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.381 15.566 -11.370 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.823 15.040 -9.728 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.771 12.935 -10.886 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.576 11.932 -10.157 1.00 0.00 C ATOM 1456 C ARG A 425 -18.716 10.923 -9.379 1.00 0.00 C ATOM 1457 O ARG A 425 -18.962 10.679 -8.196 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.656 11.329 -11.086 1.00 0.00 C ATOM 1459 CG ARG A 425 -20.966 9.843 -10.847 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.267 9.355 -11.504 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.188 9.328 -12.979 1.00 0.00 N ATOM 1462 CZ ARG A 425 -22.712 10.205 -13.832 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.336 11.289 -13.432 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -22.600 10.008 -15.127 1.00 0.00 N ATOM 0 H ARG A 425 -18.603 12.698 -11.864 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.127 12.431 -9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.577 11.900 -10.966 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.335 11.455 -12.120 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.136 9.245 -11.224 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.026 9.664 -9.773 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.500 8.355 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.088 10.005 -11.200 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.674 8.549 -13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.433 11.483 -12.435 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -23.724 11.937 -14.118 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.112 9.184 -15.477 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.001 10.679 -15.782 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.693 10.372 -10.039 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.784 9.365 -9.505 1.00 0.00 C ATOM 1480 C ARG A 426 -15.304 9.746 -9.641 1.00 0.00 C ATOM 1481 O ARG A 426 -14.604 9.321 -10.555 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.072 8.004 -10.145 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.757 6.886 -9.169 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.409 6.970 -8.425 1.00 0.00 C ATOM 1485 NE ARG A 426 -14.984 5.645 -7.966 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.176 5.090 -6.773 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -15.846 5.695 -5.814 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -14.688 3.893 -6.530 1.00 0.00 N ATOM 0 H ARG A 426 -17.470 10.629 -11.000 1.00 0.00 H new ATOM 0 HA ARG A 426 -16.972 9.303 -8.433 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.118 7.950 -10.445 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.475 7.886 -11.049 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.553 6.850 -8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -16.786 5.942 -9.713 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.650 7.392 -9.084 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.500 7.643 -7.572 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.478 5.078 -8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.239 6.623 -5.973 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -15.972 5.236 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.167 3.398 -7.254 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -14.831 3.460 -5.618 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.852 10.432 -8.605 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.443 10.611 -8.183 1.00 0.00 C ATOM 1504 C ASP A 427 -12.635 11.613 -9.047 1.00 0.00 C ATOM 1505 O ASP A 427 -13.259 12.584 -9.546 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.750 9.236 -8.002 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.482 9.237 -7.112 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.577 9.623 -5.919 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.428 8.695 -7.536 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.400 11.433 -9.184 1.00 0.00 O ATOM 0 H ASP A 427 -15.494 10.920 -7.981 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.466 11.097 -7.208 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.471 8.539 -7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.481 8.853 -8.986 1.00 0.00 H new TER 1515 ASP A 427