USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 572 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 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 HIS : no HD1:sc= -0.0886 K(o=-0.089,f=-0.66) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot -21:sc= -0.923! USER MOD Single : A 361 LYS NZ :NH3+ 165:sc= -0.606 (180deg=-1.52!) USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 89:sc= -2.79! USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -142:sc= -14.2! (180deg=-17.5!) USER MOD Single : A 390 LYS NZ :NH3+ -158:sc= -0.093 (180deg=-0.814) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.102) USER MOD Single : A 412 ASN : amide:sc= -1.76 K(o=-1.8,f=-2.4!) USER MOD Single : A 416 THR OG1 : rot 68:sc= 0.586 USER MOD Single : A 419 GLN : amide:sc= -0.779 K(o=-0.78,f=-4.4!) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 424 SER OG : rot -58:sc= 0.966 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -10.574 9.681 -19.897 1.00 0.00 N ATOM 2 CA GLU A 351 -10.485 8.200 -20.033 1.00 0.00 C ATOM 3 C GLU A 351 -9.906 7.602 -18.749 1.00 0.00 C ATOM 4 O GLU A 351 -9.857 6.400 -18.580 1.00 0.00 O ATOM 5 CB GLU A 351 -9.573 7.850 -21.211 1.00 0.00 C ATOM 6 CG GLU A 351 -10.174 8.402 -22.505 1.00 0.00 C ATOM 7 CD GLU A 351 -9.302 7.983 -23.690 1.00 0.00 C ATOM 8 OE1 GLU A 351 -8.224 7.463 -23.453 1.00 0.00 O ATOM 9 OE2 GLU A 351 -9.727 8.188 -24.815 1.00 0.00 O ATOM 0 HA GLU A 351 -11.481 7.792 -20.208 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -8.579 8.269 -21.052 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -9.455 6.769 -21.285 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -11.189 8.027 -22.636 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -10.239 9.489 -22.454 1.00 0.00 H new ATOM 16 N ALA A 352 -9.467 8.431 -17.842 1.00 0.00 N ATOM 17 CA ALA A 352 -8.890 7.908 -16.571 1.00 0.00 C ATOM 18 C ALA A 352 -9.938 7.065 -15.843 1.00 0.00 C ATOM 19 O ALA A 352 -9.626 6.061 -15.234 1.00 0.00 O ATOM 20 CB ALA A 352 -8.472 9.081 -15.682 1.00 0.00 C ATOM 0 H ALA A 352 -9.483 9.447 -17.926 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.019 7.291 -16.794 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -8.050 8.700 -14.752 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -7.725 9.682 -16.200 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -9.343 9.697 -15.459 1.00 0.00 H new ATOM 26 N HIS A 353 -11.177 7.467 -15.896 1.00 0.00 N ATOM 27 CA HIS A 353 -12.242 6.689 -15.202 1.00 0.00 C ATOM 28 C HIS A 353 -12.243 5.248 -15.712 1.00 0.00 C ATOM 29 O HIS A 353 -12.538 4.322 -14.983 1.00 0.00 O ATOM 30 CB HIS A 353 -13.603 7.329 -15.479 1.00 0.00 C ATOM 31 CG HIS A 353 -14.675 6.553 -14.763 1.00 0.00 C ATOM 32 ND1 HIS A 353 -15.322 5.476 -15.347 1.00 0.00 N ATOM 33 CD2 HIS A 353 -15.221 6.686 -13.510 1.00 0.00 C ATOM 34 CE1 HIS A 353 -16.213 5.006 -14.453 1.00 0.00 C ATOM 35 NE2 HIS A 353 -16.192 5.708 -13.317 1.00 0.00 N ATOM 0 H HIS A 353 -11.499 8.300 -16.389 1.00 0.00 H new ATOM 0 HA HIS A 353 -12.049 6.691 -14.129 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -13.604 8.366 -15.144 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.801 7.340 -16.551 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -14.940 7.435 -12.785 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -16.865 4.164 -14.633 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -16.765 5.559 -12.486 1.00 0.00 H new ATOM 43 N ALA A 354 -11.921 5.049 -16.960 1.00 0.00 N ATOM 44 CA ALA A 354 -11.909 3.667 -17.515 1.00 0.00 C ATOM 45 C ALA A 354 -10.628 2.948 -17.086 1.00 0.00 C ATOM 46 O ALA A 354 -10.660 1.818 -16.639 1.00 0.00 O ATOM 47 CB ALA A 354 -11.970 3.731 -19.043 1.00 0.00 C ATOM 0 H ALA A 354 -11.666 5.784 -17.620 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.773 3.120 -17.137 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -11.961 2.720 -19.450 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -12.885 4.238 -19.350 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.107 4.281 -19.419 1.00 0.00 H new ATOM 53 N ALA A 355 -9.500 3.591 -17.219 1.00 0.00 N ATOM 54 CA ALA A 355 -8.221 2.939 -16.819 1.00 0.00 C ATOM 55 C ALA A 355 -8.108 2.922 -15.296 1.00 0.00 C ATOM 56 O ALA A 355 -7.716 1.936 -14.703 1.00 0.00 O ATOM 57 CB ALA A 355 -7.045 3.714 -17.412 1.00 0.00 C ATOM 0 H ALA A 355 -9.409 4.538 -17.587 1.00 0.00 H new ATOM 0 HA ALA A 355 -8.205 1.915 -17.193 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.110 3.237 -17.119 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.124 3.720 -18.499 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.061 4.739 -17.041 1.00 0.00 H new ATOM 63 N ILE A 356 -8.447 4.004 -14.657 1.00 0.00 N ATOM 64 CA ILE A 356 -8.357 4.053 -13.172 1.00 0.00 C ATOM 65 C ILE A 356 -9.239 2.960 -12.567 1.00 0.00 C ATOM 66 O ILE A 356 -8.851 2.275 -11.642 1.00 0.00 O ATOM 67 CB ILE A 356 -8.832 5.421 -12.678 1.00 0.00 C ATOM 68 CG1 ILE A 356 -7.863 6.503 -13.157 1.00 0.00 C ATOM 69 CG2 ILE A 356 -8.883 5.421 -11.150 1.00 0.00 C ATOM 70 CD1 ILE A 356 -8.450 7.884 -12.855 1.00 0.00 C ATOM 0 H ILE A 356 -8.784 4.859 -15.099 1.00 0.00 H new ATOM 0 HA ILE A 356 -7.323 3.893 -12.867 1.00 0.00 H new ATOM 0 HB ILE A 356 -9.827 5.625 -13.075 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -6.900 6.389 -12.660 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -7.684 6.398 -14.227 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -9.221 6.395 -10.797 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -9.575 4.651 -10.809 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -7.889 5.217 -10.753 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.760 8.655 -13.196 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -9.403 7.995 -13.372 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -8.606 7.986 -11.781 1.00 0.00 H new ATOM 82 N ASP A 357 -10.424 2.794 -13.081 1.00 0.00 N ATOM 83 CA ASP A 357 -11.336 1.749 -12.535 1.00 0.00 C ATOM 84 C ASP A 357 -10.640 0.388 -12.582 1.00 0.00 C ATOM 85 O ASP A 357 -10.633 -0.347 -11.614 1.00 0.00 O ATOM 86 CB ASP A 357 -12.614 1.699 -13.374 1.00 0.00 C ATOM 87 CG ASP A 357 -13.640 0.791 -12.691 1.00 0.00 C ATOM 88 OD1 ASP A 357 -14.306 1.261 -11.784 1.00 0.00 O ATOM 89 OD2 ASP A 357 -13.740 -0.357 -13.088 1.00 0.00 O ATOM 0 H ASP A 357 -10.802 3.337 -13.857 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.589 1.991 -11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.023 2.702 -13.493 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -12.391 1.326 -14.373 1.00 0.00 H new ATOM 94 N THR A 358 -10.050 0.044 -13.693 1.00 0.00 N ATOM 95 CA THR A 358 -9.356 -1.270 -13.780 1.00 0.00 C ATOM 96 C THR A 358 -8.381 -1.392 -12.611 1.00 0.00 C ATOM 97 O THR A 358 -8.423 -2.335 -11.847 1.00 0.00 O ATOM 98 CB THR A 358 -8.589 -1.356 -15.103 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.472 -1.065 -16.179 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.018 -2.764 -15.275 1.00 0.00 C ATOM 0 H THR A 358 -10.018 0.612 -14.539 1.00 0.00 H new ATOM 0 HA THR A 358 -10.085 -2.079 -13.737 1.00 0.00 H new ATOM 0 HB THR A 358 -7.772 -0.635 -15.097 1.00 0.00 H new ATOM 0 HG1 THR A 358 -8.983 -1.118 -17.027 1.00 0.00 H new ATOM 0 HG21 THR A 358 -7.473 -2.823 -16.217 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.341 -2.986 -14.450 1.00 0.00 H new ATOM 0 HG23 THR A 358 -8.832 -3.489 -15.281 1.00 0.00 H new ATOM 108 N PHE A 359 -7.512 -0.435 -12.461 1.00 0.00 N ATOM 109 CA PHE A 359 -6.541 -0.478 -11.335 1.00 0.00 C ATOM 110 C PHE A 359 -7.313 -0.548 -10.016 1.00 0.00 C ATOM 111 O PHE A 359 -6.919 -1.227 -9.089 1.00 0.00 O ATOM 112 CB PHE A 359 -5.675 0.784 -11.355 1.00 0.00 C ATOM 113 CG PHE A 359 -4.885 0.844 -12.644 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.738 -0.303 -13.436 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.297 2.050 -13.045 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.003 -0.242 -14.626 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.563 2.110 -14.235 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.416 0.963 -15.026 1.00 0.00 C ATOM 0 H PHE A 359 -7.432 0.378 -13.072 1.00 0.00 H new ATOM 0 HA PHE A 359 -5.900 -1.354 -11.435 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.304 1.669 -11.262 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -4.997 0.784 -10.502 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.192 -1.234 -13.128 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.410 2.934 -12.436 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.889 -1.126 -15.236 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.110 3.040 -14.544 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.850 1.009 -15.944 1.00 0.00 H new ATOM 128 N THR A 360 -8.419 0.144 -9.928 1.00 0.00 N ATOM 129 CA THR A 360 -9.221 0.107 -8.673 1.00 0.00 C ATOM 130 C THR A 360 -9.831 -1.285 -8.520 1.00 0.00 C ATOM 131 O THR A 360 -10.109 -1.739 -7.429 1.00 0.00 O ATOM 132 CB THR A 360 -10.340 1.150 -8.738 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.297 0.758 -9.712 1.00 0.00 O ATOM 134 CG2 THR A 360 -9.750 2.509 -9.117 1.00 0.00 C ATOM 0 H THR A 360 -8.799 0.731 -10.670 1.00 0.00 H new ATOM 0 HA THR A 360 -8.578 0.330 -7.821 1.00 0.00 H new ATOM 0 HB THR A 360 -10.824 1.225 -7.764 1.00 0.00 H new ATOM 0 HG1 THR A 360 -10.885 0.130 -10.342 1.00 0.00 H new ATOM 0 HG21 THR A 360 -10.547 3.251 -9.163 1.00 0.00 H new ATOM 0 HG22 THR A 360 -9.017 2.809 -8.368 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.265 2.436 -10.090 1.00 0.00 H new ATOM 142 N LYS A 361 -10.034 -1.966 -9.615 1.00 0.00 N ATOM 143 CA LYS A 361 -10.620 -3.332 -9.547 1.00 0.00 C ATOM 144 C LYS A 361 -9.509 -4.344 -9.271 1.00 0.00 C ATOM 145 O LYS A 361 -9.712 -5.345 -8.611 1.00 0.00 O ATOM 146 CB LYS A 361 -11.279 -3.671 -10.886 1.00 0.00 C ATOM 147 CG LYS A 361 -11.674 -5.150 -10.893 1.00 0.00 C ATOM 148 CD LYS A 361 -12.084 -5.566 -12.308 1.00 0.00 C ATOM 149 CE LYS A 361 -12.802 -6.916 -12.256 1.00 0.00 C ATOM 150 NZ LYS A 361 -13.554 -7.033 -10.974 1.00 0.00 N ATOM 0 H LYS A 361 -9.818 -1.633 -10.555 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.363 -3.369 -8.750 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.159 -3.047 -11.040 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.592 -3.462 -11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -10.839 -5.761 -10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.498 -5.320 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -12.738 -4.811 -12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.204 -5.635 -12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -13.485 -7.009 -13.100 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -12.079 -7.727 -12.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -14.234 -7.817 -11.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -12.888 -7.218 -10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -14.065 -6.146 -10.789 1.00 0.00 H new ATOM 164 N TYR A 362 -8.340 -4.102 -9.795 1.00 0.00 N ATOM 165 CA TYR A 362 -7.219 -5.057 -9.593 1.00 0.00 C ATOM 166 C TYR A 362 -6.249 -4.531 -8.534 1.00 0.00 C ATOM 167 O TYR A 362 -6.046 -5.142 -7.504 1.00 0.00 O ATOM 168 CB TYR A 362 -6.479 -5.227 -10.921 1.00 0.00 C ATOM 169 CG TYR A 362 -7.353 -6.004 -11.875 1.00 0.00 C ATOM 170 CD1 TYR A 362 -7.324 -7.405 -11.872 1.00 0.00 C ATOM 171 CD2 TYR A 362 -8.199 -5.324 -12.758 1.00 0.00 C ATOM 172 CE1 TYR A 362 -8.140 -8.122 -12.755 1.00 0.00 C ATOM 173 CE2 TYR A 362 -9.014 -6.041 -13.641 1.00 0.00 C ATOM 174 CZ TYR A 362 -8.985 -7.441 -13.639 1.00 0.00 C ATOM 175 OH TYR A 362 -9.789 -8.150 -14.508 1.00 0.00 O ATOM 0 H TYR A 362 -8.114 -3.281 -10.356 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.616 -6.013 -9.253 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.235 -4.252 -11.343 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.536 -5.751 -10.762 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -6.673 -7.931 -11.189 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -8.223 -4.244 -12.758 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -8.118 -9.202 -12.754 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -9.665 -5.515 -14.324 1.00 0.00 H new ATOM 0 HH TYR A 362 -10.314 -7.526 -15.051 1.00 0.00 H new ATOM 185 N LEU A 363 -5.633 -3.412 -8.786 1.00 0.00 N ATOM 186 CA LEU A 363 -4.660 -2.855 -7.807 1.00 0.00 C ATOM 187 C LEU A 363 -5.362 -2.525 -6.487 1.00 0.00 C ATOM 188 O LEU A 363 -4.725 -2.308 -5.476 1.00 0.00 O ATOM 189 CB LEU A 363 -4.035 -1.589 -8.391 1.00 0.00 C ATOM 190 CG LEU A 363 -3.489 -1.904 -9.784 1.00 0.00 C ATOM 191 CD1 LEU A 363 -3.014 -0.615 -10.452 1.00 0.00 C ATOM 192 CD2 LEU A 363 -2.320 -2.883 -9.661 1.00 0.00 C ATOM 0 H LEU A 363 -5.762 -2.856 -9.632 1.00 0.00 H new ATOM 0 HA LEU A 363 -3.884 -3.595 -7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -4.778 -0.794 -8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.234 -1.231 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 363 -4.275 -2.353 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.625 -0.842 -11.445 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -3.850 0.079 -10.539 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.227 -0.161 -9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.929 -3.109 -10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -1.533 -2.435 -9.054 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -2.664 -3.803 -9.188 1.00 0.00 H new ATOM 204 N ASP A 364 -6.666 -2.482 -6.481 1.00 0.00 N ATOM 205 CA ASP A 364 -7.387 -2.163 -5.217 1.00 0.00 C ATOM 206 C ASP A 364 -6.923 -0.799 -4.705 1.00 0.00 C ATOM 207 O ASP A 364 -6.448 -0.668 -3.595 1.00 0.00 O ATOM 208 CB ASP A 364 -7.078 -3.232 -4.168 1.00 0.00 C ATOM 209 CG ASP A 364 -7.657 -4.575 -4.618 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.487 -4.569 -5.513 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.263 -5.585 -4.060 1.00 0.00 O ATOM 0 H ASP A 364 -7.261 -2.653 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.461 -2.140 -5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.000 -3.318 -4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.503 -2.945 -3.206 1.00 0.00 H new ATOM 216 N ILE A 365 -7.054 0.217 -5.512 1.00 0.00 N ATOM 217 CA ILE A 365 -6.619 1.573 -5.082 1.00 0.00 C ATOM 218 C ILE A 365 -7.794 2.546 -5.194 1.00 0.00 C ATOM 219 O ILE A 365 -8.932 2.146 -5.350 1.00 0.00 O ATOM 220 CB ILE A 365 -5.476 2.049 -5.980 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.844 1.810 -7.445 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.204 1.270 -5.640 1.00 0.00 C ATOM 223 CD1 ILE A 365 -4.797 2.467 -8.346 1.00 0.00 C ATOM 0 H ILE A 365 -7.445 0.165 -6.453 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.278 1.534 -4.048 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.305 3.113 -5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.895 0.740 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.831 2.222 -7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.388 1.608 -6.279 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -3.941 1.440 -4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.375 0.206 -5.802 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -5.058 2.297 -9.391 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -4.768 3.539 -8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -3.818 2.034 -8.142 1.00 0.00 H new ATOM 235 N ASP A 366 -7.528 3.819 -5.118 1.00 0.00 N ATOM 236 CA ASP A 366 -8.628 4.817 -5.225 1.00 0.00 C ATOM 237 C ASP A 366 -8.527 5.533 -6.571 1.00 0.00 C ATOM 238 O ASP A 366 -7.529 5.447 -7.258 1.00 0.00 O ATOM 239 CB ASP A 366 -8.512 5.836 -4.091 1.00 0.00 C ATOM 240 CG ASP A 366 -8.468 5.103 -2.747 1.00 0.00 C ATOM 241 OD1 ASP A 366 -8.912 3.969 -2.699 1.00 0.00 O ATOM 242 OD2 ASP A 366 -7.989 5.689 -1.791 1.00 0.00 O ATOM 0 H ASP A 366 -6.596 4.212 -4.986 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.590 4.309 -5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -7.612 6.437 -4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.359 6.521 -4.116 1.00 0.00 H new ATOM 247 N GLU A 367 -9.556 6.235 -6.958 1.00 0.00 N ATOM 248 CA GLU A 367 -9.521 6.949 -8.264 1.00 0.00 C ATOM 249 C GLU A 367 -8.386 7.972 -8.270 1.00 0.00 C ATOM 250 O GLU A 367 -7.653 8.095 -9.231 1.00 0.00 O ATOM 251 CB GLU A 367 -10.853 7.665 -8.489 1.00 0.00 C ATOM 252 CG GLU A 367 -10.907 8.202 -9.919 1.00 0.00 C ATOM 253 CD GLU A 367 -12.219 8.960 -10.132 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.000 9.024 -9.198 1.00 0.00 O ATOM 255 OE2 GLU A 367 -12.419 9.461 -11.226 1.00 0.00 O ATOM 0 H GLU A 367 -10.419 6.345 -6.426 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.354 6.226 -9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.681 6.978 -8.316 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -10.963 8.483 -7.777 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -10.060 8.862 -10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -10.830 7.380 -10.630 1.00 0.00 H new ATOM 262 N ASP A 368 -8.240 8.713 -7.210 1.00 0.00 N ATOM 263 CA ASP A 368 -7.156 9.737 -7.158 1.00 0.00 C ATOM 264 C ASP A 368 -5.790 9.054 -7.256 1.00 0.00 C ATOM 265 O ASP A 368 -4.842 9.616 -7.767 1.00 0.00 O ATOM 266 CB ASP A 368 -7.247 10.507 -5.840 1.00 0.00 C ATOM 267 CG ASP A 368 -8.559 11.292 -5.797 1.00 0.00 C ATOM 268 OD1 ASP A 368 -9.190 11.411 -6.835 1.00 0.00 O ATOM 269 OD2 ASP A 368 -8.912 11.759 -4.727 1.00 0.00 O ATOM 0 H ASP A 368 -8.823 8.656 -6.375 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.273 10.426 -7.994 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -7.197 9.816 -4.999 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.401 11.187 -5.745 1.00 0.00 H new ATOM 274 N PHE A 369 -5.677 7.847 -6.771 1.00 0.00 N ATOM 275 CA PHE A 369 -4.366 7.141 -6.842 1.00 0.00 C ATOM 276 C PHE A 369 -4.187 6.533 -8.233 1.00 0.00 C ATOM 277 O PHE A 369 -3.214 6.788 -8.913 1.00 0.00 O ATOM 278 CB PHE A 369 -4.323 6.030 -5.791 1.00 0.00 C ATOM 279 CG PHE A 369 -2.939 5.425 -5.759 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.586 4.430 -6.680 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.008 5.859 -4.808 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.302 3.873 -6.651 1.00 0.00 C ATOM 283 CE2 PHE A 369 -0.724 5.300 -4.779 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.371 4.306 -5.700 1.00 0.00 C ATOM 0 H PHE A 369 -6.432 7.321 -6.331 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.563 7.852 -6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.580 6.431 -4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.062 5.264 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.305 4.093 -7.412 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.280 6.625 -4.097 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.030 3.108 -7.363 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.006 5.636 -4.046 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.619 3.874 -5.676 1.00 0.00 H new ATOM 294 N ALA A 370 -5.119 5.727 -8.662 1.00 0.00 N ATOM 295 CA ALA A 370 -5.001 5.102 -10.009 1.00 0.00 C ATOM 296 C ALA A 370 -4.632 6.172 -11.039 1.00 0.00 C ATOM 297 O ALA A 370 -3.690 6.023 -11.792 1.00 0.00 O ATOM 298 CB ALA A 370 -6.336 4.463 -10.393 1.00 0.00 C ATOM 0 H ALA A 370 -5.957 5.474 -8.138 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.225 4.337 -9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.250 4.006 -11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.598 3.700 -9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.113 5.228 -10.414 1.00 0.00 H new ATOM 304 N THR A 371 -5.368 7.248 -11.082 1.00 0.00 N ATOM 305 CA THR A 371 -5.058 8.321 -12.069 1.00 0.00 C ATOM 306 C THR A 371 -3.549 8.571 -12.095 1.00 0.00 C ATOM 307 O THR A 371 -2.966 8.759 -13.138 1.00 0.00 O ATOM 308 CB THR A 371 -5.778 9.613 -11.673 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.056 9.301 -11.139 1.00 0.00 O ATOM 310 CG2 THR A 371 -5.942 10.505 -12.906 1.00 0.00 C ATOM 0 H THR A 371 -6.169 7.431 -10.478 1.00 0.00 H new ATOM 0 HA THR A 371 -5.395 8.007 -13.057 1.00 0.00 H new ATOM 0 HB THR A 371 -5.191 10.139 -10.920 1.00 0.00 H new ATOM 0 HG1 THR A 371 -6.981 9.160 -10.172 1.00 0.00 H new ATOM 0 HG21 THR A 371 -6.455 11.425 -12.624 1.00 0.00 H new ATOM 0 HG22 THR A 371 -4.960 10.747 -13.313 1.00 0.00 H new ATOM 0 HG23 THR A 371 -6.528 9.979 -13.660 1.00 0.00 H new ATOM 318 N VAL A 372 -2.913 8.589 -10.956 1.00 0.00 N ATOM 319 CA VAL A 372 -1.443 8.840 -10.928 1.00 0.00 C ATOM 320 C VAL A 372 -0.714 7.782 -11.759 1.00 0.00 C ATOM 321 O VAL A 372 0.289 8.060 -12.386 1.00 0.00 O ATOM 322 CB VAL A 372 -0.948 8.786 -9.482 1.00 0.00 C ATOM 323 CG1 VAL A 372 0.580 8.879 -9.458 1.00 0.00 C ATOM 324 CG2 VAL A 372 -1.543 9.959 -8.702 1.00 0.00 C ATOM 0 H VAL A 372 -3.346 8.441 -10.044 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.239 9.824 -11.350 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.259 7.846 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.931 8.840 -8.427 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.004 8.045 -10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.895 9.818 -9.913 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.193 9.925 -7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.230 10.897 -9.161 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.631 9.892 -8.718 1.00 0.00 H new ATOM 334 N LEU A 373 -1.209 6.576 -11.783 1.00 0.00 N ATOM 335 CA LEU A 373 -0.538 5.521 -12.592 1.00 0.00 C ATOM 336 C LEU A 373 -0.941 5.706 -14.052 1.00 0.00 C ATOM 337 O LEU A 373 -0.119 5.698 -14.945 1.00 0.00 O ATOM 338 CB LEU A 373 -0.976 4.138 -12.103 1.00 0.00 C ATOM 339 CG LEU A 373 -0.631 3.980 -10.617 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.688 4.694 -10.312 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.748 4.590 -9.768 1.00 0.00 C ATOM 0 H LEU A 373 -2.044 6.276 -11.280 1.00 0.00 H new ATOM 0 HA LEU A 373 0.544 5.601 -12.490 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.048 4.012 -12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.480 3.362 -12.686 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.529 2.921 -10.382 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.928 4.579 -9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.485 4.259 -10.915 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.591 5.754 -10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.504 4.478 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -1.850 5.649 -10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.687 4.078 -9.980 1.00 0.00 H new ATOM 353 N VAL A 374 -2.207 5.895 -14.293 1.00 0.00 N ATOM 354 CA VAL A 374 -2.681 6.107 -15.690 1.00 0.00 C ATOM 355 C VAL A 374 -2.227 7.495 -16.147 1.00 0.00 C ATOM 356 O VAL A 374 -2.007 7.740 -17.317 1.00 0.00 O ATOM 357 CB VAL A 374 -4.214 6.023 -15.749 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.628 4.704 -16.407 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.791 6.090 -14.337 1.00 0.00 C ATOM 0 H VAL A 374 -2.937 5.912 -13.581 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.266 5.337 -16.341 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.597 6.859 -16.334 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.716 4.644 -16.449 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.223 4.659 -17.418 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.241 3.869 -15.823 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.878 6.030 -14.385 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.407 5.257 -13.747 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.500 7.030 -13.869 1.00 0.00 H new ATOM 369 N GLU A 375 -2.077 8.402 -15.219 1.00 0.00 N ATOM 370 CA GLU A 375 -1.627 9.776 -15.573 1.00 0.00 C ATOM 371 C GLU A 375 -0.161 9.714 -15.994 1.00 0.00 C ATOM 372 O GLU A 375 0.249 10.328 -16.960 1.00 0.00 O ATOM 373 CB GLU A 375 -1.768 10.687 -14.351 1.00 0.00 C ATOM 374 CG GLU A 375 -3.214 11.178 -14.245 1.00 0.00 C ATOM 375 CD GLU A 375 -3.567 12.002 -15.485 1.00 0.00 C ATOM 376 OE1 GLU A 375 -2.651 12.450 -16.155 1.00 0.00 O ATOM 377 OE2 GLU A 375 -4.747 12.171 -15.744 1.00 0.00 O ATOM 0 H GLU A 375 -2.248 8.247 -14.225 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.234 10.171 -16.388 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.489 10.146 -13.447 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.090 11.536 -14.437 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -3.892 10.329 -14.155 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.339 11.782 -13.346 1.00 0.00 H new ATOM 384 N GLU A 376 0.629 8.966 -15.276 1.00 0.00 N ATOM 385 CA GLU A 376 2.068 8.847 -15.628 1.00 0.00 C ATOM 386 C GLU A 376 2.196 8.140 -16.977 1.00 0.00 C ATOM 387 O GLU A 376 3.102 8.402 -17.743 1.00 0.00 O ATOM 388 CB GLU A 376 2.790 8.032 -14.552 1.00 0.00 C ATOM 389 CG GLU A 376 4.284 7.970 -14.874 1.00 0.00 C ATOM 390 CD GLU A 376 4.923 9.332 -14.596 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.358 10.081 -13.815 1.00 0.00 O ATOM 392 OE2 GLU A 376 5.965 9.603 -15.168 1.00 0.00 O ATOM 0 H GLU A 376 0.338 8.431 -14.458 1.00 0.00 H new ATOM 0 HA GLU A 376 2.516 9.839 -15.690 1.00 0.00 H new ATOM 0 HB2 GLU A 376 2.637 8.486 -13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 376 2.376 7.025 -14.504 1.00 0.00 H new ATOM 0 HG2 GLU A 376 4.765 7.201 -14.270 1.00 0.00 H new ATOM 0 HG3 GLU A 376 4.431 7.694 -15.918 1.00 0.00 H new ATOM 399 N GLY A 377 1.293 7.245 -17.278 1.00 0.00 N ATOM 400 CA GLY A 377 1.364 6.527 -18.581 1.00 0.00 C ATOM 401 C GLY A 377 1.221 5.020 -18.356 1.00 0.00 C ATOM 402 O GLY A 377 1.776 4.220 -19.082 1.00 0.00 O ATOM 0 H GLY A 377 0.511 6.981 -16.678 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.574 6.881 -19.244 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.313 6.741 -19.073 1.00 0.00 H new ATOM 406 N PHE A 378 0.480 4.623 -17.357 1.00 0.00 N ATOM 407 CA PHE A 378 0.302 3.167 -17.095 1.00 0.00 C ATOM 408 C PHE A 378 -1.186 2.819 -17.170 1.00 0.00 C ATOM 409 O PHE A 378 -1.874 2.779 -16.170 1.00 0.00 O ATOM 410 CB PHE A 378 0.839 2.829 -15.701 1.00 0.00 C ATOM 411 CG PHE A 378 2.331 3.062 -15.668 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.834 4.352 -15.459 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.212 1.989 -15.847 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.216 4.569 -15.429 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.595 2.206 -15.817 1.00 0.00 C ATOM 416 CZ PHE A 378 5.097 3.497 -15.607 1.00 0.00 C ATOM 0 H PHE A 378 -0.009 5.244 -16.712 1.00 0.00 H new ATOM 0 HA PHE A 378 0.849 2.591 -17.841 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.347 3.447 -14.950 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.616 1.791 -15.455 1.00 0.00 H new ATOM 0 HD1 PHE A 378 2.155 5.180 -15.321 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.825 0.994 -16.008 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.603 5.565 -15.268 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.275 1.378 -15.956 1.00 0.00 H new ATOM 0 HZ PHE A 378 6.164 3.665 -15.583 1.00 0.00 H new ATOM 426 N SER A 379 -1.690 2.577 -18.350 1.00 0.00 N ATOM 427 CA SER A 379 -3.138 2.242 -18.488 1.00 0.00 C ATOM 428 C SER A 379 -3.322 0.724 -18.544 1.00 0.00 C ATOM 429 O SER A 379 -4.429 0.228 -18.608 1.00 0.00 O ATOM 430 CB SER A 379 -3.684 2.867 -19.774 1.00 0.00 C ATOM 431 OG SER A 379 -3.241 2.109 -20.891 1.00 0.00 O ATOM 0 H SER A 379 -1.163 2.597 -19.223 1.00 0.00 H new ATOM 0 HA SER A 379 -3.679 2.636 -17.628 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.773 2.891 -19.746 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.344 3.899 -19.863 1.00 0.00 H new ATOM 0 HG SER A 379 -3.591 2.506 -21.716 1.00 0.00 H new ATOM 437 N THR A 380 -2.250 -0.020 -18.523 1.00 0.00 N ATOM 438 CA THR A 380 -2.379 -1.503 -18.578 1.00 0.00 C ATOM 439 C THR A 380 -1.751 -2.118 -17.328 1.00 0.00 C ATOM 440 O THR A 380 -0.725 -1.673 -16.853 1.00 0.00 O ATOM 441 CB THR A 380 -1.662 -2.034 -19.822 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.166 -1.373 -20.974 1.00 0.00 O ATOM 443 CG2 THR A 380 -1.902 -3.539 -19.947 1.00 0.00 C ATOM 0 H THR A 380 -1.295 0.333 -18.470 1.00 0.00 H new ATOM 0 HA THR A 380 -3.434 -1.772 -18.624 1.00 0.00 H new ATOM 0 HB THR A 380 -0.592 -1.846 -19.735 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.707 -1.710 -21.772 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.391 -3.917 -20.833 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.515 -4.044 -19.062 1.00 0.00 H new ATOM 0 HG23 THR A 380 -2.971 -3.731 -20.035 1.00 0.00 H new ATOM 451 N LEU A 381 -2.358 -3.141 -16.791 1.00 0.00 N ATOM 452 CA LEU A 381 -1.791 -3.785 -15.574 1.00 0.00 C ATOM 453 C LEU A 381 -0.379 -4.283 -15.885 1.00 0.00 C ATOM 454 O LEU A 381 0.469 -4.363 -15.017 1.00 0.00 O ATOM 455 CB LEU A 381 -2.669 -4.968 -15.166 1.00 0.00 C ATOM 456 CG LEU A 381 -3.993 -4.451 -14.599 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.941 -4.101 -15.749 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.629 -5.533 -13.725 1.00 0.00 C ATOM 0 H LEU A 381 -3.220 -3.557 -17.142 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.757 -3.063 -14.758 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.856 -5.609 -16.027 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.155 -5.576 -14.421 1.00 0.00 H new ATOM 0 HG LEU A 381 -3.808 -3.560 -13.999 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -5.884 -3.733 -15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.488 -3.330 -16.372 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -5.127 -4.991 -16.351 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -5.572 -5.166 -13.320 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.814 -6.424 -14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -3.955 -5.781 -12.905 1.00 0.00 H new ATOM 470 N GLU A 382 -0.120 -4.618 -17.119 1.00 0.00 N ATOM 471 CA GLU A 382 1.235 -5.109 -17.489 1.00 0.00 C ATOM 472 C GLU A 382 2.256 -3.991 -17.278 1.00 0.00 C ATOM 473 O GLU A 382 3.339 -4.214 -16.782 1.00 0.00 O ATOM 474 CB GLU A 382 1.242 -5.530 -18.960 1.00 0.00 C ATOM 475 CG GLU A 382 0.653 -6.935 -19.090 1.00 0.00 C ATOM 476 CD GLU A 382 0.656 -7.355 -20.561 1.00 0.00 C ATOM 477 OE1 GLU A 382 1.073 -6.557 -21.383 1.00 0.00 O ATOM 478 OE2 GLU A 382 0.244 -8.469 -20.839 1.00 0.00 O ATOM 0 H GLU A 382 -0.790 -4.572 -17.887 1.00 0.00 H new ATOM 0 HA GLU A 382 1.494 -5.964 -16.864 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.662 -4.824 -19.554 1.00 0.00 H new ATOM 0 HB3 GLU A 382 2.260 -5.513 -19.349 1.00 0.00 H new ATOM 0 HG2 GLU A 382 1.235 -7.641 -18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.364 -6.952 -18.698 1.00 0.00 H new ATOM 485 N GLU A 383 1.919 -2.788 -17.646 1.00 0.00 N ATOM 486 CA GLU A 383 2.875 -1.661 -17.460 1.00 0.00 C ATOM 487 C GLU A 383 3.194 -1.513 -15.972 1.00 0.00 C ATOM 488 O GLU A 383 4.328 -1.317 -15.583 1.00 0.00 O ATOM 489 CB GLU A 383 2.245 -0.367 -17.975 1.00 0.00 C ATOM 490 CG GLU A 383 1.911 -0.518 -19.460 1.00 0.00 C ATOM 491 CD GLU A 383 1.365 0.807 -19.996 1.00 0.00 C ATOM 492 OE1 GLU A 383 0.207 1.090 -19.745 1.00 0.00 O ATOM 493 OE2 GLU A 383 2.116 1.513 -20.648 1.00 0.00 O ATOM 0 H GLU A 383 1.025 -2.536 -18.067 1.00 0.00 H new ATOM 0 HA GLU A 383 3.791 -1.863 -18.014 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.341 -0.140 -17.409 1.00 0.00 H new ATOM 0 HB3 GLU A 383 2.931 0.467 -17.829 1.00 0.00 H new ATOM 0 HG2 GLU A 383 2.802 -0.808 -20.017 1.00 0.00 H new ATOM 0 HG3 GLU A 383 1.175 -1.310 -19.600 1.00 0.00 H new ATOM 500 N LEU A 384 2.196 -1.600 -15.136 1.00 0.00 N ATOM 501 CA LEU A 384 2.429 -1.459 -13.672 1.00 0.00 C ATOM 502 C LEU A 384 3.219 -2.661 -13.150 1.00 0.00 C ATOM 503 O LEU A 384 4.155 -2.521 -12.388 1.00 0.00 O ATOM 504 CB LEU A 384 1.082 -1.391 -12.951 1.00 0.00 C ATOM 505 CG LEU A 384 0.322 -0.140 -13.396 1.00 0.00 C ATOM 506 CD1 LEU A 384 -1.031 -0.083 -12.684 1.00 0.00 C ATOM 507 CD2 LEU A 384 1.137 1.107 -13.044 1.00 0.00 C ATOM 0 H LEU A 384 1.226 -1.763 -15.406 1.00 0.00 H new ATOM 0 HA LEU A 384 2.997 -0.548 -13.486 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.495 -2.283 -13.172 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.237 -1.370 -11.872 1.00 0.00 H new ATOM 0 HG LEU A 384 0.164 -0.177 -14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.572 0.808 -13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.613 -0.970 -12.937 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.874 -0.047 -11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.595 1.998 -13.361 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.297 1.145 -11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 384 2.100 1.068 -13.553 1.00 0.00 H new ATOM 519 N ALA A 385 2.840 -3.842 -13.545 1.00 0.00 N ATOM 520 CA ALA A 385 3.556 -5.059 -13.065 1.00 0.00 C ATOM 521 C ALA A 385 4.865 -5.241 -13.834 1.00 0.00 C ATOM 522 O ALA A 385 5.854 -5.693 -13.292 1.00 0.00 O ATOM 523 CB ALA A 385 2.669 -6.285 -13.281 1.00 0.00 C ATOM 0 H ALA A 385 2.063 -4.020 -14.182 1.00 0.00 H new ATOM 0 HA ALA A 385 3.780 -4.944 -12.005 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.189 -7.177 -12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.740 -6.165 -12.724 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.444 -6.389 -14.342 1.00 0.00 H new ATOM 529 N TYR A 386 4.882 -4.901 -15.092 1.00 0.00 N ATOM 530 CA TYR A 386 6.131 -5.066 -15.888 1.00 0.00 C ATOM 531 C TYR A 386 7.123 -3.972 -15.497 1.00 0.00 C ATOM 532 O TYR A 386 8.315 -4.196 -15.433 1.00 0.00 O ATOM 533 CB TYR A 386 5.808 -4.968 -17.381 1.00 0.00 C ATOM 534 CG TYR A 386 5.057 -6.207 -17.818 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.968 -6.672 -17.067 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.449 -6.891 -18.975 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.275 -7.817 -17.472 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.754 -8.038 -19.380 1.00 0.00 C ATOM 539 CZ TYR A 386 3.667 -8.502 -18.628 1.00 0.00 C ATOM 540 OH TYR A 386 2.984 -9.632 -19.027 1.00 0.00 O ATOM 0 H TYR A 386 4.087 -4.517 -15.603 1.00 0.00 H new ATOM 0 HA TYR A 386 6.569 -6.043 -15.685 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.209 -4.079 -17.577 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.728 -4.865 -17.957 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.664 -6.145 -16.175 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.287 -6.534 -19.555 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.436 -8.173 -16.892 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.057 -8.565 -20.273 1.00 0.00 H new ATOM 0 HH TYR A 386 3.385 -9.983 -19.849 1.00 0.00 H new ATOM 550 N VAL A 387 6.639 -2.793 -15.220 1.00 0.00 N ATOM 551 CA VAL A 387 7.554 -1.692 -14.815 1.00 0.00 C ATOM 552 C VAL A 387 8.196 -2.061 -13.477 1.00 0.00 C ATOM 553 O VAL A 387 7.564 -2.652 -12.624 1.00 0.00 O ATOM 554 CB VAL A 387 6.754 -0.396 -14.667 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.809 -0.513 -13.470 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.713 0.774 -14.449 1.00 0.00 C ATOM 0 H VAL A 387 5.650 -2.545 -15.257 1.00 0.00 H new ATOM 0 HA VAL A 387 8.328 -1.547 -15.569 1.00 0.00 H new ATOM 0 HB VAL A 387 6.172 -0.223 -15.572 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.239 0.410 -13.365 1.00 0.00 H new ATOM 0 HG12 VAL A 387 5.124 -1.346 -13.627 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.389 -0.687 -12.564 1.00 0.00 H new ATOM 0 HG21 VAL A 387 7.143 1.697 -14.344 1.00 0.00 H new ATOM 0 HG22 VAL A 387 8.296 0.603 -13.544 1.00 0.00 H new ATOM 0 HG23 VAL A 387 8.385 0.858 -15.303 1.00 0.00 H new ATOM 566 N PRO A 388 9.478 -1.718 -13.291 1.00 0.00 N ATOM 567 CA PRO A 388 10.199 -2.031 -12.054 1.00 0.00 C ATOM 568 C PRO A 388 9.689 -1.217 -10.866 1.00 0.00 C ATOM 569 O PRO A 388 8.989 -0.236 -11.016 1.00 0.00 O ATOM 570 CB PRO A 388 11.640 -1.643 -12.365 1.00 0.00 C ATOM 571 CG PRO A 388 11.524 -0.618 -13.436 1.00 0.00 C ATOM 572 CD PRO A 388 10.325 -1.002 -14.258 1.00 0.00 C ATOM 0 HA PRO A 388 10.074 -3.076 -11.772 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.143 -1.243 -11.485 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.220 -2.503 -12.699 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.401 0.378 -13.010 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.425 -0.593 -14.050 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.819 -0.128 -14.668 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.600 -1.636 -15.101 1.00 0.00 H new ATOM 580 N MET A 389 10.032 -1.638 -9.688 1.00 0.00 N ATOM 581 CA MET A 389 9.571 -0.921 -8.465 1.00 0.00 C ATOM 582 C MET A 389 10.028 0.540 -8.507 1.00 0.00 C ATOM 583 O MET A 389 9.225 1.450 -8.556 1.00 0.00 O ATOM 584 CB MET A 389 10.154 -1.607 -7.226 1.00 0.00 C ATOM 585 CG MET A 389 9.799 -0.796 -5.979 1.00 0.00 C ATOM 586 SD MET A 389 11.298 -0.036 -5.308 1.00 0.00 S ATOM 587 CE MET A 389 10.788 1.687 -5.517 1.00 0.00 C ATOM 0 H MET A 389 10.617 -2.455 -9.513 1.00 0.00 H new ATOM 0 HA MET A 389 8.482 -0.949 -8.422 1.00 0.00 H new ATOM 0 HB2 MET A 389 9.760 -2.619 -7.139 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.236 -1.693 -7.321 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.068 -0.026 -6.228 1.00 0.00 H new ATOM 0 HG3 MET A 389 9.339 -1.442 -5.231 1.00 0.00 H new ATOM 0 HE1 MET A 389 11.646 2.286 -5.823 1.00 0.00 H new ATOM 0 HE2 MET A 389 10.012 1.747 -6.281 1.00 0.00 H new ATOM 0 HE3 MET A 389 10.398 2.068 -4.573 1.00 0.00 H new ATOM 597 N LYS A 390 11.312 0.773 -8.469 1.00 0.00 N ATOM 598 CA LYS A 390 11.820 2.176 -8.487 1.00 0.00 C ATOM 599 C LYS A 390 11.116 2.991 -9.577 1.00 0.00 C ATOM 600 O LYS A 390 10.552 4.034 -9.311 1.00 0.00 O ATOM 601 CB LYS A 390 13.325 2.168 -8.755 1.00 0.00 C ATOM 602 CG LYS A 390 14.046 1.485 -7.591 1.00 0.00 C ATOM 603 CD LYS A 390 15.558 1.642 -7.765 1.00 0.00 C ATOM 604 CE LYS A 390 16.281 0.884 -6.650 1.00 0.00 C ATOM 605 NZ LYS A 390 15.657 1.215 -5.338 1.00 0.00 N ATOM 0 H LYS A 390 12.032 0.052 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 390 11.616 2.634 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.537 1.643 -9.686 1.00 0.00 H new ATOM 0 HB3 LYS A 390 13.690 3.188 -8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 390 13.730 1.925 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS A 390 13.781 0.428 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 390 15.865 1.258 -8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 390 15.830 2.697 -7.738 1.00 0.00 H new ATOM 0 HE2 LYS A 390 16.226 -0.190 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 390 17.338 1.151 -6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 16.335 1.024 -4.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 15.393 2.221 -5.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 14.807 0.632 -5.201 1.00 0.00 H new ATOM 619 N GLU A 391 11.146 2.537 -10.800 1.00 0.00 N ATOM 620 CA GLU A 391 10.480 3.308 -11.888 1.00 0.00 C ATOM 621 C GLU A 391 9.062 3.652 -11.450 1.00 0.00 C ATOM 622 O GLU A 391 8.560 4.729 -11.707 1.00 0.00 O ATOM 623 CB GLU A 391 10.433 2.468 -13.165 1.00 0.00 C ATOM 624 CG GLU A 391 9.883 3.319 -14.313 1.00 0.00 C ATOM 625 CD GLU A 391 9.959 2.525 -15.618 1.00 0.00 C ATOM 626 OE1 GLU A 391 10.694 1.553 -15.654 1.00 0.00 O ATOM 627 OE2 GLU A 391 9.279 2.902 -16.559 1.00 0.00 O ATOM 0 H GLU A 391 11.600 1.671 -11.092 1.00 0.00 H new ATOM 0 HA GLU A 391 11.040 4.222 -12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 391 11.431 2.105 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.804 1.591 -13.014 1.00 0.00 H new ATOM 0 HG2 GLU A 391 8.851 3.603 -14.107 1.00 0.00 H new ATOM 0 HG3 GLU A 391 10.456 4.242 -14.403 1.00 0.00 H new ATOM 634 N LEU A 392 8.412 2.742 -10.783 1.00 0.00 N ATOM 635 CA LEU A 392 7.024 3.010 -10.318 1.00 0.00 C ATOM 636 C LEU A 392 7.071 3.905 -9.077 1.00 0.00 C ATOM 637 O LEU A 392 6.299 4.833 -8.940 1.00 0.00 O ATOM 638 CB LEU A 392 6.332 1.689 -9.975 1.00 0.00 C ATOM 639 CG LEU A 392 4.848 1.947 -9.712 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.147 2.270 -11.032 1.00 0.00 C ATOM 641 CD2 LEU A 392 4.214 0.701 -9.090 1.00 0.00 C ATOM 0 H LEU A 392 8.782 1.823 -10.539 1.00 0.00 H new ATOM 0 HA LEU A 392 6.465 3.512 -11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 392 6.450 0.980 -10.795 1.00 0.00 H new ATOM 0 HB3 LEU A 392 6.796 1.240 -9.097 1.00 0.00 H new ATOM 0 HG LEU A 392 4.741 2.788 -9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 392 3.089 2.454 -10.846 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.598 3.158 -11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.254 1.428 -11.716 1.00 0.00 H new ATOM 0 HD21 LEU A 392 3.156 0.886 -8.903 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.320 -0.141 -9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.714 0.469 -8.149 1.00 0.00 H new ATOM 653 N LEU A 393 7.977 3.637 -8.176 1.00 0.00 N ATOM 654 CA LEU A 393 8.080 4.477 -6.947 1.00 0.00 C ATOM 655 C LEU A 393 8.576 5.871 -7.331 1.00 0.00 C ATOM 656 O LEU A 393 8.329 6.842 -6.643 1.00 0.00 O ATOM 657 CB LEU A 393 9.068 3.838 -5.971 1.00 0.00 C ATOM 658 CG LEU A 393 9.276 4.769 -4.775 1.00 0.00 C ATOM 659 CD1 LEU A 393 8.831 4.060 -3.496 1.00 0.00 C ATOM 660 CD2 LEU A 393 10.758 5.133 -4.664 1.00 0.00 C ATOM 0 H LEU A 393 8.650 2.873 -8.237 1.00 0.00 H new ATOM 0 HA LEU A 393 7.101 4.552 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 393 8.690 2.873 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.019 3.651 -6.470 1.00 0.00 H new ATOM 0 HG LEU A 393 8.687 5.676 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 393 8.979 4.722 -2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 393 7.776 3.798 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.421 3.154 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 393 10.907 5.796 -3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.346 4.226 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 393 11.078 5.636 -5.576 1.00 0.00 H new ATOM 672 N GLU A 394 9.271 5.977 -8.429 1.00 0.00 N ATOM 673 CA GLU A 394 9.780 7.307 -8.863 1.00 0.00 C ATOM 674 C GLU A 394 8.638 8.088 -9.506 1.00 0.00 C ATOM 675 O GLU A 394 8.668 9.300 -9.586 1.00 0.00 O ATOM 676 CB GLU A 394 10.907 7.118 -9.879 1.00 0.00 C ATOM 677 CG GLU A 394 12.136 6.543 -9.174 1.00 0.00 C ATOM 678 CD GLU A 394 13.321 6.539 -10.142 1.00 0.00 C ATOM 679 OE1 GLU A 394 13.113 6.855 -11.302 1.00 0.00 O ATOM 680 OE2 GLU A 394 14.415 6.222 -9.707 1.00 0.00 O ATOM 0 H GLU A 394 9.509 5.199 -9.045 1.00 0.00 H new ATOM 0 HA GLU A 394 10.163 7.855 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 394 10.584 6.448 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 394 11.155 8.072 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 394 12.375 7.138 -8.292 1.00 0.00 H new ATOM 0 HG3 GLU A 394 11.930 5.530 -8.829 1.00 0.00 H new ATOM 687 N ILE A 395 7.636 7.395 -9.969 1.00 0.00 N ATOM 688 CA ILE A 395 6.477 8.072 -10.617 1.00 0.00 C ATOM 689 C ILE A 395 6.234 9.437 -9.975 1.00 0.00 C ATOM 690 O ILE A 395 5.860 10.385 -10.636 1.00 0.00 O ATOM 691 CB ILE A 395 5.232 7.200 -10.449 1.00 0.00 C ATOM 692 CG1 ILE A 395 5.354 5.966 -11.341 1.00 0.00 C ATOM 693 CG2 ILE A 395 3.991 7.999 -10.849 1.00 0.00 C ATOM 694 CD1 ILE A 395 4.071 5.139 -11.252 1.00 0.00 C ATOM 0 H ILE A 395 7.569 6.378 -9.926 1.00 0.00 H new ATOM 0 HA ILE A 395 6.692 8.216 -11.676 1.00 0.00 H new ATOM 0 HB ILE A 395 5.142 6.890 -9.408 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.533 6.267 -12.373 1.00 0.00 H new ATOM 0 HG13 ILE A 395 6.209 5.364 -11.031 1.00 0.00 H new ATOM 0 HG21 ILE A 395 3.104 7.377 -10.729 1.00 0.00 H new ATOM 0 HG22 ILE A 395 3.905 8.880 -10.213 1.00 0.00 H new ATOM 0 HG23 ILE A 395 4.078 8.310 -11.890 1.00 0.00 H new ATOM 0 HD11 ILE A 395 4.160 4.259 -11.889 1.00 0.00 H new ATOM 0 HD12 ILE A 395 3.911 4.825 -10.220 1.00 0.00 H new ATOM 0 HD13 ILE A 395 3.226 5.742 -11.583 1.00 0.00 H new ATOM 706 N GLU A 396 6.441 9.551 -8.694 1.00 0.00 N ATOM 707 CA GLU A 396 6.216 10.863 -8.024 1.00 0.00 C ATOM 708 C GLU A 396 6.663 10.781 -6.563 1.00 0.00 C ATOM 709 O GLU A 396 7.802 11.052 -6.237 1.00 0.00 O ATOM 710 CB GLU A 396 4.730 11.221 -8.085 1.00 0.00 C ATOM 711 CG GLU A 396 4.490 12.522 -7.318 1.00 0.00 C ATOM 712 CD GLU A 396 2.990 12.819 -7.273 1.00 0.00 C ATOM 713 OE1 GLU A 396 2.224 11.974 -7.707 1.00 0.00 O ATOM 714 OE2 GLU A 396 2.631 13.887 -6.804 1.00 0.00 O ATOM 0 H GLU A 396 6.755 8.797 -8.083 1.00 0.00 H new ATOM 0 HA GLU A 396 6.796 11.631 -8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 396 4.414 11.334 -9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 396 4.133 10.417 -7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 396 4.885 12.438 -6.306 1.00 0.00 H new ATOM 0 HG3 GLU A 396 5.020 13.344 -7.800 1.00 0.00 H new ATOM 721 N GLY A 397 5.776 10.418 -5.678 1.00 0.00 N ATOM 722 CA GLY A 397 6.154 10.327 -4.238 1.00 0.00 C ATOM 723 C GLY A 397 5.522 9.083 -3.614 1.00 0.00 C ATOM 724 O GLY A 397 5.003 9.121 -2.515 1.00 0.00 O ATOM 0 H GLY A 397 4.807 10.181 -5.889 1.00 0.00 H new ATOM 0 HA2 GLY A 397 7.239 10.283 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 397 5.821 11.220 -3.708 1.00 0.00 H new ATOM 728 N LEU A 398 5.564 7.981 -4.305 1.00 0.00 N ATOM 729 CA LEU A 398 4.968 6.731 -3.750 1.00 0.00 C ATOM 730 C LEU A 398 5.945 6.102 -2.753 1.00 0.00 C ATOM 731 O LEU A 398 7.142 6.303 -2.833 1.00 0.00 O ATOM 732 CB LEU A 398 4.685 5.751 -4.890 1.00 0.00 C ATOM 733 CG LEU A 398 3.701 6.391 -5.870 1.00 0.00 C ATOM 734 CD1 LEU A 398 3.361 5.395 -6.981 1.00 0.00 C ATOM 735 CD2 LEU A 398 2.422 6.782 -5.124 1.00 0.00 C ATOM 0 H LEU A 398 5.984 7.889 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 398 4.034 6.965 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 398 5.612 5.493 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.271 4.824 -4.494 1.00 0.00 H new ATOM 0 HG LEU A 398 4.153 7.280 -6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 398 2.660 5.853 -7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.272 5.117 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 398 2.909 4.504 -6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 398 1.719 7.238 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 398 1.971 5.892 -4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 398 2.664 7.494 -4.335 1.00 0.00 H new ATOM 747 N ASP A 399 5.447 5.351 -1.808 1.00 0.00 N ATOM 748 CA ASP A 399 6.350 4.720 -0.802 1.00 0.00 C ATOM 749 C ASP A 399 6.900 3.400 -1.346 1.00 0.00 C ATOM 750 O ASP A 399 6.366 2.823 -2.273 1.00 0.00 O ATOM 751 CB ASP A 399 5.573 4.454 0.489 1.00 0.00 C ATOM 752 CG ASP A 399 4.787 5.707 0.878 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.193 6.785 0.478 1.00 0.00 O ATOM 754 OD2 ASP A 399 3.792 5.567 1.571 1.00 0.00 O ATOM 0 H ASP A 399 4.455 5.147 -1.689 1.00 0.00 H new ATOM 0 HA ASP A 399 7.180 5.396 -0.597 1.00 0.00 H new ATOM 0 HB2 ASP A 399 4.893 3.614 0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.260 4.179 1.290 1.00 0.00 H new ATOM 759 N GLU A 400 7.971 2.922 -0.774 1.00 0.00 N ATOM 760 CA GLU A 400 8.576 1.645 -1.245 1.00 0.00 C ATOM 761 C GLU A 400 7.566 0.499 -1.122 1.00 0.00 C ATOM 762 O GLU A 400 7.385 -0.274 -2.041 1.00 0.00 O ATOM 763 CB GLU A 400 9.810 1.324 -0.400 1.00 0.00 C ATOM 764 CG GLU A 400 10.455 0.034 -0.912 1.00 0.00 C ATOM 765 CD GLU A 400 11.951 0.052 -0.596 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.364 0.907 0.170 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.658 -0.789 -1.126 1.00 0.00 O ATOM 0 H GLU A 400 8.456 3.366 0.006 1.00 0.00 H new ATOM 0 HA GLU A 400 8.861 1.756 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.524 2.146 -0.452 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.528 1.212 0.647 1.00 0.00 H new ATOM 0 HG2 GLU A 400 9.984 -0.831 -0.445 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.301 -0.061 -1.987 1.00 0.00 H new ATOM 774 N PRO A 401 6.902 0.379 0.039 1.00 0.00 N ATOM 775 CA PRO A 401 5.920 -0.688 0.276 1.00 0.00 C ATOM 776 C PRO A 401 4.665 -0.510 -0.583 1.00 0.00 C ATOM 777 O PRO A 401 4.119 -1.462 -1.103 1.00 0.00 O ATOM 778 CB PRO A 401 5.575 -0.536 1.757 1.00 0.00 C ATOM 779 CG PRO A 401 5.875 0.890 2.068 1.00 0.00 C ATOM 780 CD PRO A 401 7.048 1.266 1.209 1.00 0.00 C ATOM 0 HA PRO A 401 6.314 -1.671 0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.528 -0.771 1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 401 6.170 -1.210 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 401 5.015 1.525 1.853 1.00 0.00 H new ATOM 0 HG3 PRO A 401 6.109 1.017 3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 401 7.019 2.318 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 401 7.994 1.102 1.724 1.00 0.00 H new ATOM 788 N THR A 402 4.207 0.700 -0.738 1.00 0.00 N ATOM 789 CA THR A 402 2.992 0.930 -1.569 1.00 0.00 C ATOM 790 C THR A 402 3.273 0.484 -3.005 1.00 0.00 C ATOM 791 O THR A 402 2.463 -0.166 -3.635 1.00 0.00 O ATOM 792 CB THR A 402 2.639 2.419 -1.554 1.00 0.00 C ATOM 793 OG1 THR A 402 2.501 2.856 -0.209 1.00 0.00 O ATOM 794 CG2 THR A 402 1.325 2.643 -2.303 1.00 0.00 C ATOM 0 H THR A 402 4.619 1.538 -0.327 1.00 0.00 H new ATOM 0 HA THR A 402 2.157 0.357 -1.166 1.00 0.00 H new ATOM 0 HB THR A 402 3.432 2.986 -2.042 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.277 3.810 -0.196 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.076 3.704 -2.291 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.432 2.307 -3.334 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.529 2.078 -1.818 1.00 0.00 H new ATOM 802 N VAL A 403 4.417 0.833 -3.525 1.00 0.00 N ATOM 803 CA VAL A 403 4.756 0.432 -4.921 1.00 0.00 C ATOM 804 C VAL A 403 4.856 -1.090 -5.006 1.00 0.00 C ATOM 805 O VAL A 403 4.354 -1.706 -5.925 1.00 0.00 O ATOM 806 CB VAL A 403 6.099 1.049 -5.319 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.235 1.032 -6.842 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.170 2.492 -4.816 1.00 0.00 C ATOM 0 H VAL A 403 5.132 1.379 -3.044 1.00 0.00 H new ATOM 0 HA VAL A 403 3.977 0.785 -5.596 1.00 0.00 H new ATOM 0 HB VAL A 403 6.909 0.471 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.191 1.471 -7.127 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.187 0.004 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.424 1.609 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 403 7.127 2.930 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.360 3.072 -5.258 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.074 2.504 -3.730 1.00 0.00 H new ATOM 818 N GLU A 404 5.505 -1.705 -4.056 1.00 0.00 N ATOM 819 CA GLU A 404 5.640 -3.188 -4.084 1.00 0.00 C ATOM 820 C GLU A 404 4.252 -3.834 -4.055 1.00 0.00 C ATOM 821 O GLU A 404 3.989 -4.792 -4.753 1.00 0.00 O ATOM 822 CB GLU A 404 6.442 -3.650 -2.864 1.00 0.00 C ATOM 823 CG GLU A 404 7.888 -3.168 -2.991 1.00 0.00 C ATOM 824 CD GLU A 404 8.693 -3.641 -1.779 1.00 0.00 C ATOM 825 OE1 GLU A 404 8.093 -4.204 -0.879 1.00 0.00 O ATOM 826 OE2 GLU A 404 9.895 -3.431 -1.771 1.00 0.00 O ATOM 0 H GLU A 404 5.948 -1.244 -3.261 1.00 0.00 H new ATOM 0 HA GLU A 404 6.157 -3.485 -4.996 1.00 0.00 H new ATOM 0 HB2 GLU A 404 5.995 -3.256 -1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 404 6.415 -4.737 -2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 404 8.332 -3.554 -3.909 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.915 -2.080 -3.057 1.00 0.00 H new ATOM 833 N ALA A 405 3.362 -3.318 -3.253 1.00 0.00 N ATOM 834 CA ALA A 405 1.993 -3.906 -3.181 1.00 0.00 C ATOM 835 C ALA A 405 1.222 -3.565 -4.455 1.00 0.00 C ATOM 836 O ALA A 405 0.454 -4.360 -4.962 1.00 0.00 O ATOM 837 CB ALA A 405 1.254 -3.332 -1.970 1.00 0.00 C ATOM 0 H ALA A 405 3.522 -2.515 -2.644 1.00 0.00 H new ATOM 0 HA ALA A 405 2.069 -4.989 -3.082 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.254 -3.761 -1.917 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.802 -3.576 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.179 -2.249 -2.069 1.00 0.00 H new ATOM 843 N LEU A 406 1.416 -2.386 -4.975 1.00 0.00 N ATOM 844 CA LEU A 406 0.694 -1.988 -6.215 1.00 0.00 C ATOM 845 C LEU A 406 1.154 -2.869 -7.380 1.00 0.00 C ATOM 846 O LEU A 406 0.355 -3.343 -8.164 1.00 0.00 O ATOM 847 CB LEU A 406 0.999 -0.523 -6.529 1.00 0.00 C ATOM 848 CG LEU A 406 0.203 -0.088 -7.761 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.262 0.123 -7.372 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.779 1.221 -8.303 1.00 0.00 C ATOM 0 H LEU A 406 2.045 -1.679 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.379 -2.114 -6.070 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.740 0.104 -5.676 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.066 -0.393 -6.708 1.00 0.00 H new ATOM 0 HG LEU A 406 0.269 -0.860 -8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.830 0.433 -8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.673 -0.809 -6.984 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.327 0.895 -6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.213 1.532 -9.181 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.713 1.993 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.823 1.073 -8.579 1.00 0.00 H new ATOM 862 N ARG A 407 2.433 -3.095 -7.499 1.00 0.00 N ATOM 863 CA ARG A 407 2.937 -3.949 -8.611 1.00 0.00 C ATOM 864 C ARG A 407 2.499 -5.394 -8.375 1.00 0.00 C ATOM 865 O ARG A 407 1.958 -6.043 -9.249 1.00 0.00 O ATOM 866 CB ARG A 407 4.463 -3.883 -8.656 1.00 0.00 C ATOM 867 CG ARG A 407 4.907 -2.435 -8.869 1.00 0.00 C ATOM 868 CD ARG A 407 6.426 -2.393 -9.044 1.00 0.00 C ATOM 869 NE ARG A 407 7.086 -2.839 -7.785 1.00 0.00 N ATOM 870 CZ ARG A 407 7.877 -3.878 -7.796 1.00 0.00 C ATOM 871 NH1 ARG A 407 8.703 -4.059 -8.790 1.00 0.00 N ATOM 872 NH2 ARG A 407 7.842 -4.736 -6.814 1.00 0.00 N ATOM 0 H ARG A 407 3.150 -2.726 -6.875 1.00 0.00 H new ATOM 0 HA ARG A 407 2.531 -3.592 -9.557 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.881 -4.270 -7.727 1.00 0.00 H new ATOM 0 HB3 ARG A 407 4.841 -4.512 -9.462 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.416 -2.018 -9.748 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.610 -1.822 -8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 407 6.725 -3.037 -9.871 1.00 0.00 H new ATOM 0 HD3 ARG A 407 6.746 -1.382 -9.296 1.00 0.00 H new ATOM 0 HE ARG A 407 6.920 -2.333 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG A 407 8.731 -3.389 -9.558 1.00 0.00 H new ATOM 0 HH12 ARG A 407 9.321 -4.871 -8.798 1.00 0.00 H new ATOM 0 HH21 ARG A 407 7.196 -4.596 -6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 407 8.460 -5.547 -6.823 1.00 0.00 H new ATOM 886 N GLU A 408 2.731 -5.904 -7.196 1.00 0.00 N ATOM 887 CA GLU A 408 2.329 -7.307 -6.898 1.00 0.00 C ATOM 888 C GLU A 408 0.923 -7.554 -7.444 1.00 0.00 C ATOM 889 O GLU A 408 0.660 -8.554 -8.083 1.00 0.00 O ATOM 890 CB GLU A 408 2.333 -7.533 -5.385 1.00 0.00 C ATOM 891 CG GLU A 408 2.104 -9.018 -5.095 1.00 0.00 C ATOM 892 CD GLU A 408 2.073 -9.245 -3.582 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.211 -8.276 -2.854 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.913 -10.384 -3.177 1.00 0.00 O ATOM 0 H GLU A 408 3.182 -5.409 -6.426 1.00 0.00 H new ATOM 0 HA GLU A 408 3.033 -7.995 -7.367 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.283 -7.210 -4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.553 -6.934 -4.914 1.00 0.00 H new ATOM 0 HG2 GLU A 408 1.165 -9.346 -5.542 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.897 -9.614 -5.546 1.00 0.00 H new ATOM 901 N ARG A 409 0.015 -6.648 -7.199 1.00 0.00 N ATOM 902 CA ARG A 409 -1.375 -6.828 -7.705 1.00 0.00 C ATOM 903 C ARG A 409 -1.362 -6.847 -9.234 1.00 0.00 C ATOM 904 O ARG A 409 -2.031 -7.644 -9.859 1.00 0.00 O ATOM 905 CB ARG A 409 -2.246 -5.667 -7.222 1.00 0.00 C ATOM 906 CG ARG A 409 -2.317 -5.681 -5.694 1.00 0.00 C ATOM 907 CD ARG A 409 -3.387 -4.692 -5.229 1.00 0.00 C ATOM 908 NE ARG A 409 -3.236 -4.447 -3.768 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.991 -5.087 -2.917 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.045 -6.391 -2.944 1.00 0.00 N ATOM 911 NH2 ARG A 409 -4.694 -4.423 -2.041 1.00 0.00 N ATOM 0 H ARG A 409 0.176 -5.791 -6.670 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.778 -7.769 -7.331 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.832 -4.720 -7.568 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.248 -5.750 -7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.553 -6.684 -5.339 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.349 -5.413 -5.271 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -3.294 -3.755 -5.777 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.380 -5.088 -5.441 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.542 -3.779 -3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -3.497 -6.910 -3.630 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -4.635 -6.891 -2.279 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -4.654 -3.404 -2.021 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -5.284 -4.923 -1.376 1.00 0.00 H new ATOM 925 N ALA A 410 -0.610 -5.971 -9.840 1.00 0.00 N ATOM 926 CA ALA A 410 -0.558 -5.934 -11.328 1.00 0.00 C ATOM 927 C ALA A 410 -0.299 -7.342 -11.866 1.00 0.00 C ATOM 928 O ALA A 410 -1.096 -7.893 -12.600 1.00 0.00 O ATOM 929 CB ALA A 410 0.569 -5.001 -11.774 1.00 0.00 C ATOM 0 H ALA A 410 -0.029 -5.278 -9.368 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.509 -5.568 -11.716 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.608 -4.973 -12.863 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.383 -3.997 -11.391 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.519 -5.367 -11.386 1.00 0.00 H new ATOM 935 N LYS A 411 0.809 -7.932 -11.505 1.00 0.00 N ATOM 936 CA LYS A 411 1.113 -9.305 -11.997 1.00 0.00 C ATOM 937 C LYS A 411 -0.026 -10.243 -11.597 1.00 0.00 C ATOM 938 O LYS A 411 -0.588 -10.940 -12.420 1.00 0.00 O ATOM 939 CB LYS A 411 2.421 -9.793 -11.371 1.00 0.00 C ATOM 940 CG LYS A 411 3.601 -9.072 -12.026 1.00 0.00 C ATOM 941 CD LYS A 411 3.684 -9.466 -13.503 1.00 0.00 C ATOM 942 CE LYS A 411 4.931 -8.836 -14.127 1.00 0.00 C ATOM 943 NZ LYS A 411 6.139 -9.595 -13.697 1.00 0.00 N ATOM 0 H LYS A 411 1.515 -7.523 -10.892 1.00 0.00 H new ATOM 0 HA LYS A 411 1.215 -9.293 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.416 -9.603 -10.298 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.520 -10.870 -11.504 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.479 -7.993 -11.933 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.529 -9.333 -11.516 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.724 -10.551 -13.600 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.791 -9.131 -14.031 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.851 -8.845 -15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.016 -7.793 -13.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.952 -9.315 -14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 6.343 -9.386 -12.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 5.967 -10.614 -13.809 1.00 0.00 H new ATOM 957 N ASN A 412 -0.372 -10.264 -10.340 1.00 0.00 N ATOM 958 CA ASN A 412 -1.476 -11.152 -9.884 1.00 0.00 C ATOM 959 C ASN A 412 -2.725 -10.877 -10.724 1.00 0.00 C ATOM 960 O ASN A 412 -3.406 -11.785 -11.159 1.00 0.00 O ATOM 961 CB ASN A 412 -1.775 -10.872 -8.410 1.00 0.00 C ATOM 962 CG ASN A 412 -0.553 -11.241 -7.565 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.328 -11.942 -8.024 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.460 -10.794 -6.342 1.00 0.00 N ATOM 0 H ASN A 412 0.063 -9.703 -9.608 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.182 -12.195 -10.002 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -2.023 -9.820 -8.271 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.642 -11.449 -8.087 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.351 -11.033 -5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.199 -10.206 -5.956 1.00 0.00 H new ATOM 971 N ALA A 413 -3.027 -9.631 -10.960 1.00 0.00 N ATOM 972 CA ALA A 413 -4.227 -9.298 -11.777 1.00 0.00 C ATOM 973 C ALA A 413 -4.012 -9.790 -13.209 1.00 0.00 C ATOM 974 O ALA A 413 -4.896 -10.355 -13.822 1.00 0.00 O ATOM 975 CB ALA A 413 -4.434 -7.783 -11.784 1.00 0.00 C ATOM 0 H ALA A 413 -2.495 -8.829 -10.623 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.106 -9.781 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.312 -7.539 -12.382 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.581 -7.431 -10.763 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.557 -7.298 -12.212 1.00 0.00 H new ATOM 981 N LEU A 414 -2.841 -9.583 -13.745 1.00 0.00 N ATOM 982 CA LEU A 414 -2.563 -10.039 -15.134 1.00 0.00 C ATOM 983 C LEU A 414 -2.719 -11.559 -15.206 1.00 0.00 C ATOM 984 O LEU A 414 -3.234 -12.097 -16.166 1.00 0.00 O ATOM 985 CB LEU A 414 -1.133 -9.654 -15.519 1.00 0.00 C ATOM 986 CG LEU A 414 -1.106 -9.162 -16.967 1.00 0.00 C ATOM 987 CD1 LEU A 414 -1.826 -10.171 -17.864 1.00 0.00 C ATOM 988 CD2 LEU A 414 -1.809 -7.805 -17.057 1.00 0.00 C ATOM 0 H LEU A 414 -2.063 -9.116 -13.279 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.264 -9.566 -15.823 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.764 -8.875 -14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.471 -10.512 -15.404 1.00 0.00 H new ATOM 0 HG LEU A 414 -0.072 -9.059 -17.296 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -1.806 -9.820 -18.896 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -1.325 -11.137 -17.800 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -2.860 -10.276 -17.536 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.790 -7.453 -18.089 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.843 -7.908 -16.727 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.295 -7.086 -16.419 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.278 -12.256 -14.194 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.403 -13.741 -14.203 1.00 0.00 C ATOM 1002 C ALA A 415 -3.880 -14.127 -14.117 1.00 0.00 C ATOM 1003 O ALA A 415 -4.302 -15.127 -14.662 1.00 0.00 O ATOM 1004 CB ALA A 415 -1.652 -14.323 -13.004 1.00 0.00 C ATOM 0 H ALA A 415 -1.837 -11.862 -13.363 1.00 0.00 H new ATOM 0 HA ALA A 415 -1.977 -14.137 -15.125 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -1.743 -15.409 -13.010 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.599 -14.047 -13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.078 -13.928 -12.081 1.00 0.00 H new ATOM 1010 N THR A 416 -4.668 -13.340 -13.438 1.00 0.00 N ATOM 1011 CA THR A 416 -6.118 -13.660 -13.318 1.00 0.00 C ATOM 1012 C THR A 416 -6.769 -13.591 -14.701 1.00 0.00 C ATOM 1013 O THR A 416 -7.673 -14.341 -15.010 1.00 0.00 O ATOM 1014 CB THR A 416 -6.786 -12.647 -12.390 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.210 -12.739 -11.095 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.284 -12.939 -12.306 1.00 0.00 C ATOM 0 H THR A 416 -4.370 -12.489 -12.961 1.00 0.00 H new ATOM 0 HA THR A 416 -6.238 -14.663 -12.908 1.00 0.00 H new ATOM 0 HB THR A 416 -6.636 -11.641 -12.783 1.00 0.00 H new ATOM 0 HG1 THR A 416 -5.283 -12.423 -11.126 1.00 0.00 H new ATOM 0 HG21 THR A 416 -8.759 -12.215 -11.644 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.725 -12.865 -13.300 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.437 -13.945 -11.914 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.316 -12.696 -15.535 1.00 0.00 N ATOM 1025 CA ILE A 417 -6.909 -12.580 -16.899 1.00 0.00 C ATOM 1026 C ILE A 417 -7.106 -13.978 -17.484 1.00 0.00 C ATOM 1027 O ILE A 417 -8.103 -14.261 -18.119 1.00 0.00 O ATOM 1028 CB ILE A 417 -5.970 -11.777 -17.801 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -5.708 -10.403 -17.178 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.613 -11.598 -19.177 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.028 -9.800 -16.690 1.00 0.00 C ATOM 0 H ILE A 417 -5.562 -12.040 -15.332 1.00 0.00 H new ATOM 0 HA ILE A 417 -7.870 -12.070 -16.836 1.00 0.00 H new ATOM 0 HB ILE A 417 -5.026 -12.312 -17.907 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.010 -10.497 -16.346 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -5.244 -9.743 -17.911 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -5.944 -11.026 -19.820 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -6.796 -12.576 -19.623 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -7.558 -11.065 -19.071 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -6.839 -8.822 -16.247 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -7.712 -9.691 -17.532 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -7.474 -10.457 -15.943 1.00 0.00 H new ATOM 1043 N ALA A 418 -6.164 -14.858 -17.275 1.00 0.00 N ATOM 1044 CA ALA A 418 -6.302 -16.238 -17.818 1.00 0.00 C ATOM 1045 C ALA A 418 -7.468 -16.940 -17.123 1.00 0.00 C ATOM 1046 O ALA A 418 -8.111 -17.804 -17.686 1.00 0.00 O ATOM 1047 CB ALA A 418 -5.011 -17.021 -17.564 1.00 0.00 C ATOM 0 H ALA A 418 -5.306 -14.680 -16.752 1.00 0.00 H new ATOM 0 HA ALA A 418 -6.490 -16.190 -18.891 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -5.114 -18.031 -17.962 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -4.178 -16.519 -18.057 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -4.821 -17.071 -16.492 1.00 0.00 H new ATOM 1053 N GLN A 419 -7.749 -16.574 -15.901 1.00 0.00 N ATOM 1054 CA GLN A 419 -8.874 -17.222 -15.172 1.00 0.00 C ATOM 1055 C GLN A 419 -10.203 -16.725 -15.745 1.00 0.00 C ATOM 1056 O GLN A 419 -11.189 -17.434 -15.757 1.00 0.00 O ATOM 1057 CB GLN A 419 -8.791 -16.865 -13.687 1.00 0.00 C ATOM 1058 CG GLN A 419 -7.517 -17.464 -13.092 1.00 0.00 C ATOM 1059 CD GLN A 419 -7.379 -17.031 -11.632 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -7.976 -16.058 -11.217 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -6.611 -17.716 -10.831 1.00 0.00 N ATOM 0 H GLN A 419 -7.248 -15.855 -15.378 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.810 -18.304 -15.288 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -8.790 -15.782 -13.561 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.666 -17.246 -13.160 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -7.550 -18.552 -13.158 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.648 -17.136 -13.663 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -6.110 -18.533 -11.180 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -6.511 -17.435 -9.856 1.00 0.00 H new ATOM 1070 N ALA A 420 -10.237 -15.512 -16.223 1.00 0.00 N ATOM 1071 CA ALA A 420 -11.501 -14.973 -16.798 1.00 0.00 C ATOM 1072 C ALA A 420 -11.877 -15.781 -18.041 1.00 0.00 C ATOM 1073 O ALA A 420 -13.039 -15.945 -18.358 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.303 -13.505 -17.182 1.00 0.00 C ATOM 0 H ALA A 420 -9.444 -14.871 -16.240 1.00 0.00 H new ATOM 0 HA ALA A 420 -12.299 -15.048 -16.059 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -12.228 -13.111 -17.603 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -11.034 -12.930 -16.296 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -10.506 -13.427 -17.921 1.00 0.00 H new ATOM 1080 N GLN A 421 -10.904 -16.286 -18.747 1.00 0.00 N ATOM 1081 CA GLN A 421 -11.207 -17.086 -19.967 1.00 0.00 C ATOM 1082 C GLN A 421 -12.095 -18.272 -19.588 1.00 0.00 C ATOM 1083 O GLN A 421 -13.015 -18.623 -20.299 1.00 0.00 O ATOM 1084 CB GLN A 421 -9.901 -17.600 -20.577 1.00 0.00 C ATOM 1085 CG GLN A 421 -9.066 -16.419 -21.072 1.00 0.00 C ATOM 1086 CD GLN A 421 -7.823 -16.941 -21.796 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -6.868 -17.353 -21.167 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -7.793 -16.940 -23.101 1.00 0.00 N ATOM 0 H GLN A 421 -9.913 -16.180 -18.532 1.00 0.00 H new ATOM 0 HA GLN A 421 -11.725 -16.461 -20.694 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -9.341 -18.169 -19.835 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -10.116 -18.278 -21.403 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -9.658 -15.798 -21.745 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -8.773 -15.789 -20.232 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -8.594 -16.594 -23.629 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -6.968 -17.285 -23.592 1.00 0.00 H new ATOM 1097 N GLU A 422 -11.826 -18.892 -18.472 1.00 0.00 N ATOM 1098 CA GLU A 422 -12.655 -20.056 -18.047 1.00 0.00 C ATOM 1099 C GLU A 422 -14.065 -19.575 -17.696 1.00 0.00 C ATOM 1100 O GLU A 422 -15.044 -20.241 -17.970 1.00 0.00 O ATOM 1101 CB GLU A 422 -12.019 -20.714 -16.821 1.00 0.00 C ATOM 1102 CG GLU A 422 -12.791 -21.987 -16.468 1.00 0.00 C ATOM 1103 CD GLU A 422 -12.228 -22.583 -15.176 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -11.319 -21.989 -14.620 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -12.715 -23.623 -14.766 1.00 0.00 O ATOM 0 H GLU A 422 -11.068 -18.643 -17.836 1.00 0.00 H new ATOM 0 HA GLU A 422 -12.710 -20.781 -18.859 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -10.975 -20.953 -17.024 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -12.030 -20.024 -15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -13.850 -21.761 -16.345 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -12.712 -22.710 -17.280 1.00 0.00 H new ATOM 1112 N GLU A 423 -14.176 -18.425 -17.091 1.00 0.00 N ATOM 1113 CA GLU A 423 -15.522 -17.902 -16.724 1.00 0.00 C ATOM 1114 C GLU A 423 -16.308 -17.579 -17.996 1.00 0.00 C ATOM 1115 O GLU A 423 -17.512 -17.735 -18.049 1.00 0.00 O ATOM 1116 CB GLU A 423 -15.366 -16.634 -15.884 1.00 0.00 C ATOM 1117 CG GLU A 423 -14.664 -16.975 -14.569 1.00 0.00 C ATOM 1118 CD GLU A 423 -14.570 -15.719 -13.700 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -14.878 -14.651 -14.202 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -14.191 -15.847 -12.547 1.00 0.00 O ATOM 0 H GLU A 423 -13.392 -17.824 -16.835 1.00 0.00 H new ATOM 0 HA GLU A 423 -16.059 -18.655 -16.147 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -14.790 -15.890 -16.434 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -16.344 -16.196 -15.683 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -15.214 -17.754 -14.042 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.667 -17.368 -14.768 1.00 0.00 H new ATOM 1127 N SER A 424 -15.637 -17.129 -19.021 1.00 0.00 N ATOM 1128 CA SER A 424 -16.347 -16.796 -20.288 1.00 0.00 C ATOM 1129 C SER A 424 -17.010 -18.056 -20.847 1.00 0.00 C ATOM 1130 O SER A 424 -18.036 -17.993 -21.495 1.00 0.00 O ATOM 1131 CB SER A 424 -15.342 -16.254 -21.307 1.00 0.00 C ATOM 1132 OG SER A 424 -14.461 -17.294 -21.704 1.00 0.00 O ATOM 0 H SER A 424 -14.628 -16.978 -19.036 1.00 0.00 H new ATOM 0 HA SER A 424 -17.109 -16.042 -20.091 1.00 0.00 H new ATOM 0 HB2 SER A 424 -15.867 -15.857 -22.176 1.00 0.00 H new ATOM 0 HB3 SER A 424 -14.776 -15.430 -20.872 1.00 0.00 H new ATOM 0 HG SER A 424 -14.001 -17.652 -20.916 1.00 0.00 H new ATOM 1138 N LEU A 425 -16.432 -19.200 -20.603 1.00 0.00 N ATOM 1139 CA LEU A 425 -17.032 -20.463 -21.120 1.00 0.00 C ATOM 1140 C LEU A 425 -18.449 -20.620 -20.566 1.00 0.00 C ATOM 1141 O LEU A 425 -19.342 -21.088 -21.243 1.00 0.00 O ATOM 1142 CB LEU A 425 -16.176 -21.652 -20.678 1.00 0.00 C ATOM 1143 CG LEU A 425 -16.636 -22.913 -21.412 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -15.465 -23.888 -21.534 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -17.771 -23.574 -20.628 1.00 0.00 C ATOM 0 H LEU A 425 -15.571 -19.315 -20.068 1.00 0.00 H new ATOM 0 HA LEU A 425 -17.071 -20.428 -22.209 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -15.125 -21.457 -20.892 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -16.261 -21.794 -19.601 1.00 0.00 H new ATOM 0 HG LEU A 425 -16.990 -22.645 -22.407 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -15.793 -24.787 -22.057 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -14.656 -23.417 -22.093 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -15.110 -24.156 -20.539 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -18.099 -24.473 -21.151 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -17.418 -23.842 -19.632 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -18.606 -22.879 -20.542 1.00 0.00 H new ATOM 1157 N GLY A 426 -18.662 -20.232 -19.339 1.00 0.00 N ATOM 1158 CA GLY A 426 -20.022 -20.359 -18.743 1.00 0.00 C ATOM 1159 C GLY A 426 -20.737 -19.008 -18.811 1.00 0.00 C ATOM 1160 O GLY A 426 -21.099 -18.538 -19.871 1.00 0.00 O ATOM 0 H GLY A 426 -17.954 -19.833 -18.723 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -20.597 -21.114 -19.279 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -19.947 -20.691 -17.708 1.00 0.00 H new TER 1164 GLY A 426