USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 715 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 Single : A 368 ASN : amide:sc= 0.00454 K(o=0.0045,f=-1.5) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 376 TYR OH : rot -107:sc= -0.873 USER MOD Single : A 377 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 GLN : amide:sc= -0.16 K(o=-0.16,f=-1) USER MOD Single : A 399 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 THR OG1 : rot 180:sc= 0.0211 USER MOD Single : A 402 GLN : amide:sc= -0.807 K(o=-0.81,f=-3.2!) USER MOD Single : A 406 SER OG : rot -47:sc= 1.33 USER MOD Single : A 411 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.138) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot -50:sc= 1.19 USER MOD Single : A 419 SER OG : rot 180:sc= 0.0736 USER MOD Single : A 420 GLN : amide:sc= -0.0894 K(o=-0.089,f=-1.2!) USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 425 ASN : amide:sc= 0.467 K(o=0.47,f=-0.85) USER MOD Single : A 429 MET CE :methyl -119:sc= 0 (180deg=-2.81!) USER MOD Single : A 430 GLN : amide:sc= -0.864 K(o=-0.86,f=-3.1!) USER MOD Single : A 431 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 444 TYR OH : rot -30:sc= -0.0492 USER MOD Single : A 445 GLN : amide:sc= -0.838 K(o=-0.84,f=-2.2!) USER MOD Single : A 451 SER OG : rot 180:sc= 0.0815 USER MOD Single : A 453 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -8.544 10.193 -15.726 1.00 0.00 N ATOM 2 CA ASN A 368 -9.334 9.753 -14.546 1.00 0.00 C ATOM 3 C ASN A 368 -8.442 9.095 -13.499 1.00 0.00 C ATOM 4 O ASN A 368 -7.546 8.319 -13.831 1.00 0.00 O ATOM 5 CB ASN A 368 -10.407 8.770 -15.018 1.00 0.00 C ATOM 6 CG ASN A 368 -11.647 8.805 -14.148 1.00 0.00 C ATOM 7 OD1 ASN A 368 -11.581 8.572 -12.941 1.00 0.00 O ATOM 8 ND2 ASN A 368 -12.789 9.100 -14.758 1.00 0.00 N ATOM 0 HA ASN A 368 -9.798 10.623 -14.081 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -10.682 9.003 -16.047 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.996 7.761 -15.019 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -13.657 9.140 -14.224 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -12.798 9.286 -15.761 1.00 0.00 H new ATOM 15 N THR A 369 -8.694 9.411 -12.233 1.00 0.00 N ATOM 16 CA THR A 369 -7.912 8.849 -11.137 1.00 0.00 C ATOM 17 C THR A 369 -8.704 8.869 -9.832 1.00 0.00 C ATOM 18 O THR A 369 -8.131 8.994 -8.749 1.00 0.00 O ATOM 19 CB THR A 369 -6.593 9.619 -10.935 1.00 0.00 C ATOM 20 OG1 THR A 369 -6.787 11.009 -11.221 1.00 0.00 O ATOM 21 CG2 THR A 369 -5.500 9.060 -11.832 1.00 0.00 C ATOM 0 H THR A 369 -9.432 10.052 -11.941 1.00 0.00 H new ATOM 0 HA THR A 369 -7.684 7.818 -11.407 1.00 0.00 H new ATOM 0 HB THR A 369 -6.285 9.503 -9.896 1.00 0.00 H new ATOM 0 HG1 THR A 369 -5.944 11.491 -11.088 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.578 9.619 -11.673 1.00 0.00 H new ATOM 0 HG22 THR A 369 -5.334 8.010 -11.592 1.00 0.00 H new ATOM 0 HG23 THR A 369 -5.804 9.150 -12.875 1.00 0.00 H new ATOM 29 N GLU A 370 -10.021 8.745 -9.945 1.00 0.00 N ATOM 30 CA GLU A 370 -10.892 8.748 -8.776 1.00 0.00 C ATOM 31 C GLU A 370 -10.548 7.595 -7.838 1.00 0.00 C ATOM 32 O GLU A 370 -10.259 6.485 -8.283 1.00 0.00 O ATOM 33 CB GLU A 370 -12.358 8.656 -9.207 1.00 0.00 C ATOM 34 CG GLU A 370 -13.092 9.986 -9.150 1.00 0.00 C ATOM 35 CD GLU A 370 -13.371 10.438 -7.731 1.00 0.00 C ATOM 36 OE1 GLU A 370 -14.003 9.668 -6.976 1.00 0.00 O ATOM 37 OE2 GLU A 370 -12.959 11.561 -7.373 1.00 0.00 O ATOM 0 H GLU A 370 -10.509 8.641 -10.834 1.00 0.00 H new ATOM 0 HA GLU A 370 -10.738 9.684 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -12.406 8.267 -10.224 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.872 7.939 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -12.499 10.746 -9.659 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -14.034 9.900 -9.692 1.00 0.00 H new ATOM 44 N VAL A 371 -10.582 7.867 -6.537 1.00 0.00 N ATOM 45 CA VAL A 371 -10.274 6.854 -5.536 1.00 0.00 C ATOM 46 C VAL A 371 -11.532 6.422 -4.789 1.00 0.00 C ATOM 47 O VAL A 371 -12.009 7.127 -3.900 1.00 0.00 O ATOM 48 CB VAL A 371 -9.235 7.362 -4.520 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.811 6.243 -3.581 1.00 0.00 C ATOM 50 CG2 VAL A 371 -8.028 7.952 -5.236 1.00 0.00 C ATOM 0 H VAL A 371 -10.820 8.781 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.858 5.999 -6.069 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.696 8.150 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -8.076 6.623 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.682 5.873 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.371 5.430 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.305 8.305 -4.500 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.566 7.187 -5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.347 8.786 -5.861 1.00 0.00 H new ATOM 60 N SER A 372 -12.064 5.261 -5.154 1.00 0.00 N ATOM 61 CA SER A 372 -13.265 4.735 -4.517 1.00 0.00 C ATOM 62 C SER A 372 -12.914 3.937 -3.267 1.00 0.00 C ATOM 63 O SER A 372 -11.755 3.878 -2.861 1.00 0.00 O ATOM 64 CB SER A 372 -14.044 3.856 -5.497 1.00 0.00 C ATOM 65 OG SER A 372 -14.249 4.522 -6.732 1.00 0.00 O ATOM 0 H SER A 372 -11.682 4.666 -5.889 1.00 0.00 H new ATOM 0 HA SER A 372 -13.889 5.579 -4.222 1.00 0.00 H new ATOM 0 HB2 SER A 372 -13.500 2.927 -5.668 1.00 0.00 H new ATOM 0 HB3 SER A 372 -15.006 3.587 -5.062 1.00 0.00 H new ATOM 0 HG SER A 372 -14.748 3.937 -7.340 1.00 0.00 H new ATOM 71 N SER A 373 -13.925 3.322 -2.661 1.00 0.00 N ATOM 72 CA SER A 373 -13.725 2.526 -1.456 1.00 0.00 C ATOM 73 C SER A 373 -13.004 1.219 -1.776 1.00 0.00 C ATOM 74 O SER A 373 -12.365 0.625 -0.908 1.00 0.00 O ATOM 75 CB SER A 373 -15.069 2.230 -0.786 1.00 0.00 C ATOM 76 OG SER A 373 -15.952 1.577 -1.681 1.00 0.00 O ATOM 0 H SER A 373 -14.891 3.360 -2.985 1.00 0.00 H new ATOM 0 HA SER A 373 -13.103 3.103 -0.771 1.00 0.00 H new ATOM 0 HB2 SER A 373 -14.911 1.606 0.094 1.00 0.00 H new ATOM 0 HB3 SER A 373 -15.519 3.160 -0.440 1.00 0.00 H new ATOM 0 HG SER A 373 -16.803 1.397 -1.229 1.00 0.00 H new ATOM 82 N GLU A 374 -13.114 0.775 -3.025 1.00 0.00 N ATOM 83 CA GLU A 374 -12.475 -0.464 -3.457 1.00 0.00 C ATOM 84 C GLU A 374 -10.979 -0.450 -3.146 1.00 0.00 C ATOM 85 O GLU A 374 -10.366 -1.499 -2.957 1.00 0.00 O ATOM 86 CB GLU A 374 -12.691 -0.678 -4.956 1.00 0.00 C ATOM 87 CG GLU A 374 -13.952 -1.460 -5.283 1.00 0.00 C ATOM 88 CD GLU A 374 -13.769 -2.401 -6.457 1.00 0.00 C ATOM 89 OE1 GLU A 374 -13.386 -1.923 -7.546 1.00 0.00 O ATOM 90 OE2 GLU A 374 -14.006 -3.615 -6.288 1.00 0.00 O ATOM 0 H GLU A 374 -13.640 1.255 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 374 -12.933 -1.286 -2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -12.737 0.292 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.830 -1.205 -5.367 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -14.256 -2.033 -4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -14.760 -0.763 -5.504 1.00 0.00 H new ATOM 97 N ILE A 375 -10.399 0.746 -3.094 1.00 0.00 N ATOM 98 CA ILE A 375 -8.978 0.893 -2.806 1.00 0.00 C ATOM 99 C ILE A 375 -8.621 0.265 -1.461 1.00 0.00 C ATOM 100 O ILE A 375 -7.584 -0.385 -1.325 1.00 0.00 O ATOM 101 CB ILE A 375 -8.556 2.377 -2.802 1.00 0.00 C ATOM 102 CG1 ILE A 375 -7.043 2.503 -2.608 1.00 0.00 C ATOM 103 CG2 ILE A 375 -9.300 3.141 -1.716 1.00 0.00 C ATOM 104 CD1 ILE A 375 -6.240 2.023 -3.798 1.00 0.00 C ATOM 0 H ILE A 375 -10.892 1.626 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.438 0.374 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.817 2.812 -3.767 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.796 3.546 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.749 1.932 -1.727 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -8.989 4.186 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -10.373 3.079 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -9.071 2.706 -0.743 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -5.176 2.142 -3.591 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -6.459 0.971 -3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.506 2.610 -4.677 1.00 0.00 H new ATOM 116 N TYR A 376 -9.486 0.464 -0.473 1.00 0.00 N ATOM 117 CA TYR A 376 -9.263 -0.084 0.860 1.00 0.00 C ATOM 118 C TYR A 376 -9.511 -1.589 0.876 1.00 0.00 C ATOM 119 O TYR A 376 -8.845 -2.330 1.597 1.00 0.00 O ATOM 120 CB TYR A 376 -10.173 0.606 1.878 1.00 0.00 C ATOM 121 CG TYR A 376 -9.822 2.056 2.120 1.00 0.00 C ATOM 122 CD1 TYR A 376 -8.880 2.412 3.076 1.00 0.00 C ATOM 123 CD2 TYR A 376 -10.433 3.070 1.392 1.00 0.00 C ATOM 124 CE1 TYR A 376 -8.557 3.737 3.302 1.00 0.00 C ATOM 125 CE2 TYR A 376 -10.114 4.396 1.610 1.00 0.00 C ATOM 126 CZ TYR A 376 -9.176 4.724 2.565 1.00 0.00 C ATOM 127 OH TYR A 376 -8.856 6.044 2.786 1.00 0.00 O ATOM 0 H TYR A 376 -10.348 1.001 -0.570 1.00 0.00 H new ATOM 0 HA TYR A 376 -8.223 0.099 1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -11.204 0.544 1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -10.121 0.066 2.823 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -8.391 1.641 3.653 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -11.169 2.817 0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -7.824 3.997 4.051 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -10.597 5.172 1.035 1.00 0.00 H new ATOM 0 HH TYR A 376 -9.593 6.484 3.259 1.00 0.00 H new ATOM 137 N GLN A 377 -10.471 -2.033 0.073 1.00 0.00 N ATOM 138 CA GLN A 377 -10.807 -3.449 -0.007 1.00 0.00 C ATOM 139 C GLN A 377 -9.710 -4.227 -0.727 1.00 0.00 C ATOM 140 O GLN A 377 -9.449 -5.390 -0.412 1.00 0.00 O ATOM 141 CB GLN A 377 -12.141 -3.640 -0.731 1.00 0.00 C ATOM 142 CG GLN A 377 -12.810 -4.973 -0.436 1.00 0.00 C ATOM 143 CD GLN A 377 -14.020 -5.224 -1.312 1.00 0.00 C ATOM 144 OE1 GLN A 377 -15.096 -4.673 -1.077 1.00 0.00 O ATOM 145 NE2 GLN A 377 -13.851 -6.059 -2.329 1.00 0.00 N ATOM 0 H GLN A 377 -11.031 -1.432 -0.532 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.896 -3.833 1.009 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -12.817 -2.833 -0.447 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -11.977 -3.556 -1.805 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -12.089 -5.777 -0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -13.112 -5.000 0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -12.942 -6.493 -2.487 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -14.630 -6.267 -2.953 1.00 0.00 H new ATOM 154 N TRP A 378 -9.068 -3.578 -1.693 1.00 0.00 N ATOM 155 CA TRP A 378 -7.997 -4.208 -2.457 1.00 0.00 C ATOM 156 C TRP A 378 -6.789 -4.484 -1.569 1.00 0.00 C ATOM 157 O TRP A 378 -6.152 -5.532 -1.679 1.00 0.00 O ATOM 158 CB TRP A 378 -7.588 -3.317 -3.632 1.00 0.00 C ATOM 159 CG TRP A 378 -8.664 -3.161 -4.666 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.770 -3.945 -4.826 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.731 -2.158 -5.686 1.00 0.00 C ATOM 162 NE1 TRP A 378 -10.522 -3.491 -5.882 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.905 -2.395 -6.426 1.00 0.00 C ATOM 164 CE3 TRP A 378 -7.915 -1.083 -6.045 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -10.281 -1.595 -7.503 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -8.288 -0.290 -7.114 1.00 0.00 C ATOM 167 CH2 TRP A 378 -9.463 -0.549 -7.832 1.00 0.00 C ATOM 0 H TRP A 378 -9.271 -2.616 -1.965 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.368 -5.158 -2.843 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -7.313 -2.333 -3.253 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.699 -3.736 -4.104 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -10.018 -4.798 -4.212 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -11.397 -3.902 -6.208 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -7.008 -0.875 -5.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -11.186 -1.794 -8.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -7.663 0.543 -7.401 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -9.728 0.090 -8.662 1.00 0.00 H new ATOM 178 N VAL A 379 -6.479 -3.537 -0.689 1.00 0.00 N ATOM 179 CA VAL A 379 -5.347 -3.679 0.218 1.00 0.00 C ATOM 180 C VAL A 379 -5.514 -4.900 1.116 1.00 0.00 C ATOM 181 O VAL A 379 -4.591 -5.700 1.274 1.00 0.00 O ATOM 182 CB VAL A 379 -5.172 -2.426 1.099 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.902 -2.529 1.932 1.00 0.00 C ATOM 184 CG2 VAL A 379 -5.157 -1.168 0.244 1.00 0.00 C ATOM 0 H VAL A 379 -6.996 -2.664 -0.585 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.458 -3.805 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 379 -6.021 -2.364 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.797 -1.635 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.959 -3.407 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -3.040 -2.619 1.271 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.033 -0.295 0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.330 -1.219 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -6.097 -1.087 -0.301 1.00 0.00 H new ATOM 194 N ARG A 380 -6.698 -5.038 1.705 1.00 0.00 N ATOM 195 CA ARG A 380 -6.988 -6.161 2.588 1.00 0.00 C ATOM 196 C ARG A 380 -6.857 -7.486 1.841 1.00 0.00 C ATOM 197 O ARG A 380 -6.330 -8.462 2.376 1.00 0.00 O ATOM 198 CB ARG A 380 -8.395 -6.026 3.174 1.00 0.00 C ATOM 199 CG ARG A 380 -8.416 -5.437 4.576 1.00 0.00 C ATOM 200 CD ARG A 380 -8.730 -6.496 5.622 1.00 0.00 C ATOM 201 NE ARG A 380 -10.142 -6.492 5.997 1.00 0.00 N ATOM 202 CZ ARG A 380 -10.683 -5.618 6.843 1.00 0.00 C ATOM 203 NH1 ARG A 380 -9.934 -4.676 7.404 1.00 0.00 N ATOM 204 NH2 ARG A 380 -11.976 -5.686 7.129 1.00 0.00 N ATOM 0 H ARG A 380 -7.472 -4.385 1.586 1.00 0.00 H new ATOM 0 HA ARG A 380 -6.263 -6.150 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -8.995 -5.398 2.516 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -8.867 -7.008 3.194 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.450 -4.983 4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -9.160 -4.642 4.627 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -8.460 -7.479 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -8.119 -6.323 6.508 1.00 0.00 H new ATOM 0 HE ARG A 380 -10.749 -7.201 5.586 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.939 -4.619 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -10.354 -4.009 8.051 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -12.556 -6.408 6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -12.391 -5.017 7.777 1.00 0.00 H new ATOM 218 N ASP A 381 -7.338 -7.512 0.603 1.00 0.00 N ATOM 219 CA ASP A 381 -7.275 -8.715 -0.217 1.00 0.00 C ATOM 220 C ASP A 381 -5.845 -8.987 -0.677 1.00 0.00 C ATOM 221 O ASP A 381 -5.429 -10.139 -0.796 1.00 0.00 O ATOM 222 CB ASP A 381 -8.196 -8.580 -1.431 1.00 0.00 C ATOM 223 CG ASP A 381 -9.543 -9.242 -1.211 1.00 0.00 C ATOM 224 OD1 ASP A 381 -10.305 -8.763 -0.346 1.00 0.00 O ATOM 225 OD2 ASP A 381 -9.834 -10.240 -1.903 1.00 0.00 O ATOM 0 H ASP A 381 -7.776 -6.713 0.145 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.608 -9.556 0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -8.345 -7.524 -1.655 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -7.713 -9.025 -2.301 1.00 0.00 H new ATOM 230 N GLU A 382 -5.099 -7.917 -0.932 1.00 0.00 N ATOM 231 CA GLU A 382 -3.715 -8.040 -1.378 1.00 0.00 C ATOM 232 C GLU A 382 -2.826 -8.556 -0.253 1.00 0.00 C ATOM 233 O GLU A 382 -1.959 -9.403 -0.472 1.00 0.00 O ATOM 234 CB GLU A 382 -3.197 -6.690 -1.877 1.00 0.00 C ATOM 235 CG GLU A 382 -2.160 -6.806 -2.982 1.00 0.00 C ATOM 236 CD GLU A 382 -2.760 -7.269 -4.295 1.00 0.00 C ATOM 237 OE1 GLU A 382 -3.846 -7.884 -4.268 1.00 0.00 O ATOM 238 OE2 GLU A 382 -2.142 -7.018 -5.351 1.00 0.00 O ATOM 0 H GLU A 382 -5.429 -6.956 -0.838 1.00 0.00 H new ATOM 0 HA GLU A 382 -3.685 -8.758 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -4.038 -6.100 -2.240 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -2.763 -6.145 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -1.679 -5.839 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -1.383 -7.506 -2.675 1.00 0.00 H new ATOM 245 N LEU A 383 -3.045 -8.041 0.951 1.00 0.00 N ATOM 246 CA LEU A 383 -2.262 -8.450 2.112 1.00 0.00 C ATOM 247 C LEU A 383 -2.525 -9.912 2.458 1.00 0.00 C ATOM 248 O LEU A 383 -1.595 -10.672 2.732 1.00 0.00 O ATOM 249 CB LEU A 383 -2.593 -7.562 3.315 1.00 0.00 C ATOM 250 CG LEU A 383 -1.752 -6.290 3.431 1.00 0.00 C ATOM 251 CD1 LEU A 383 -2.138 -5.509 4.678 1.00 0.00 C ATOM 252 CD2 LEU A 383 -0.270 -6.633 3.452 1.00 0.00 C ATOM 0 H LEU A 383 -3.758 -7.339 1.149 1.00 0.00 H new ATOM 0 HA LEU A 383 -1.206 -8.338 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.645 -7.280 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.466 -8.148 4.226 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.948 -5.665 2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -1.530 -4.607 4.745 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -3.191 -5.233 4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -1.970 -6.126 5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.314 -5.717 3.535 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.058 -7.277 4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.003 -7.151 2.531 1.00 0.00 H new ATOM 264 N LYS A 384 -3.794 -10.299 2.442 1.00 0.00 N ATOM 265 CA LYS A 384 -4.180 -11.671 2.753 1.00 0.00 C ATOM 266 C LYS A 384 -3.662 -12.636 1.691 1.00 0.00 C ATOM 267 O LYS A 384 -3.217 -13.741 2.006 1.00 0.00 O ATOM 268 CB LYS A 384 -5.702 -11.783 2.865 1.00 0.00 C ATOM 269 CG LYS A 384 -6.166 -12.679 4.002 1.00 0.00 C ATOM 270 CD LYS A 384 -7.656 -12.526 4.262 1.00 0.00 C ATOM 271 CE LYS A 384 -8.381 -13.860 4.172 1.00 0.00 C ATOM 272 NZ LYS A 384 -9.607 -13.887 5.017 1.00 0.00 N ATOM 0 H LYS A 384 -4.575 -9.682 2.217 1.00 0.00 H new ATOM 0 HA LYS A 384 -3.733 -11.940 3.710 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -6.122 -10.787 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -6.099 -12.167 1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -5.943 -13.718 3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -5.611 -12.435 4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.811 -12.093 5.250 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.082 -11.830 3.539 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -8.651 -14.056 3.134 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -7.709 -14.660 4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -10.071 -14.814 4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -9.347 -13.725 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -10.261 -13.141 4.704 1.00 0.00 H new ATOM 286 N ARG A 385 -3.724 -12.212 0.433 1.00 0.00 N ATOM 287 CA ARG A 385 -3.260 -13.038 -0.675 1.00 0.00 C ATOM 288 C ARG A 385 -1.747 -13.227 -0.617 1.00 0.00 C ATOM 289 O ARG A 385 -1.249 -14.352 -0.671 1.00 0.00 O ATOM 290 CB ARG A 385 -3.658 -12.407 -2.010 1.00 0.00 C ATOM 291 CG ARG A 385 -4.965 -12.942 -2.572 1.00 0.00 C ATOM 292 CD ARG A 385 -4.732 -14.153 -3.462 1.00 0.00 C ATOM 293 NE ARG A 385 -5.982 -14.831 -3.799 1.00 0.00 N ATOM 294 CZ ARG A 385 -6.102 -15.710 -4.793 1.00 0.00 C ATOM 295 NH1 ARG A 385 -5.054 -16.019 -5.545 1.00 0.00 N ATOM 296 NH2 ARG A 385 -7.274 -16.282 -5.033 1.00 0.00 N ATOM 0 H ARG A 385 -4.091 -11.302 0.156 1.00 0.00 H new ATOM 0 HA ARG A 385 -3.733 -14.017 -0.589 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -3.743 -11.328 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -2.863 -12.580 -2.735 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -5.631 -13.213 -1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -5.465 -12.160 -3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -4.231 -13.839 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -4.065 -14.852 -2.957 1.00 0.00 H new ATOM 0 HE ARG A 385 -6.810 -14.619 -3.242 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -4.150 -15.583 -5.364 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -5.152 -16.693 -6.305 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -8.083 -16.049 -4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -7.367 -16.955 -5.794 1.00 0.00 H new ATOM 310 N ALA A 386 -1.022 -12.119 -0.508 1.00 0.00 N ATOM 311 CA ALA A 386 0.433 -12.160 -0.442 1.00 0.00 C ATOM 312 C ALA A 386 0.905 -12.830 0.844 1.00 0.00 C ATOM 313 O ALA A 386 1.566 -13.868 0.808 1.00 0.00 O ATOM 314 CB ALA A 386 1.007 -10.755 -0.548 1.00 0.00 C ATOM 0 H ALA A 386 -1.419 -11.181 -0.463 1.00 0.00 H new ATOM 0 HA ALA A 386 0.793 -12.752 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 386 2.095 -10.802 -0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.707 -10.310 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.631 -10.145 0.274 1.00 0.00 H new ATOM 320 N GLY A 387 0.562 -12.230 1.979 1.00 0.00 N ATOM 321 CA GLY A 387 0.960 -12.783 3.260 1.00 0.00 C ATOM 322 C GLY A 387 2.176 -12.087 3.840 1.00 0.00 C ATOM 323 O GLY A 387 2.948 -12.691 4.586 1.00 0.00 O ATOM 0 H GLY A 387 0.015 -11.371 2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 387 0.130 -12.701 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 387 1.175 -13.845 3.143 1.00 0.00 H new ATOM 327 N ILE A 388 2.349 -10.815 3.496 1.00 0.00 N ATOM 328 CA ILE A 388 3.479 -10.037 3.987 1.00 0.00 C ATOM 329 C ILE A 388 3.063 -9.130 5.140 1.00 0.00 C ATOM 330 O ILE A 388 1.873 -8.930 5.389 1.00 0.00 O ATOM 331 CB ILE A 388 4.096 -9.175 2.870 1.00 0.00 C ATOM 332 CG1 ILE A 388 3.005 -8.391 2.139 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.874 -10.047 1.895 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.527 -7.187 1.384 1.00 0.00 C ATOM 0 H ILE A 388 1.720 -10.301 2.879 1.00 0.00 H new ATOM 0 HA ILE A 388 4.224 -10.751 4.339 1.00 0.00 H new ATOM 0 HB ILE A 388 4.788 -8.464 3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 388 2.498 -9.056 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.260 -8.061 2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 388 5.304 -9.423 1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 388 5.673 -10.564 2.427 1.00 0.00 H new ATOM 0 HG23 ILE A 388 4.203 -10.780 1.447 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.698 -6.680 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 388 4.009 -6.501 2.081 1.00 0.00 H new ATOM 0 HD13 ILE A 388 4.250 -7.512 0.636 1.00 0.00 H new ATOM 346 N SER A 389 4.050 -8.583 5.842 1.00 0.00 N ATOM 347 CA SER A 389 3.785 -7.695 6.970 1.00 0.00 C ATOM 348 C SER A 389 3.434 -6.293 6.487 1.00 0.00 C ATOM 349 O SER A 389 3.755 -5.915 5.360 1.00 0.00 O ATOM 350 CB SER A 389 5.001 -7.640 7.897 1.00 0.00 C ATOM 351 OG SER A 389 5.240 -8.899 8.501 1.00 0.00 O ATOM 0 H SER A 389 5.040 -8.738 5.651 1.00 0.00 H new ATOM 0 HA SER A 389 2.933 -8.092 7.522 1.00 0.00 H new ATOM 0 HB2 SER A 389 5.880 -7.332 7.331 1.00 0.00 H new ATOM 0 HB3 SER A 389 4.840 -6.888 8.669 1.00 0.00 H new ATOM 0 HG SER A 389 6.023 -8.837 9.087 1.00 0.00 H new ATOM 357 N GLN A 390 2.773 -5.525 7.348 1.00 0.00 N ATOM 358 CA GLN A 390 2.378 -4.162 7.010 1.00 0.00 C ATOM 359 C GLN A 390 3.599 -3.305 6.689 1.00 0.00 C ATOM 360 O GLN A 390 3.527 -2.386 5.875 1.00 0.00 O ATOM 361 CB GLN A 390 1.587 -3.537 8.161 1.00 0.00 C ATOM 362 CG GLN A 390 0.373 -2.744 7.706 1.00 0.00 C ATOM 363 CD GLN A 390 -0.922 -3.516 7.872 1.00 0.00 C ATOM 364 OE1 GLN A 390 -1.077 -4.614 7.338 1.00 0.00 O ATOM 365 NE2 GLN A 390 -1.861 -2.942 8.615 1.00 0.00 N ATOM 0 H GLN A 390 2.500 -5.823 8.284 1.00 0.00 H new ATOM 0 HA GLN A 390 1.744 -4.203 6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.262 -4.327 8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 390 2.246 -2.881 8.730 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.315 -1.817 8.276 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.496 -2.468 6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.689 -2.030 9.039 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.754 -3.413 8.762 1.00 0.00 H new ATOM 374 N ALA A 391 4.718 -3.614 7.337 1.00 0.00 N ATOM 375 CA ALA A 391 5.954 -2.872 7.120 1.00 0.00 C ATOM 376 C ALA A 391 6.439 -3.020 5.683 1.00 0.00 C ATOM 377 O ALA A 391 6.933 -2.065 5.082 1.00 0.00 O ATOM 378 CB ALA A 391 7.027 -3.340 8.092 1.00 0.00 C ATOM 0 H ALA A 391 4.794 -4.372 8.015 1.00 0.00 H new ATOM 0 HA ALA A 391 5.751 -1.816 7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 391 7.945 -2.778 7.919 1.00 0.00 H new ATOM 0 HB2 ALA A 391 6.688 -3.176 9.115 1.00 0.00 H new ATOM 0 HB3 ALA A 391 7.218 -4.402 7.939 1.00 0.00 H new ATOM 384 N VAL A 392 6.294 -4.222 5.136 1.00 0.00 N ATOM 385 CA VAL A 392 6.717 -4.495 3.768 1.00 0.00 C ATOM 386 C VAL A 392 5.735 -3.906 2.761 1.00 0.00 C ATOM 387 O VAL A 392 6.126 -3.458 1.684 1.00 0.00 O ATOM 388 CB VAL A 392 6.853 -6.009 3.511 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.444 -6.268 2.134 1.00 0.00 C ATOM 390 CG2 VAL A 392 7.701 -6.661 4.594 1.00 0.00 C ATOM 0 H VAL A 392 5.887 -5.023 5.619 1.00 0.00 H new ATOM 0 HA VAL A 392 7.692 -4.024 3.640 1.00 0.00 H new ATOM 0 HB VAL A 392 5.858 -6.454 3.543 1.00 0.00 H new ATOM 0 HG11 VAL A 392 7.532 -7.342 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 392 6.794 -5.838 1.372 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.431 -5.809 2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 392 7.786 -7.729 4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 392 8.694 -6.213 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 392 7.231 -6.508 5.565 1.00 0.00 H new ATOM 400 N PHE A 393 4.455 -3.913 3.120 1.00 0.00 N ATOM 401 CA PHE A 393 3.414 -3.380 2.249 1.00 0.00 C ATOM 402 C PHE A 393 3.455 -1.855 2.220 1.00 0.00 C ATOM 403 O PHE A 393 3.333 -1.241 1.160 1.00 0.00 O ATOM 404 CB PHE A 393 2.037 -3.855 2.713 1.00 0.00 C ATOM 405 CG PHE A 393 0.957 -3.656 1.690 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.229 -2.477 1.652 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.667 -4.647 0.766 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.766 -2.290 0.711 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.328 -4.467 -0.177 1.00 0.00 C ATOM 410 CZ PHE A 393 -1.045 -3.287 -0.204 1.00 0.00 C ATOM 0 H PHE A 393 4.114 -4.282 4.008 1.00 0.00 H new ATOM 0 HA PHE A 393 3.597 -3.750 1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.094 -4.913 2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 393 1.766 -3.322 3.624 1.00 0.00 H new ATOM 0 HD1 PHE A 393 0.442 -1.695 2.366 1.00 0.00 H new ATOM 0 HD2 PHE A 393 1.225 -5.571 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -1.325 -1.366 0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -0.544 -5.248 -0.891 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.823 -3.144 -0.939 1.00 0.00 H new ATOM 420 N ALA A 394 3.629 -1.251 3.391 1.00 0.00 N ATOM 421 CA ALA A 394 3.687 0.202 3.500 1.00 0.00 C ATOM 422 C ALA A 394 4.945 0.752 2.837 1.00 0.00 C ATOM 423 O ALA A 394 4.939 1.856 2.295 1.00 0.00 O ATOM 424 CB ALA A 394 3.630 0.623 4.959 1.00 0.00 C ATOM 0 H ALA A 394 3.732 -1.745 4.277 1.00 0.00 H new ATOM 0 HA ALA A 394 2.823 0.616 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 394 3.674 1.710 5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 394 2.700 0.270 5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 394 4.475 0.192 5.495 1.00 0.00 H new ATOM 430 N ARG A 395 6.021 -0.026 2.884 1.00 0.00 N ATOM 431 CA ARG A 395 7.287 0.384 2.287 1.00 0.00 C ATOM 432 C ARG A 395 7.184 0.421 0.766 1.00 0.00 C ATOM 433 O ARG A 395 7.462 1.443 0.139 1.00 0.00 O ATOM 434 CB ARG A 395 8.408 -0.568 2.712 1.00 0.00 C ATOM 435 CG ARG A 395 9.800 0.014 2.532 1.00 0.00 C ATOM 436 CD ARG A 395 10.859 -1.076 2.506 1.00 0.00 C ATOM 437 NE ARG A 395 10.815 -1.854 1.270 1.00 0.00 N ATOM 438 CZ ARG A 395 11.369 -3.056 1.131 1.00 0.00 C ATOM 439 NH1 ARG A 395 12.009 -3.621 2.147 1.00 0.00 N ATOM 440 NH2 ARG A 395 11.280 -3.696 -0.027 1.00 0.00 N ATOM 0 H ARG A 395 6.042 -0.944 3.329 1.00 0.00 H new ATOM 0 HA ARG A 395 7.519 1.388 2.642 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.268 -0.837 3.759 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.330 -1.489 2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.840 0.584 1.604 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.012 0.710 3.343 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.845 -0.625 2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.716 -1.741 3.358 1.00 0.00 H new ATOM 0 HE ARG A 395 10.331 -1.452 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.078 -3.134 3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.432 -4.542 2.034 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.787 -3.267 -0.810 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.704 -4.617 -0.134 1.00 0.00 H new ATOM 454 N VAL A 396 6.782 -0.701 0.178 1.00 0.00 N ATOM 455 CA VAL A 396 6.641 -0.797 -1.269 1.00 0.00 C ATOM 456 C VAL A 396 5.550 0.139 -1.778 1.00 0.00 C ATOM 457 O VAL A 396 5.663 0.712 -2.861 1.00 0.00 O ATOM 458 CB VAL A 396 6.314 -2.236 -1.710 1.00 0.00 C ATOM 459 CG1 VAL A 396 7.470 -3.170 -1.391 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.032 -2.718 -1.045 1.00 0.00 C ATOM 0 H VAL A 396 6.548 -1.556 0.682 1.00 0.00 H new ATOM 0 HA VAL A 396 7.599 -0.504 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 396 6.163 -2.240 -2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.219 -4.182 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.364 -2.835 -1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 396 7.657 -3.164 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 396 4.816 -3.736 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.154 -2.699 0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.207 -2.065 -1.329 1.00 0.00 H new ATOM 470 N ALA A 397 4.491 0.287 -0.988 1.00 0.00 N ATOM 471 CA ALA A 397 3.378 1.154 -1.357 1.00 0.00 C ATOM 472 C ALA A 397 3.767 2.624 -1.255 1.00 0.00 C ATOM 473 O ALA A 397 3.884 3.318 -2.265 1.00 0.00 O ATOM 474 CB ALA A 397 2.171 0.863 -0.478 1.00 0.00 C ATOM 0 H ALA A 397 4.380 -0.182 -0.089 1.00 0.00 H new ATOM 0 HA ALA A 397 3.118 0.947 -2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.347 1.517 -0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 397 1.870 -0.177 -0.606 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.430 1.040 0.566 1.00 0.00 H new ATOM 480 N PHE A 398 3.967 3.094 -0.028 1.00 0.00 N ATOM 481 CA PHE A 398 4.343 4.482 0.207 1.00 0.00 C ATOM 482 C PHE A 398 5.393 4.584 1.308 1.00 0.00 C ATOM 483 O PHE A 398 5.105 4.332 2.479 1.00 0.00 O ATOM 484 CB PHE A 398 3.112 5.309 0.583 1.00 0.00 C ATOM 485 CG PHE A 398 2.309 4.712 1.703 1.00 0.00 C ATOM 486 CD1 PHE A 398 1.575 3.553 1.506 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.287 5.310 2.954 1.00 0.00 C ATOM 488 CE1 PHE A 398 0.835 3.001 2.535 1.00 0.00 C ATOM 489 CE2 PHE A 398 1.549 4.764 3.985 1.00 0.00 C ATOM 490 CZ PHE A 398 0.822 3.608 3.776 1.00 0.00 C ATOM 0 H PHE A 398 3.875 2.533 0.819 1.00 0.00 H new ATOM 0 HA PHE A 398 4.771 4.876 -0.715 1.00 0.00 H new ATOM 0 HB2 PHE A 398 3.431 6.311 0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.474 5.416 -0.294 1.00 0.00 H new ATOM 0 HD1 PHE A 398 1.581 3.076 0.537 1.00 0.00 H new ATOM 0 HD2 PHE A 398 2.854 6.213 3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 398 0.268 2.097 2.369 1.00 0.00 H new ATOM 0 HE2 PHE A 398 1.540 5.240 4.954 1.00 0.00 H new ATOM 0 HZ PHE A 398 0.244 3.179 4.582 1.00 0.00 H new ATOM 500 N ASN A 399 6.612 4.952 0.927 1.00 0.00 N ATOM 501 CA ASN A 399 7.704 5.086 1.883 1.00 0.00 C ATOM 502 C ASN A 399 7.367 6.122 2.953 1.00 0.00 C ATOM 503 O ASN A 399 7.594 7.316 2.768 1.00 0.00 O ATOM 504 CB ASN A 399 8.996 5.478 1.163 1.00 0.00 C ATOM 505 CG ASN A 399 9.969 4.319 1.053 1.00 0.00 C ATOM 506 OD1 ASN A 399 9.887 3.509 0.130 1.00 0.00 O ATOM 507 ND2 ASN A 399 10.899 4.235 1.998 1.00 0.00 N ATOM 0 H ASN A 399 6.868 5.163 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 399 7.848 4.122 2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.756 5.844 0.165 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.472 6.300 1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 399 11.581 3.477 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.931 4.928 2.745 1.00 0.00 H new ATOM 514 N ARG A 400 6.824 5.652 4.072 1.00 0.00 N ATOM 515 CA ARG A 400 6.455 6.535 5.172 1.00 0.00 C ATOM 516 C ARG A 400 6.457 5.779 6.498 1.00 0.00 C ATOM 517 O ARG A 400 6.992 4.675 6.592 1.00 0.00 O ATOM 518 CB ARG A 400 5.076 7.151 4.915 1.00 0.00 C ATOM 519 CG ARG A 400 5.087 8.671 4.880 1.00 0.00 C ATOM 520 CD ARG A 400 5.087 9.194 3.452 1.00 0.00 C ATOM 521 NE ARG A 400 5.653 10.538 3.361 1.00 0.00 N ATOM 522 CZ ARG A 400 6.959 10.797 3.364 1.00 0.00 C ATOM 523 NH1 ARG A 400 7.838 9.805 3.451 1.00 0.00 N ATOM 524 NH2 ARG A 400 7.387 12.049 3.278 1.00 0.00 N ATOM 0 H ARG A 400 6.630 4.665 4.240 1.00 0.00 H new ATOM 0 HA ARG A 400 7.194 7.334 5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.691 6.777 3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 400 4.388 6.818 5.692 1.00 0.00 H new ATOM 0 HG2 ARG A 400 4.215 9.055 5.409 1.00 0.00 H new ATOM 0 HG3 ARG A 400 5.967 9.042 5.405 1.00 0.00 H new ATOM 0 HD2 ARG A 400 5.659 8.516 2.818 1.00 0.00 H new ATOM 0 HD3 ARG A 400 4.066 9.204 3.070 1.00 0.00 H new ATOM 0 HE ARG A 400 5.009 11.326 3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 400 7.513 8.840 3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 400 8.838 10.008 3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 400 6.716 12.814 3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 400 8.388 12.247 3.280 1.00 0.00 H new ATOM 538 N THR A 401 5.857 6.382 7.519 1.00 0.00 N ATOM 539 CA THR A 401 5.790 5.765 8.838 1.00 0.00 C ATOM 540 C THR A 401 4.856 4.558 8.833 1.00 0.00 C ATOM 541 O THR A 401 3.729 4.636 8.347 1.00 0.00 O ATOM 542 CB THR A 401 5.312 6.767 9.905 1.00 0.00 C ATOM 543 OG1 THR A 401 5.726 8.093 9.554 1.00 0.00 O ATOM 544 CG2 THR A 401 5.864 6.404 11.276 1.00 0.00 C ATOM 0 H THR A 401 5.410 7.297 7.458 1.00 0.00 H new ATOM 0 HA THR A 401 6.800 5.439 9.086 1.00 0.00 H new ATOM 0 HB THR A 401 4.224 6.726 9.947 1.00 0.00 H new ATOM 0 HG1 THR A 401 5.416 8.724 10.237 1.00 0.00 H new ATOM 0 HG21 THR A 401 5.512 7.126 12.013 1.00 0.00 H new ATOM 0 HG22 THR A 401 5.522 5.407 11.554 1.00 0.00 H new ATOM 0 HG23 THR A 401 6.953 6.418 11.245 1.00 0.00 H new ATOM 552 N GLN A 402 5.335 3.444 9.378 1.00 0.00 N ATOM 553 CA GLN A 402 4.543 2.220 9.437 1.00 0.00 C ATOM 554 C GLN A 402 3.247 2.442 10.209 1.00 0.00 C ATOM 555 O GLN A 402 2.224 1.826 9.914 1.00 0.00 O ATOM 556 CB GLN A 402 5.353 1.096 10.088 1.00 0.00 C ATOM 557 CG GLN A 402 5.962 1.481 11.426 1.00 0.00 C ATOM 558 CD GLN A 402 7.417 1.888 11.308 1.00 0.00 C ATOM 559 OE1 GLN A 402 8.004 1.834 10.227 1.00 0.00 O ATOM 560 NE2 GLN A 402 8.010 2.299 12.423 1.00 0.00 N ATOM 0 H GLN A 402 6.267 3.364 9.785 1.00 0.00 H new ATOM 0 HA GLN A 402 4.289 1.933 8.417 1.00 0.00 H new ATOM 0 HB2 GLN A 402 4.708 0.229 10.228 1.00 0.00 H new ATOM 0 HB3 GLN A 402 6.150 0.794 9.409 1.00 0.00 H new ATOM 0 HG2 GLN A 402 5.392 2.304 11.857 1.00 0.00 H new ATOM 0 HG3 GLN A 402 5.878 0.640 12.115 1.00 0.00 H new ATOM 0 HE21 GLN A 402 7.487 2.328 13.298 1.00 0.00 H new ATOM 0 HE22 GLN A 402 8.989 2.585 12.404 1.00 0.00 H new ATOM 569 N GLY A 403 3.298 3.327 11.199 1.00 0.00 N ATOM 570 CA GLY A 403 2.121 3.615 11.998 1.00 0.00 C ATOM 571 C GLY A 403 1.066 4.387 11.229 1.00 0.00 C ATOM 572 O GLY A 403 -0.107 4.387 11.604 1.00 0.00 O ATOM 0 H GLY A 403 4.133 3.850 11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 403 1.692 2.679 12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 403 2.415 4.188 12.878 1.00 0.00 H new ATOM 576 N LEU A 404 1.481 5.047 10.152 1.00 0.00 N ATOM 577 CA LEU A 404 0.562 5.827 9.332 1.00 0.00 C ATOM 578 C LEU A 404 -0.474 4.926 8.666 1.00 0.00 C ATOM 579 O LEU A 404 -1.670 5.210 8.699 1.00 0.00 O ATOM 580 CB LEU A 404 1.333 6.611 8.269 1.00 0.00 C ATOM 581 CG LEU A 404 0.505 7.636 7.492 1.00 0.00 C ATOM 582 CD1 LEU A 404 0.138 8.812 8.385 1.00 0.00 C ATOM 583 CD2 LEU A 404 1.266 8.114 6.265 1.00 0.00 C ATOM 0 H LEU A 404 2.448 5.057 9.827 1.00 0.00 H new ATOM 0 HA LEU A 404 0.041 6.528 9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.163 7.128 8.751 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.766 5.904 7.561 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.416 7.156 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -0.451 9.531 7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -0.446 8.456 9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 404 1.047 9.292 8.746 1.00 0.00 H new ATOM 0 HD21 LEU A 404 0.663 8.843 5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 404 2.203 8.577 6.575 1.00 0.00 H new ATOM 0 HD23 LEU A 404 1.479 7.265 5.615 1.00 0.00 H new ATOM 595 N LEU A 405 -0.004 3.841 8.059 1.00 0.00 N ATOM 596 CA LEU A 405 -0.889 2.899 7.382 1.00 0.00 C ATOM 597 C LEU A 405 -1.938 2.345 8.342 1.00 0.00 C ATOM 598 O LEU A 405 -3.086 2.121 7.960 1.00 0.00 O ATOM 599 CB LEU A 405 -0.079 1.751 6.778 1.00 0.00 C ATOM 600 CG LEU A 405 -0.839 0.883 5.774 1.00 0.00 C ATOM 601 CD1 LEU A 405 0.115 0.293 4.747 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.598 -0.222 6.495 1.00 0.00 C ATOM 0 H LEU A 405 0.984 3.592 8.022 1.00 0.00 H new ATOM 0 HA LEU A 405 -1.402 3.434 6.583 1.00 0.00 H new ATOM 0 HB2 LEU A 405 0.800 2.166 6.285 1.00 0.00 H new ATOM 0 HB3 LEU A 405 0.280 1.115 7.587 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.559 1.512 5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.444 -0.321 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.615 1.099 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 405 0.859 -0.322 5.253 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -2.134 -0.831 5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -0.895 -0.848 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -2.310 0.220 7.192 1.00 0.00 H new ATOM 614 N SER A 406 -1.534 2.126 9.589 1.00 0.00 N ATOM 615 CA SER A 406 -2.439 1.598 10.603 1.00 0.00 C ATOM 616 C SER A 406 -3.533 2.607 10.937 1.00 0.00 C ATOM 617 O SER A 406 -4.647 2.231 11.302 1.00 0.00 O ATOM 618 CB SER A 406 -1.662 1.233 11.868 1.00 0.00 C ATOM 619 OG SER A 406 -1.414 2.379 12.665 1.00 0.00 O ATOM 0 H SER A 406 -0.587 2.306 9.921 1.00 0.00 H new ATOM 0 HA SER A 406 -2.910 0.701 10.202 1.00 0.00 H new ATOM 0 HB2 SER A 406 -2.225 0.500 12.445 1.00 0.00 H new ATOM 0 HB3 SER A 406 -0.716 0.765 11.595 1.00 0.00 H new ATOM 0 HG SER A 406 -1.079 3.105 12.099 1.00 0.00 H new ATOM 625 N GLU A 407 -3.208 3.890 10.809 1.00 0.00 N ATOM 626 CA GLU A 407 -4.164 4.953 11.099 1.00 0.00 C ATOM 627 C GLU A 407 -5.122 5.159 9.930 1.00 0.00 C ATOM 628 O GLU A 407 -6.301 5.454 10.126 1.00 0.00 O ATOM 629 CB GLU A 407 -3.429 6.258 11.407 1.00 0.00 C ATOM 630 CG GLU A 407 -2.485 6.158 12.594 1.00 0.00 C ATOM 631 CD GLU A 407 -3.141 6.568 13.899 1.00 0.00 C ATOM 632 OE1 GLU A 407 -4.313 6.196 14.115 1.00 0.00 O ATOM 633 OE2 GLU A 407 -2.483 7.259 14.702 1.00 0.00 O ATOM 0 H GLU A 407 -2.291 4.218 10.507 1.00 0.00 H new ATOM 0 HA GLU A 407 -4.745 4.656 11.972 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.862 6.563 10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -4.162 7.041 11.601 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -2.123 5.133 12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -1.615 6.789 12.415 1.00 0.00 H new ATOM 640 N ILE A 408 -4.609 5.003 8.714 1.00 0.00 N ATOM 641 CA ILE A 408 -5.420 5.174 7.515 1.00 0.00 C ATOM 642 C ILE A 408 -6.493 4.093 7.420 1.00 0.00 C ATOM 643 O ILE A 408 -7.614 4.356 6.986 1.00 0.00 O ATOM 644 CB ILE A 408 -4.556 5.138 6.239 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.386 6.116 6.359 1.00 0.00 C ATOM 646 CG2 ILE A 408 -5.399 5.463 5.014 1.00 0.00 C ATOM 647 CD1 ILE A 408 -2.124 5.638 5.673 1.00 0.00 C ATOM 0 H ILE A 408 -3.635 4.758 8.533 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.896 6.151 7.593 1.00 0.00 H new ATOM 0 HB ILE A 408 -4.155 4.131 6.122 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.680 7.075 5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -3.173 6.287 7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -4.772 5.433 4.123 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -6.200 4.730 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.829 6.459 5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.337 6.382 5.799 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -1.805 4.694 6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -2.320 5.494 4.610 1.00 0.00 H new ATOM 659 N LEU A 409 -6.143 2.880 7.831 1.00 0.00 N ATOM 660 CA LEU A 409 -7.077 1.761 7.791 1.00 0.00 C ATOM 661 C LEU A 409 -8.014 1.792 8.995 1.00 0.00 C ATOM 662 O LEU A 409 -9.171 1.383 8.904 1.00 0.00 O ATOM 663 CB LEU A 409 -6.316 0.434 7.754 1.00 0.00 C ATOM 664 CG LEU A 409 -6.013 -0.100 6.353 1.00 0.00 C ATOM 665 CD1 LEU A 409 -5.030 -1.258 6.424 1.00 0.00 C ATOM 666 CD2 LEU A 409 -7.296 -0.529 5.658 1.00 0.00 C ATOM 0 H LEU A 409 -5.220 2.646 8.196 1.00 0.00 H new ATOM 0 HA LEU A 409 -7.676 1.852 6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -5.375 0.557 8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -6.895 -0.315 8.294 1.00 0.00 H new ATOM 0 HG LEU A 409 -5.557 0.701 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -4.827 -1.625 5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -4.101 -0.919 6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -5.457 -2.062 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -7.062 -0.906 4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -7.780 -1.314 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -7.967 0.326 5.574 1.00 0.00 H new ATOM 678 N ARG A 410 -7.506 2.279 10.122 1.00 0.00 N ATOM 679 CA ARG A 410 -8.298 2.363 11.344 1.00 0.00 C ATOM 680 C ARG A 410 -9.365 3.449 11.227 1.00 0.00 C ATOM 681 O ARG A 410 -10.538 3.213 11.514 1.00 0.00 O ATOM 682 CB ARG A 410 -7.394 2.646 12.545 1.00 0.00 C ATOM 683 CG ARG A 410 -6.993 1.395 13.310 1.00 0.00 C ATOM 684 CD ARG A 410 -8.209 0.634 13.813 1.00 0.00 C ATOM 685 NE ARG A 410 -7.923 -0.109 15.038 1.00 0.00 N ATOM 686 CZ ARG A 410 -8.720 -1.053 15.536 1.00 0.00 C ATOM 687 NH1 ARG A 410 -9.850 -1.371 14.917 1.00 0.00 N ATOM 688 NH2 ARG A 410 -8.385 -1.680 16.655 1.00 0.00 N ATOM 0 H ARG A 410 -6.550 2.621 10.215 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.795 1.404 11.492 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.494 3.156 12.200 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -7.907 3.328 13.223 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -6.399 0.748 12.665 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -6.361 1.671 14.154 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -9.024 1.334 13.996 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -8.549 -0.057 13.041 1.00 0.00 H new ATOM 0 HE ARG A 410 -7.063 0.108 15.541 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -10.112 -0.892 14.056 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -10.457 -2.095 15.303 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -7.517 -1.439 17.134 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -8.995 -2.403 17.037 1.00 0.00 H new ATOM 702 N LYS A 411 -8.947 4.638 10.802 1.00 0.00 N ATOM 703 CA LYS A 411 -9.867 5.759 10.648 1.00 0.00 C ATOM 704 C LYS A 411 -10.757 5.568 9.424 1.00 0.00 C ATOM 705 O LYS A 411 -11.921 5.973 9.421 1.00 0.00 O ATOM 706 CB LYS A 411 -9.087 7.070 10.525 1.00 0.00 C ATOM 707 CG LYS A 411 -8.757 7.710 11.864 1.00 0.00 C ATOM 708 CD LYS A 411 -8.292 9.147 11.694 1.00 0.00 C ATOM 709 CE LYS A 411 -7.126 9.468 12.616 1.00 0.00 C ATOM 710 NZ LYS A 411 -5.817 9.358 11.917 1.00 0.00 N ATOM 0 H LYS A 411 -7.979 4.849 10.559 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.502 5.801 11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.160 6.882 9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -9.668 7.774 9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -9.637 7.685 12.507 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -7.980 7.131 12.363 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -7.995 9.314 10.659 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -9.119 9.825 11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -7.243 10.477 13.010 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -7.140 8.789 13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -5.047 9.383 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -5.779 8.462 11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -5.709 10.153 11.255 1.00 0.00 H new ATOM 724 N GLU A 412 -10.206 4.946 8.387 1.00 0.00 N ATOM 725 CA GLU A 412 -10.951 4.701 7.158 1.00 0.00 C ATOM 726 C GLU A 412 -11.421 6.011 6.534 1.00 0.00 C ATOM 727 O GLU A 412 -12.467 6.062 5.887 1.00 0.00 O ATOM 728 CB GLU A 412 -12.152 3.794 7.438 1.00 0.00 C ATOM 729 CG GLU A 412 -12.384 2.744 6.364 1.00 0.00 C ATOM 730 CD GLU A 412 -13.758 2.110 6.455 1.00 0.00 C ATOM 731 OE1 GLU A 412 -14.127 1.648 7.556 1.00 0.00 O ATOM 732 OE2 GLU A 412 -14.465 2.075 5.426 1.00 0.00 O ATOM 0 H GLU A 412 -9.246 4.602 8.373 1.00 0.00 H new ATOM 0 HA GLU A 412 -10.285 4.204 6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.005 3.296 8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.047 4.409 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -12.263 3.201 5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -11.623 1.968 6.450 1.00 0.00 H new ATOM 739 N GLU A 413 -10.640 7.067 6.733 1.00 0.00 N ATOM 740 CA GLU A 413 -10.974 8.379 6.190 1.00 0.00 C ATOM 741 C GLU A 413 -10.966 8.356 4.665 1.00 0.00 C ATOM 742 O GLU A 413 -9.910 8.455 4.040 1.00 0.00 O ATOM 743 CB GLU A 413 -9.988 9.431 6.702 1.00 0.00 C ATOM 744 CG GLU A 413 -10.329 10.847 6.268 1.00 0.00 C ATOM 745 CD GLU A 413 -11.167 11.585 7.293 1.00 0.00 C ATOM 746 OE1 GLU A 413 -11.150 11.180 8.476 1.00 0.00 O ATOM 747 OE2 GLU A 413 -11.838 12.567 6.916 1.00 0.00 O ATOM 0 H GLU A 413 -9.771 7.040 7.266 1.00 0.00 H new ATOM 0 HA GLU A 413 -11.978 8.638 6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -9.960 9.391 7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -8.988 9.182 6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -9.407 11.401 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -10.867 10.813 5.321 1.00 0.00 H new ATOM 754 N ASP A 414 -12.149 8.229 4.073 1.00 0.00 N ATOM 755 CA ASP A 414 -12.278 8.194 2.621 1.00 0.00 C ATOM 756 C ASP A 414 -11.765 9.490 1.998 1.00 0.00 C ATOM 757 O ASP A 414 -11.741 10.535 2.651 1.00 0.00 O ATOM 758 CB ASP A 414 -13.736 7.966 2.221 1.00 0.00 C ATOM 759 CG ASP A 414 -14.063 6.496 2.038 1.00 0.00 C ATOM 760 OD1 ASP A 414 -14.459 5.849 3.031 1.00 0.00 O ATOM 761 OD2 ASP A 414 -13.924 5.993 0.904 1.00 0.00 O ATOM 0 H ASP A 414 -13.032 8.149 4.577 1.00 0.00 H new ATOM 0 HA ASP A 414 -11.673 7.367 2.248 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -14.390 8.388 2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -13.943 8.500 1.293 1.00 0.00 H new ATOM 766 N PRO A 415 -11.345 9.442 0.723 1.00 0.00 N ATOM 767 CA PRO A 415 -10.833 10.620 0.013 1.00 0.00 C ATOM 768 C PRO A 415 -11.896 11.700 -0.167 1.00 0.00 C ATOM 769 O PRO A 415 -11.577 12.863 -0.411 1.00 0.00 O ATOM 770 CB PRO A 415 -10.398 10.065 -1.348 1.00 0.00 C ATOM 771 CG PRO A 415 -11.172 8.802 -1.512 1.00 0.00 C ATOM 772 CD PRO A 415 -11.341 8.240 -0.130 1.00 0.00 C ATOM 0 HA PRO A 415 -10.027 11.103 0.565 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -10.617 10.770 -2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.325 9.877 -1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -12.139 8.994 -1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -10.643 8.101 -2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.269 7.676 -0.035 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -10.528 7.563 0.132 1.00 0.00 H new ATOM 780 N LYS A 416 -13.161 11.308 -0.045 1.00 0.00 N ATOM 781 CA LYS A 416 -14.269 12.244 -0.196 1.00 0.00 C ATOM 782 C LYS A 416 -14.158 13.390 0.806 1.00 0.00 C ATOM 783 O LYS A 416 -14.607 14.505 0.541 1.00 0.00 O ATOM 784 CB LYS A 416 -15.605 11.522 -0.011 1.00 0.00 C ATOM 785 CG LYS A 416 -15.838 10.408 -1.020 1.00 0.00 C ATOM 786 CD LYS A 416 -17.302 10.313 -1.414 1.00 0.00 C ATOM 787 CE LYS A 416 -17.530 9.223 -2.451 1.00 0.00 C ATOM 788 NZ LYS A 416 -18.978 9.001 -2.715 1.00 0.00 N ATOM 0 H LYS A 416 -13.443 10.349 0.158 1.00 0.00 H new ATOM 0 HA LYS A 416 -14.222 12.659 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -15.647 11.105 0.995 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -16.415 12.247 -0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -15.232 10.587 -1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -15.511 9.458 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -17.905 10.108 -0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -17.636 11.271 -1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -17.029 9.496 -3.380 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -17.077 8.293 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -19.090 8.251 -3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -19.452 8.716 -1.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -19.405 9.881 -3.069 1.00 0.00 H new ATOM 802 N THR A 417 -13.556 13.109 1.958 1.00 0.00 N ATOM 803 CA THR A 417 -13.389 14.116 2.998 1.00 0.00 C ATOM 804 C THR A 417 -11.969 14.108 3.562 1.00 0.00 C ATOM 805 O THR A 417 -11.724 14.615 4.656 1.00 0.00 O ATOM 806 CB THR A 417 -14.387 13.901 4.149 1.00 0.00 C ATOM 807 OG1 THR A 417 -14.253 14.947 5.119 1.00 0.00 O ATOM 808 CG2 THR A 417 -14.165 12.551 4.817 1.00 0.00 C ATOM 0 H THR A 417 -13.176 12.192 2.194 1.00 0.00 H new ATOM 0 HA THR A 417 -13.581 15.082 2.532 1.00 0.00 H new ATOM 0 HB THR A 417 -15.394 13.920 3.732 1.00 0.00 H new ATOM 0 HG1 THR A 417 -13.309 15.051 5.359 1.00 0.00 H new ATOM 0 HG21 THR A 417 -14.883 12.423 5.627 1.00 0.00 H new ATOM 0 HG22 THR A 417 -14.300 11.756 4.084 1.00 0.00 H new ATOM 0 HG23 THR A 417 -13.153 12.506 5.219 1.00 0.00 H new ATOM 816 N ALA A 418 -11.041 13.528 2.810 1.00 0.00 N ATOM 817 CA ALA A 418 -9.648 13.456 3.236 1.00 0.00 C ATOM 818 C ALA A 418 -8.844 14.624 2.683 1.00 0.00 C ATOM 819 O ALA A 418 -9.103 15.102 1.577 1.00 0.00 O ATOM 820 CB ALA A 418 -9.031 12.135 2.803 1.00 0.00 C ATOM 0 H ALA A 418 -11.227 13.101 1.903 1.00 0.00 H new ATOM 0 HA ALA A 418 -9.623 13.516 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -7.991 12.095 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -9.584 11.310 3.253 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -9.075 12.051 1.717 1.00 0.00 H new ATOM 826 N SER A 419 -7.864 15.084 3.455 1.00 0.00 N ATOM 827 CA SER A 419 -7.020 16.197 3.040 1.00 0.00 C ATOM 828 C SER A 419 -6.197 15.827 1.809 1.00 0.00 C ATOM 829 O SER A 419 -6.282 14.705 1.309 1.00 0.00 O ATOM 830 CB SER A 419 -6.093 16.615 4.183 1.00 0.00 C ATOM 831 OG SER A 419 -6.637 16.254 5.439 1.00 0.00 O ATOM 0 H SER A 419 -7.635 14.702 4.373 1.00 0.00 H new ATOM 0 HA SER A 419 -7.667 17.035 2.782 1.00 0.00 H new ATOM 0 HB2 SER A 419 -5.119 16.143 4.056 1.00 0.00 H new ATOM 0 HB3 SER A 419 -5.932 17.693 4.149 1.00 0.00 H new ATOM 0 HG SER A 419 -6.025 16.531 6.152 1.00 0.00 H new ATOM 837 N GLN A 420 -5.402 16.778 1.329 1.00 0.00 N ATOM 838 CA GLN A 420 -4.563 16.551 0.159 1.00 0.00 C ATOM 839 C GLN A 420 -3.477 15.522 0.455 1.00 0.00 C ATOM 840 O GLN A 420 -3.159 14.682 -0.385 1.00 0.00 O ATOM 841 CB GLN A 420 -3.928 17.865 -0.302 1.00 0.00 C ATOM 842 CG GLN A 420 -4.674 18.534 -1.446 1.00 0.00 C ATOM 843 CD GLN A 420 -4.316 17.945 -2.797 1.00 0.00 C ATOM 844 OE1 GLN A 420 -3.181 17.526 -3.023 1.00 0.00 O ATOM 845 NE2 GLN A 420 -5.285 17.911 -3.703 1.00 0.00 N ATOM 0 H GLN A 420 -5.322 17.712 1.732 1.00 0.00 H new ATOM 0 HA GLN A 420 -5.195 16.162 -0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -3.883 18.553 0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.901 17.673 -0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -5.747 18.435 -1.283 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -4.449 19.601 -1.447 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -6.212 18.270 -3.472 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -5.103 17.526 -4.630 1.00 0.00 H new ATOM 854 N SER A 421 -2.913 15.595 1.657 1.00 0.00 N ATOM 855 CA SER A 421 -1.863 14.671 2.066 1.00 0.00 C ATOM 856 C SER A 421 -2.361 13.230 2.026 1.00 0.00 C ATOM 857 O SER A 421 -1.674 12.338 1.528 1.00 0.00 O ATOM 858 CB SER A 421 -1.371 15.014 3.473 1.00 0.00 C ATOM 859 OG SER A 421 0.030 14.825 3.584 1.00 0.00 O ATOM 0 H SER A 421 -3.166 16.285 2.364 1.00 0.00 H new ATOM 0 HA SER A 421 -1.034 14.770 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 421 -1.621 16.049 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 421 -1.884 14.389 4.204 1.00 0.00 H new ATOM 0 HG SER A 421 0.320 15.053 4.492 1.00 0.00 H new ATOM 865 N LEU A 422 -3.561 13.011 2.553 1.00 0.00 N ATOM 866 CA LEU A 422 -4.152 11.678 2.580 1.00 0.00 C ATOM 867 C LEU A 422 -4.363 11.150 1.164 1.00 0.00 C ATOM 868 O LEU A 422 -4.262 9.948 0.917 1.00 0.00 O ATOM 869 CB LEU A 422 -5.486 11.704 3.332 1.00 0.00 C ATOM 870 CG LEU A 422 -6.092 10.332 3.635 1.00 0.00 C ATOM 871 CD1 LEU A 422 -6.683 9.718 2.375 1.00 0.00 C ATOM 872 CD2 LEU A 422 -5.050 9.406 4.243 1.00 0.00 C ATOM 0 H LEU A 422 -4.143 13.739 2.967 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.464 11.011 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.344 12.236 4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.203 12.279 2.746 1.00 0.00 H new ATOM 0 HG LEU A 422 -6.894 10.466 4.361 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.109 8.743 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.464 10.370 1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -5.900 9.600 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -5.502 8.436 4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -4.224 9.279 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -4.676 9.838 5.171 1.00 0.00 H new ATOM 884 N LEU A 423 -4.657 12.056 0.239 1.00 0.00 N ATOM 885 CA LEU A 423 -4.883 11.683 -1.153 1.00 0.00 C ATOM 886 C LEU A 423 -3.590 11.204 -1.807 1.00 0.00 C ATOM 887 O LEU A 423 -3.608 10.336 -2.679 1.00 0.00 O ATOM 888 CB LEU A 423 -5.454 12.868 -1.934 1.00 0.00 C ATOM 889 CG LEU A 423 -6.927 13.173 -1.660 1.00 0.00 C ATOM 890 CD1 LEU A 423 -7.315 14.513 -2.266 1.00 0.00 C ATOM 891 CD2 LEU A 423 -7.811 12.063 -2.206 1.00 0.00 C ATOM 0 H LEU A 423 -4.745 13.055 0.427 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.602 10.864 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.865 13.755 -1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.331 12.675 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 423 -7.073 13.229 -0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.367 14.714 -2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.703 15.301 -1.828 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.154 14.485 -3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.856 12.297 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.662 11.975 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.550 11.120 -1.726 1.00 0.00 H new ATOM 903 N VAL A 424 -2.469 11.776 -1.378 1.00 0.00 N ATOM 904 CA VAL A 424 -1.167 11.409 -1.920 1.00 0.00 C ATOM 905 C VAL A 424 -0.794 9.981 -1.536 1.00 0.00 C ATOM 906 O VAL A 424 -0.429 9.173 -2.389 1.00 0.00 O ATOM 907 CB VAL A 424 -0.064 12.365 -1.432 1.00 0.00 C ATOM 908 CG1 VAL A 424 1.243 12.091 -2.160 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.493 13.813 -1.615 1.00 0.00 C ATOM 0 H VAL A 424 -2.437 12.496 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.245 11.482 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 424 0.098 12.190 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 424 2.010 12.777 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.557 11.064 -1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 424 1.100 12.235 -3.231 1.00 0.00 H new ATOM 0 HG21 VAL A 424 0.299 14.474 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -0.685 14.005 -2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.401 13.999 -1.041 1.00 0.00 H new ATOM 919 N ASN A 425 -0.888 9.678 -0.244 1.00 0.00 N ATOM 920 CA ASN A 425 -0.560 8.348 0.254 1.00 0.00 C ATOM 921 C ASN A 425 -1.504 7.300 -0.324 1.00 0.00 C ATOM 922 O ASN A 425 -1.098 6.174 -0.613 1.00 0.00 O ATOM 923 CB ASN A 425 -0.627 8.322 1.783 1.00 0.00 C ATOM 924 CG ASN A 425 0.482 9.133 2.424 1.00 0.00 C ATOM 925 OD1 ASN A 425 1.563 8.615 2.705 1.00 0.00 O ATOM 926 ND2 ASN A 425 0.219 10.414 2.660 1.00 0.00 N ATOM 0 H ASN A 425 -1.188 10.336 0.475 1.00 0.00 H new ATOM 0 HA ASN A 425 0.455 8.110 -0.064 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -1.592 8.710 2.108 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -0.566 7.290 2.129 1.00 0.00 H new ATOM 0 HD21 ASN A 425 0.927 11.009 3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -0.691 10.802 2.411 1.00 0.00 H new ATOM 933 N LEU A 426 -2.768 7.677 -0.490 1.00 0.00 N ATOM 934 CA LEU A 426 -3.772 6.769 -1.034 1.00 0.00 C ATOM 935 C LEU A 426 -3.510 6.485 -2.509 1.00 0.00 C ATOM 936 O LEU A 426 -3.686 5.360 -2.976 1.00 0.00 O ATOM 937 CB LEU A 426 -5.173 7.358 -0.849 1.00 0.00 C ATOM 938 CG LEU A 426 -6.091 6.566 0.082 1.00 0.00 C ATOM 939 CD1 LEU A 426 -5.501 6.500 1.483 1.00 0.00 C ATOM 940 CD2 LEU A 426 -7.479 7.185 0.114 1.00 0.00 C ATOM 0 H LEU A 426 -3.121 8.605 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 426 -3.709 5.826 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.076 8.372 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -5.650 7.434 -1.826 1.00 0.00 H new ATOM 0 HG LEU A 426 -6.178 5.549 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -6.168 5.933 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -4.528 6.010 1.445 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -5.384 7.510 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -8.119 6.608 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -7.411 8.212 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -7.903 7.179 -0.890 1.00 0.00 H new ATOM 952 N ARG A 427 -3.089 7.514 -3.239 1.00 0.00 N ATOM 953 CA ARG A 427 -2.804 7.374 -4.663 1.00 0.00 C ATOM 954 C ARG A 427 -1.653 6.403 -4.895 1.00 0.00 C ATOM 955 O ARG A 427 -1.681 5.601 -5.829 1.00 0.00 O ATOM 956 CB ARG A 427 -2.470 8.737 -5.273 1.00 0.00 C ATOM 957 CG ARG A 427 -3.100 8.962 -6.637 1.00 0.00 C ATOM 958 CD ARG A 427 -4.605 9.156 -6.531 1.00 0.00 C ATOM 959 NE ARG A 427 -4.953 10.496 -6.067 1.00 0.00 N ATOM 960 CZ ARG A 427 -4.830 11.594 -6.810 1.00 0.00 C ATOM 961 NH1 ARG A 427 -4.368 11.514 -8.051 1.00 0.00 N ATOM 962 NH2 ARG A 427 -5.170 12.774 -6.310 1.00 0.00 N ATOM 0 H ARG A 427 -2.938 8.452 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.694 6.974 -5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -2.804 9.522 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -1.388 8.831 -5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -2.651 9.838 -7.106 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -2.887 8.110 -7.283 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -5.063 8.979 -7.504 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -5.018 8.416 -5.845 1.00 0.00 H new ATOM 0 HE ARG A 427 -5.312 10.597 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -4.105 10.608 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -4.276 12.358 -8.616 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -5.526 12.840 -5.356 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -5.076 13.615 -6.879 1.00 0.00 H new ATOM 976 N ALA A 428 -0.639 6.478 -4.039 1.00 0.00 N ATOM 977 CA ALA A 428 0.524 5.604 -4.152 1.00 0.00 C ATOM 978 C ALA A 428 0.138 4.146 -3.935 1.00 0.00 C ATOM 979 O ALA A 428 0.651 3.251 -4.608 1.00 0.00 O ATOM 980 CB ALA A 428 1.595 6.022 -3.156 1.00 0.00 C ATOM 0 H ALA A 428 -0.599 7.135 -3.260 1.00 0.00 H new ATOM 0 HA ALA A 428 0.924 5.700 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.457 5.362 -3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.900 7.049 -3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.196 5.955 -2.144 1.00 0.00 H new ATOM 986 N MET A 429 -0.770 3.912 -2.991 1.00 0.00 N ATOM 987 CA MET A 429 -1.224 2.561 -2.685 1.00 0.00 C ATOM 988 C MET A 429 -2.031 1.983 -3.845 1.00 0.00 C ATOM 989 O MET A 429 -1.992 0.781 -4.103 1.00 0.00 O ATOM 990 CB MET A 429 -2.066 2.563 -1.407 1.00 0.00 C ATOM 991 CG MET A 429 -1.561 1.599 -0.346 1.00 0.00 C ATOM 992 SD MET A 429 -2.759 1.337 0.978 1.00 0.00 S ATOM 993 CE MET A 429 -2.567 2.852 1.913 1.00 0.00 C ATOM 0 H MET A 429 -1.205 4.641 -2.426 1.00 0.00 H new ATOM 0 HA MET A 429 -0.347 1.933 -2.531 1.00 0.00 H new ATOM 0 HB2 MET A 429 -2.081 3.571 -0.993 1.00 0.00 H new ATOM 0 HB3 MET A 429 -3.095 2.307 -1.659 1.00 0.00 H new ATOM 0 HG2 MET A 429 -1.325 0.642 -0.812 1.00 0.00 H new ATOM 0 HG3 MET A 429 -0.634 1.984 0.078 1.00 0.00 H new ATOM 0 HE1 MET A 429 -2.237 2.616 2.925 1.00 0.00 H new ATOM 0 HE2 MET A 429 -1.825 3.487 1.429 1.00 0.00 H new ATOM 0 HE3 MET A 429 -3.521 3.377 1.955 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.764 2.849 -4.537 1.00 0.00 N ATOM 1004 CA GLN A 430 -3.582 2.426 -5.669 1.00 0.00 C ATOM 1005 C GLN A 430 -2.707 2.028 -6.854 1.00 0.00 C ATOM 1006 O GLN A 430 -2.995 1.056 -7.551 1.00 0.00 O ATOM 1007 CB GLN A 430 -4.539 3.545 -6.080 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.665 3.079 -6.988 1.00 0.00 C ATOM 1009 CD GLN A 430 -6.864 4.006 -6.952 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -6.734 5.200 -6.681 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -8.043 3.459 -7.225 1.00 0.00 N ATOM 0 H GLN A 430 -2.809 3.848 -4.334 1.00 0.00 H new ATOM 0 HA GLN A 430 -4.162 1.556 -5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.968 3.993 -5.183 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -3.974 4.327 -6.588 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -5.296 3.008 -8.011 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -5.976 2.077 -6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -8.105 2.465 -7.445 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -8.886 4.033 -7.215 1.00 0.00 H new ATOM 1020 N ASN A 431 -1.640 2.788 -7.078 1.00 0.00 N ATOM 1021 CA ASN A 431 -0.724 2.515 -8.180 1.00 0.00 C ATOM 1022 C ASN A 431 -0.054 1.156 -8.008 1.00 0.00 C ATOM 1023 O ASN A 431 -0.041 0.339 -8.928 1.00 0.00 O ATOM 1024 CB ASN A 431 0.337 3.614 -8.271 1.00 0.00 C ATOM 1025 CG ASN A 431 -0.163 4.842 -9.006 1.00 0.00 C ATOM 1026 OD1 ASN A 431 -1.237 5.364 -8.709 1.00 0.00 O ATOM 1027 ND2 ASN A 431 0.617 5.309 -9.975 1.00 0.00 N ATOM 0 H ASN A 431 -1.388 3.598 -6.511 1.00 0.00 H new ATOM 0 HA ASN A 431 -1.301 2.499 -9.105 1.00 0.00 H new ATOM 0 HB2 ASN A 431 0.649 3.898 -7.266 1.00 0.00 H new ATOM 0 HB3 ASN A 431 1.218 3.223 -8.780 1.00 0.00 H new ATOM 0 HD21 ASN A 431 0.333 6.132 -10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 431 1.500 4.844 -10.188 1.00 0.00 H new ATOM 1034 N PHE A 432 0.504 0.922 -6.823 1.00 0.00 N ATOM 1035 CA PHE A 432 1.179 -0.338 -6.529 1.00 0.00 C ATOM 1036 C PHE A 432 0.252 -1.526 -6.775 1.00 0.00 C ATOM 1037 O PHE A 432 0.671 -2.550 -7.317 1.00 0.00 O ATOM 1038 CB PHE A 432 1.669 -0.350 -5.080 1.00 0.00 C ATOM 1039 CG PHE A 432 2.466 -1.573 -4.727 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.722 -1.778 -5.276 1.00 0.00 C ATOM 1041 CD2 PHE A 432 1.962 -2.514 -3.845 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.458 -2.902 -4.952 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.694 -3.641 -3.517 1.00 0.00 C ATOM 1044 CZ PHE A 432 3.944 -3.835 -4.072 1.00 0.00 C ATOM 0 H PHE A 432 0.502 1.589 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 432 2.036 -0.427 -7.197 1.00 0.00 H new ATOM 0 HB2 PHE A 432 2.280 0.535 -4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.809 -0.281 -4.414 1.00 0.00 H new ATOM 0 HD1 PHE A 432 4.130 -1.052 -5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 432 0.986 -2.366 -3.408 1.00 0.00 H new ATOM 0 HE1 PHE A 432 5.435 -3.051 -5.387 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.289 -4.368 -2.828 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.518 -4.714 -3.819 1.00 0.00 H new ATOM 1054 N LEU A 433 -1.005 -1.383 -6.372 1.00 0.00 N ATOM 1055 CA LEU A 433 -1.990 -2.444 -6.549 1.00 0.00 C ATOM 1056 C LEU A 433 -2.321 -2.640 -8.025 1.00 0.00 C ATOM 1057 O LEU A 433 -2.677 -3.739 -8.452 1.00 0.00 O ATOM 1058 CB LEU A 433 -3.264 -2.122 -5.767 1.00 0.00 C ATOM 1059 CG LEU A 433 -3.277 -2.615 -4.318 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -4.065 -1.660 -3.437 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -3.859 -4.018 -4.242 1.00 0.00 C ATOM 0 H LEU A 433 -1.367 -0.543 -5.920 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.561 -3.370 -6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.410 -1.042 -5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -4.114 -2.559 -6.291 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.250 -2.647 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.063 -2.027 -2.411 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -3.606 -0.672 -3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.092 -1.595 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -3.862 -4.355 -3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -4.880 -4.010 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -3.253 -4.696 -4.843 1.00 0.00 H new ATOM 1073 N GLN A 434 -2.203 -1.568 -8.802 1.00 0.00 N ATOM 1074 CA GLN A 434 -2.491 -1.621 -10.231 1.00 0.00 C ATOM 1075 C GLN A 434 -1.295 -2.158 -11.015 1.00 0.00 C ATOM 1076 O GLN A 434 -1.448 -2.657 -12.131 1.00 0.00 O ATOM 1077 CB GLN A 434 -2.871 -0.233 -10.746 1.00 0.00 C ATOM 1078 CG GLN A 434 -4.256 0.218 -10.314 1.00 0.00 C ATOM 1079 CD GLN A 434 -4.646 1.556 -10.912 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -3.800 2.423 -11.128 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -5.935 1.729 -11.183 1.00 0.00 N ATOM 0 H GLN A 434 -1.910 -0.651 -8.466 1.00 0.00 H new ATOM 0 HA GLN A 434 -3.330 -2.301 -10.379 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -2.136 0.490 -10.393 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -2.821 -0.232 -11.835 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -4.987 -0.535 -10.608 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -4.289 0.287 -9.227 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -6.602 0.982 -10.987 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -6.258 2.608 -11.587 1.00 0.00 H new ATOM 1090 N LEU A 435 -0.106 -2.054 -10.428 1.00 0.00 N ATOM 1091 CA LEU A 435 1.112 -2.528 -11.078 1.00 0.00 C ATOM 1092 C LEU A 435 0.974 -3.989 -11.507 1.00 0.00 C ATOM 1093 O LEU A 435 0.272 -4.769 -10.863 1.00 0.00 O ATOM 1094 CB LEU A 435 2.310 -2.374 -10.140 1.00 0.00 C ATOM 1095 CG LEU A 435 2.788 -0.936 -9.926 1.00 0.00 C ATOM 1096 CD1 LEU A 435 4.040 -0.910 -9.064 1.00 0.00 C ATOM 1097 CD2 LEU A 435 3.044 -0.256 -11.264 1.00 0.00 C ATOM 0 H LEU A 435 0.040 -1.646 -9.505 1.00 0.00 H new ATOM 0 HA LEU A 435 1.274 -1.921 -11.969 1.00 0.00 H new ATOM 0 HB2 LEU A 435 2.050 -2.802 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 435 3.139 -2.961 -10.536 1.00 0.00 H new ATOM 0 HG LEU A 435 2.004 -0.387 -9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 435 4.364 0.121 -8.924 1.00 0.00 H new ATOM 0 HD12 LEU A 435 3.823 -1.357 -8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.832 -1.475 -9.555 1.00 0.00 H new ATOM 0 HD21 LEU A 435 3.383 0.766 -11.094 1.00 0.00 H new ATOM 0 HD22 LEU A 435 3.810 -0.806 -11.811 1.00 0.00 H new ATOM 0 HD23 LEU A 435 2.123 -0.240 -11.846 1.00 0.00 H new ATOM 1109 N PRO A 436 1.645 -4.377 -12.605 1.00 0.00 N ATOM 1110 CA PRO A 436 1.595 -5.751 -13.117 1.00 0.00 C ATOM 1111 C PRO A 436 1.926 -6.782 -12.045 1.00 0.00 C ATOM 1112 O PRO A 436 2.661 -6.496 -11.101 1.00 0.00 O ATOM 1113 CB PRO A 436 2.659 -5.761 -14.216 1.00 0.00 C ATOM 1114 CG PRO A 436 2.765 -4.343 -14.656 1.00 0.00 C ATOM 1115 CD PRO A 436 2.506 -3.511 -13.431 1.00 0.00 C ATOM 0 HA PRO A 436 0.598 -6.018 -13.469 1.00 0.00 H new ATOM 0 HB2 PRO A 436 3.613 -6.131 -13.840 1.00 0.00 H new ATOM 0 HB3 PRO A 436 2.369 -6.411 -15.042 1.00 0.00 H new ATOM 0 HG2 PRO A 436 3.752 -4.135 -15.068 1.00 0.00 H new ATOM 0 HG3 PRO A 436 2.040 -4.122 -15.439 1.00 0.00 H new ATOM 0 HD2 PRO A 436 3.432 -3.256 -12.915 1.00 0.00 H new ATOM 0 HD3 PRO A 436 2.011 -2.572 -13.680 1.00 0.00 H new ATOM 1123 N GLU A 437 1.380 -7.984 -12.200 1.00 0.00 N ATOM 1124 CA GLU A 437 1.618 -9.060 -11.244 1.00 0.00 C ATOM 1125 C GLU A 437 3.097 -9.432 -11.202 1.00 0.00 C ATOM 1126 O GLU A 437 3.636 -9.759 -10.145 1.00 0.00 O ATOM 1127 CB GLU A 437 0.782 -10.288 -11.610 1.00 0.00 C ATOM 1128 CG GLU A 437 0.281 -11.063 -10.402 1.00 0.00 C ATOM 1129 CD GLU A 437 -0.218 -12.448 -10.765 1.00 0.00 C ATOM 1130 OE1 GLU A 437 -1.309 -12.548 -11.364 1.00 0.00 O ATOM 1131 OE2 GLU A 437 0.483 -13.433 -10.450 1.00 0.00 O ATOM 0 H GLU A 437 0.770 -8.237 -12.978 1.00 0.00 H new ATOM 0 HA GLU A 437 1.322 -8.708 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.072 -9.971 -12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 437 1.380 -10.951 -12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 437 1.085 -11.150 -9.672 1.00 0.00 H new ATOM 0 HG3 GLU A 437 -0.524 -10.504 -9.924 1.00 0.00 H new ATOM 1138 N ALA A 438 3.748 -9.380 -12.362 1.00 0.00 N ATOM 1139 CA ALA A 438 5.165 -9.710 -12.456 1.00 0.00 C ATOM 1140 C ALA A 438 6.011 -8.740 -11.640 1.00 0.00 C ATOM 1141 O ALA A 438 7.004 -9.133 -11.025 1.00 0.00 O ATOM 1142 CB ALA A 438 5.610 -9.704 -13.912 1.00 0.00 C ATOM 0 H ALA A 438 3.317 -9.113 -13.247 1.00 0.00 H new ATOM 0 HA ALA A 438 5.309 -10.709 -12.045 1.00 0.00 H new ATOM 0 HB1 ALA A 438 6.670 -9.952 -13.970 1.00 0.00 H new ATOM 0 HB2 ALA A 438 5.034 -10.441 -14.472 1.00 0.00 H new ATOM 0 HB3 ALA A 438 5.445 -8.715 -14.339 1.00 0.00 H new ATOM 1148 N GLU A 439 5.613 -7.472 -11.635 1.00 0.00 N ATOM 1149 CA GLU A 439 6.337 -6.447 -10.893 1.00 0.00 C ATOM 1150 C GLU A 439 6.102 -6.592 -9.393 1.00 0.00 C ATOM 1151 O GLU A 439 7.021 -6.427 -8.592 1.00 0.00 O ATOM 1152 CB GLU A 439 5.906 -5.053 -11.357 1.00 0.00 C ATOM 1153 CG GLU A 439 6.876 -4.411 -12.335 1.00 0.00 C ATOM 1154 CD GLU A 439 8.150 -3.934 -11.663 1.00 0.00 C ATOM 1155 OE1 GLU A 439 8.721 -4.702 -10.861 1.00 0.00 O ATOM 1156 OE2 GLU A 439 8.575 -2.792 -11.940 1.00 0.00 O ATOM 0 H GLU A 439 4.793 -7.130 -12.136 1.00 0.00 H new ATOM 0 HA GLU A 439 7.402 -6.575 -11.089 1.00 0.00 H new ATOM 0 HB2 GLU A 439 4.924 -5.122 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 439 5.799 -4.406 -10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 439 7.128 -5.129 -13.116 1.00 0.00 H new ATOM 0 HG3 GLU A 439 6.389 -3.567 -12.823 1.00 0.00 H new ATOM 1163 N ARG A 440 4.864 -6.902 -9.020 1.00 0.00 N ATOM 1164 CA ARG A 440 4.509 -7.070 -7.617 1.00 0.00 C ATOM 1165 C ARG A 440 5.335 -8.179 -6.972 1.00 0.00 C ATOM 1166 O ARG A 440 5.872 -8.009 -5.879 1.00 0.00 O ATOM 1167 CB ARG A 440 3.017 -7.386 -7.482 1.00 0.00 C ATOM 1168 CG ARG A 440 2.131 -6.152 -7.479 1.00 0.00 C ATOM 1169 CD ARG A 440 0.889 -6.359 -6.628 1.00 0.00 C ATOM 1170 NE ARG A 440 -0.070 -7.257 -7.268 1.00 0.00 N ATOM 1171 CZ ARG A 440 -0.907 -6.880 -8.233 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -0.904 -5.628 -8.673 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -1.748 -7.759 -8.760 1.00 0.00 N ATOM 0 H ARG A 440 4.091 -7.042 -9.670 1.00 0.00 H new ATOM 0 HA ARG A 440 4.726 -6.135 -7.100 1.00 0.00 H new ATOM 0 HB2 ARG A 440 2.716 -8.037 -8.303 1.00 0.00 H new ATOM 0 HB3 ARG A 440 2.854 -7.942 -6.559 1.00 0.00 H new ATOM 0 HG2 ARG A 440 2.695 -5.299 -7.100 1.00 0.00 H new ATOM 0 HG3 ARG A 440 1.837 -5.912 -8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 440 1.177 -6.767 -5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 440 0.414 -5.396 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 440 -0.100 -8.228 -6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -0.258 -4.948 -8.272 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -1.548 -5.346 -9.412 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -1.754 -8.723 -8.426 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -2.389 -7.471 -9.499 1.00 0.00 H new ATOM 1187 N ASP A 441 5.432 -9.311 -7.660 1.00 0.00 N ATOM 1188 CA ASP A 441 6.192 -10.449 -7.156 1.00 0.00 C ATOM 1189 C ASP A 441 7.657 -10.077 -6.950 1.00 0.00 C ATOM 1190 O ASP A 441 8.263 -10.433 -5.940 1.00 0.00 O ATOM 1191 CB ASP A 441 6.085 -11.630 -8.122 1.00 0.00 C ATOM 1192 CG ASP A 441 6.073 -12.965 -7.403 1.00 0.00 C ATOM 1193 OD1 ASP A 441 5.074 -13.259 -6.713 1.00 0.00 O ATOM 1194 OD2 ASP A 441 7.063 -13.717 -7.529 1.00 0.00 O ATOM 0 H ASP A 441 4.994 -9.465 -8.568 1.00 0.00 H new ATOM 0 HA ASP A 441 5.770 -10.737 -6.193 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.175 -11.531 -8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 441 6.923 -11.603 -8.819 1.00 0.00 H new ATOM 1199 N ARG A 442 8.222 -9.360 -7.916 1.00 0.00 N ATOM 1200 CA ARG A 442 9.616 -8.940 -7.841 1.00 0.00 C ATOM 1201 C ARG A 442 9.857 -8.062 -6.616 1.00 0.00 C ATOM 1202 O ARG A 442 10.778 -8.306 -5.837 1.00 0.00 O ATOM 1203 CB ARG A 442 10.011 -8.183 -9.109 1.00 0.00 C ATOM 1204 CG ARG A 442 11.471 -8.366 -9.497 1.00 0.00 C ATOM 1205 CD ARG A 442 11.656 -9.558 -10.422 1.00 0.00 C ATOM 1206 NE ARG A 442 12.852 -10.328 -10.089 1.00 0.00 N ATOM 1207 CZ ARG A 442 13.406 -11.227 -10.899 1.00 0.00 C ATOM 1208 NH1 ARG A 442 12.873 -11.474 -12.090 1.00 0.00 N ATOM 1209 NH2 ARG A 442 14.493 -11.883 -10.519 1.00 0.00 N ATOM 0 H ARG A 442 7.735 -9.058 -8.760 1.00 0.00 H new ATOM 0 HA ARG A 442 10.233 -9.834 -7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 442 9.380 -8.517 -9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 442 9.812 -7.121 -8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 442 11.834 -7.463 -9.988 1.00 0.00 H new ATOM 0 HG3 ARG A 442 12.073 -8.504 -8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 442 10.780 -10.204 -10.361 1.00 0.00 H new ATOM 0 HD3 ARG A 442 11.724 -9.210 -11.453 1.00 0.00 H new ATOM 0 HE ARG A 442 13.289 -10.167 -9.181 1.00 0.00 H new ATOM 0 HH11 ARG A 442 12.035 -10.974 -12.388 1.00 0.00 H new ATOM 0 HH12 ARG A 442 13.301 -12.164 -12.707 1.00 0.00 H new ATOM 0 HH21 ARG A 442 14.906 -11.699 -9.605 1.00 0.00 H new ATOM 0 HH22 ARG A 442 14.917 -12.572 -11.141 1.00 0.00 H new ATOM 1223 N ILE A 443 9.020 -7.042 -6.452 1.00 0.00 N ATOM 1224 CA ILE A 443 9.143 -6.128 -5.322 1.00 0.00 C ATOM 1225 C ILE A 443 8.989 -6.868 -3.997 1.00 0.00 C ATOM 1226 O ILE A 443 9.575 -6.480 -2.987 1.00 0.00 O ATOM 1227 CB ILE A 443 8.095 -4.999 -5.395 1.00 0.00 C ATOM 1228 CG1 ILE A 443 8.140 -4.317 -6.763 1.00 0.00 C ATOM 1229 CG2 ILE A 443 8.327 -3.986 -4.284 1.00 0.00 C ATOM 1230 CD1 ILE A 443 6.773 -3.974 -7.313 1.00 0.00 C ATOM 0 H ILE A 443 8.250 -6.828 -7.086 1.00 0.00 H new ATOM 0 HA ILE A 443 10.140 -5.690 -5.376 1.00 0.00 H new ATOM 0 HB ILE A 443 7.105 -5.435 -5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 443 8.731 -3.404 -6.686 1.00 0.00 H new ATOM 0 HG13 ILE A 443 8.653 -4.970 -7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 443 7.579 -3.196 -4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.247 -4.482 -3.317 1.00 0.00 H new ATOM 0 HG23 ILE A 443 9.322 -3.553 -4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 443 6.882 -3.493 -8.285 1.00 0.00 H new ATOM 0 HD12 ILE A 443 6.186 -4.886 -7.423 1.00 0.00 H new ATOM 0 HD13 ILE A 443 6.265 -3.296 -6.628 1.00 0.00 H new ATOM 1242 N TYR A 444 8.197 -7.936 -4.009 1.00 0.00 N ATOM 1243 CA TYR A 444 7.969 -8.729 -2.805 1.00 0.00 C ATOM 1244 C TYR A 444 9.175 -9.609 -2.497 1.00 0.00 C ATOM 1245 O TYR A 444 9.568 -9.756 -1.338 1.00 0.00 O ATOM 1246 CB TYR A 444 6.720 -9.597 -2.970 1.00 0.00 C ATOM 1247 CG TYR A 444 5.427 -8.812 -2.968 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.229 -7.762 -2.079 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.403 -9.122 -3.854 1.00 0.00 C ATOM 1250 CE1 TYR A 444 4.049 -7.044 -2.074 1.00 0.00 C ATOM 1251 CE2 TYR A 444 3.220 -8.408 -3.856 1.00 0.00 C ATOM 1252 CZ TYR A 444 3.048 -7.369 -2.965 1.00 0.00 C ATOM 1253 OH TYR A 444 1.872 -6.657 -2.964 1.00 0.00 O ATOM 0 H TYR A 444 7.704 -8.272 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 444 7.820 -8.043 -1.971 1.00 0.00 H new ATOM 0 HB2 TYR A 444 6.796 -10.152 -3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 444 6.690 -10.331 -2.165 1.00 0.00 H new ATOM 0 HD1 TYR A 444 6.011 -7.503 -1.380 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.534 -9.935 -4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 444 3.911 -6.232 -1.376 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.434 -8.662 -4.552 1.00 0.00 H new ATOM 0 HH TYR A 444 1.690 -6.327 -2.059 1.00 0.00 H new ATOM 1263 N GLN A 445 9.759 -10.193 -3.537 1.00 0.00 N ATOM 1264 CA GLN A 445 10.920 -11.060 -3.376 1.00 0.00 C ATOM 1265 C GLN A 445 12.178 -10.240 -3.103 1.00 0.00 C ATOM 1266 O GLN A 445 12.994 -10.601 -2.255 1.00 0.00 O ATOM 1267 CB GLN A 445 11.119 -11.920 -4.625 1.00 0.00 C ATOM 1268 CG GLN A 445 11.962 -13.161 -4.381 1.00 0.00 C ATOM 1269 CD GLN A 445 11.325 -14.110 -3.385 1.00 0.00 C ATOM 1270 OE1 GLN A 445 11.321 -13.853 -2.180 1.00 0.00 O ATOM 1271 NE2 GLN A 445 10.783 -15.216 -3.883 1.00 0.00 N ATOM 0 H GLN A 445 9.447 -10.082 -4.502 1.00 0.00 H new ATOM 0 HA GLN A 445 10.739 -11.711 -2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 445 10.144 -12.223 -5.007 1.00 0.00 H new ATOM 0 HB3 GLN A 445 11.592 -11.317 -5.400 1.00 0.00 H new ATOM 0 HG2 GLN A 445 12.118 -13.682 -5.326 1.00 0.00 H new ATOM 0 HG3 GLN A 445 12.945 -12.863 -4.016 1.00 0.00 H new ATOM 0 HE21 GLN A 445 10.809 -15.389 -4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 445 10.341 -15.892 -3.260 1.00 0.00 H new ATOM 1280 N ASP A 446 12.329 -9.136 -3.828 1.00 0.00 N ATOM 1281 CA ASP A 446 13.489 -8.268 -3.664 1.00 0.00 C ATOM 1282 C ASP A 446 13.576 -7.739 -2.236 1.00 0.00 C ATOM 1283 O ASP A 446 12.978 -6.715 -1.904 1.00 0.00 O ATOM 1284 CB ASP A 446 13.420 -7.098 -4.649 1.00 0.00 C ATOM 1285 CG ASP A 446 14.782 -6.729 -5.205 1.00 0.00 C ATOM 1286 OD1 ASP A 446 15.788 -6.930 -4.493 1.00 0.00 O ATOM 1287 OD2 ASP A 446 14.842 -6.240 -6.352 1.00 0.00 O ATOM 0 H ASP A 446 11.663 -8.822 -4.534 1.00 0.00 H new ATOM 0 HA ASP A 446 14.383 -8.856 -3.870 1.00 0.00 H new ATOM 0 HB2 ASP A 446 12.753 -7.358 -5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 446 12.987 -6.231 -4.149 1.00 0.00 H new ATOM 1292 N GLU A 447 14.324 -8.444 -1.394 1.00 0.00 N ATOM 1293 CA GLU A 447 14.491 -8.047 -0.001 1.00 0.00 C ATOM 1294 C GLU A 447 15.818 -8.553 0.555 1.00 0.00 C ATOM 1295 O GLU A 447 16.585 -7.794 1.147 1.00 0.00 O ATOM 1296 CB GLU A 447 13.333 -8.579 0.844 1.00 0.00 C ATOM 1297 CG GLU A 447 13.307 -8.023 2.259 1.00 0.00 C ATOM 1298 CD GLU A 447 11.908 -7.669 2.721 1.00 0.00 C ATOM 1299 OE1 GLU A 447 11.013 -8.533 2.623 1.00 0.00 O ATOM 1300 OE2 GLU A 447 11.705 -6.524 3.182 1.00 0.00 O ATOM 0 H GLU A 447 14.825 -9.294 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 447 14.493 -6.958 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 447 12.392 -8.337 0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 447 13.398 -9.666 0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 447 13.736 -8.757 2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 447 13.937 -7.135 2.308 1.00 0.00 H new ATOM 1307 N ARG A 448 16.082 -9.841 0.359 1.00 0.00 N ATOM 1308 CA ARG A 448 17.316 -10.450 0.841 1.00 0.00 C ATOM 1309 C ARG A 448 18.518 -9.938 0.051 1.00 0.00 C ATOM 1310 O ARG A 448 18.572 -10.071 -1.172 1.00 0.00 O ATOM 1311 CB ARG A 448 17.233 -11.974 0.738 1.00 0.00 C ATOM 1312 CG ARG A 448 16.926 -12.656 2.062 1.00 0.00 C ATOM 1313 CD ARG A 448 18.188 -13.194 2.718 1.00 0.00 C ATOM 1314 NE ARG A 448 17.893 -14.226 3.709 1.00 0.00 N ATOM 1315 CZ ARG A 448 17.467 -13.969 4.942 1.00 0.00 C ATOM 1316 NH1 ARG A 448 17.285 -12.718 5.343 1.00 0.00 N ATOM 1317 NH2 ARG A 448 17.224 -14.967 5.781 1.00 0.00 N ATOM 0 H ARG A 448 15.458 -10.483 -0.130 1.00 0.00 H new ATOM 0 HA ARG A 448 17.445 -10.172 1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 448 16.462 -12.240 0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 448 18.178 -12.356 0.352 1.00 0.00 H new ATOM 0 HG2 ARG A 448 16.440 -11.948 2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 448 16.224 -13.473 1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 448 18.848 -13.604 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 448 18.725 -12.375 3.196 1.00 0.00 H new ATOM 0 HE ARG A 448 18.021 -15.201 3.439 1.00 0.00 H new ATOM 0 HH11 ARG A 448 17.472 -11.945 4.704 1.00 0.00 H new ATOM 0 HH12 ARG A 448 16.958 -12.529 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 448 17.364 -15.932 5.480 1.00 0.00 H new ATOM 0 HH22 ARG A 448 16.897 -14.770 6.727 1.00 0.00 H new ATOM 1331 N GLU A 449 19.479 -9.352 0.759 1.00 0.00 N ATOM 1332 CA GLU A 449 20.680 -8.821 0.125 1.00 0.00 C ATOM 1333 C GLU A 449 21.657 -9.940 -0.214 1.00 0.00 C ATOM 1334 O GLU A 449 21.372 -11.117 0.009 1.00 0.00 O ATOM 1335 CB GLU A 449 21.354 -7.800 1.043 1.00 0.00 C ATOM 1336 CG GLU A 449 21.740 -8.364 2.401 1.00 0.00 C ATOM 1337 CD GLU A 449 21.421 -7.416 3.539 1.00 0.00 C ATOM 1338 OE1 GLU A 449 21.740 -6.214 3.417 1.00 0.00 O ATOM 1339 OE2 GLU A 449 20.852 -7.874 4.552 1.00 0.00 O ATOM 0 H GLU A 449 19.449 -9.233 1.772 1.00 0.00 H new ATOM 0 HA GLU A 449 20.385 -8.329 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 449 22.248 -7.416 0.551 1.00 0.00 H new ATOM 0 HB3 GLU A 449 20.682 -6.954 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 449 21.216 -9.306 2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 449 22.807 -8.587 2.407 1.00 0.00 H new ATOM 1346 N ARG A 450 22.813 -9.567 -0.755 1.00 0.00 N ATOM 1347 CA ARG A 450 23.834 -10.539 -1.126 1.00 0.00 C ATOM 1348 C ARG A 450 24.491 -11.136 0.115 1.00 0.00 C ATOM 1349 O ARG A 450 24.357 -12.329 0.388 1.00 0.00 O ATOM 1350 CB ARG A 450 24.894 -9.884 -2.012 1.00 0.00 C ATOM 1351 CG ARG A 450 24.312 -9.105 -3.182 1.00 0.00 C ATOM 1352 CD ARG A 450 24.388 -9.900 -4.476 1.00 0.00 C ATOM 1353 NE ARG A 450 23.151 -9.808 -5.247 1.00 0.00 N ATOM 1354 CZ ARG A 450 22.693 -8.676 -5.782 1.00 0.00 C ATOM 1355 NH1 ARG A 450 23.368 -7.544 -5.635 1.00 0.00 N ATOM 1356 NH2 ARG A 450 21.557 -8.682 -6.467 1.00 0.00 N ATOM 0 H ARG A 450 23.065 -8.597 -0.946 1.00 0.00 H new ATOM 0 HA ARG A 450 23.351 -11.342 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 450 25.499 -9.212 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 450 25.562 -10.655 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 450 23.273 -8.851 -2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 450 24.852 -8.165 -3.299 1.00 0.00 H new ATOM 0 HD2 ARG A 450 25.219 -9.534 -5.079 1.00 0.00 H new ATOM 0 HD3 ARG A 450 24.596 -10.945 -4.248 1.00 0.00 H new ATOM 0 HE ARG A 450 22.606 -10.659 -5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 450 24.243 -7.536 -5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 450 23.013 -6.681 -6.047 1.00 0.00 H new ATOM 0 HH21 ARG A 450 21.036 -9.551 -6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 450 21.204 -7.817 -6.877 1.00 0.00 H new ATOM 1370 N SER A 451 25.201 -10.296 0.864 1.00 0.00 N ATOM 1371 CA SER A 451 25.878 -10.740 2.076 1.00 0.00 C ATOM 1372 C SER A 451 24.870 -11.178 3.135 1.00 0.00 C ATOM 1373 O SER A 451 24.009 -10.399 3.544 1.00 0.00 O ATOM 1374 CB SER A 451 26.763 -9.623 2.629 1.00 0.00 C ATOM 1375 OG SER A 451 26.256 -8.347 2.273 1.00 0.00 O ATOM 0 H SER A 451 25.321 -9.306 0.652 1.00 0.00 H new ATOM 0 HA SER A 451 26.502 -11.596 1.820 1.00 0.00 H new ATOM 0 HB2 SER A 451 26.822 -9.705 3.714 1.00 0.00 H new ATOM 0 HB3 SER A 451 27.777 -9.735 2.246 1.00 0.00 H new ATOM 0 HG SER A 451 26.839 -7.650 2.640 1.00 0.00 H new ATOM 1381 N LEU A 452 24.983 -12.428 3.571 1.00 0.00 N ATOM 1382 CA LEU A 452 24.082 -12.967 4.582 1.00 0.00 C ATOM 1383 C LEU A 452 24.778 -13.060 5.937 1.00 0.00 C ATOM 1384 O LEU A 452 24.288 -12.531 6.936 1.00 0.00 O ATOM 1385 CB LEU A 452 23.574 -14.348 4.156 1.00 0.00 C ATOM 1386 CG LEU A 452 22.060 -14.447 3.957 1.00 0.00 C ATOM 1387 CD1 LEU A 452 21.596 -13.464 2.894 1.00 0.00 C ATOM 1388 CD2 LEU A 452 21.666 -15.867 3.582 1.00 0.00 C ATOM 0 H LEU A 452 25.689 -13.086 3.240 1.00 0.00 H new ATOM 0 HA LEU A 452 23.233 -12.290 4.678 1.00 0.00 H new ATOM 0 HB2 LEU A 452 24.067 -14.629 3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 452 23.875 -15.077 4.908 1.00 0.00 H new ATOM 0 HG LEU A 452 21.570 -14.191 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 452 20.517 -13.549 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 452 21.846 -12.449 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 452 22.092 -13.688 1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 452 20.586 -15.921 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 452 22.165 -16.150 2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 452 21.964 -16.550 4.378 1.00 0.00 H new ATOM 1400 N ASN A 453 25.922 -13.734 5.965 1.00 0.00 N ATOM 1401 CA ASN A 453 26.687 -13.895 7.196 1.00 0.00 C ATOM 1402 C ASN A 453 28.128 -13.433 7.006 1.00 0.00 C ATOM 1403 O ASN A 453 29.010 -14.233 6.695 1.00 0.00 O ATOM 1404 CB ASN A 453 26.663 -15.357 7.648 1.00 0.00 C ATOM 1405 CG ASN A 453 25.514 -15.652 8.592 1.00 0.00 C ATOM 1406 OD1 ASN A 453 24.403 -15.149 8.415 1.00 0.00 O ATOM 1407 ND2 ASN A 453 25.776 -16.468 9.607 1.00 0.00 N ATOM 0 H ASN A 453 26.341 -14.178 5.148 1.00 0.00 H new ATOM 0 HA ASN A 453 26.225 -13.276 7.965 1.00 0.00 H new ATOM 0 HB2 ASN A 453 26.586 -16.003 6.774 1.00 0.00 H new ATOM 0 HB3 ASN A 453 27.605 -15.598 8.141 1.00 0.00 H new ATOM 0 HD21 ASN A 453 25.043 -16.700 10.277 1.00 0.00 H new ATOM 0 HD22 ASN A 453 26.710 -16.863 9.716 1.00 0.00 H new ATOM 1414 N ALA A 454 28.359 -12.138 7.196 1.00 0.00 N ATOM 1415 CA ALA A 454 29.692 -11.570 7.046 1.00 0.00 C ATOM 1416 C ALA A 454 30.636 -12.094 8.122 1.00 0.00 C ATOM 1417 O ALA A 454 30.475 -11.795 9.305 1.00 0.00 O ATOM 1418 CB ALA A 454 29.626 -10.051 7.093 1.00 0.00 C ATOM 0 H ALA A 454 27.639 -11.463 7.454 1.00 0.00 H new ATOM 0 HA ALA A 454 30.084 -11.876 6.076 1.00 0.00 H new ATOM 0 HB1 ALA A 454 30.629 -9.640 6.980 1.00 0.00 H new ATOM 0 HB2 ALA A 454 28.992 -9.689 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 454 29.210 -9.734 8.049 1.00 0.00 H new ATOM 1424 N ALA A 455 31.625 -12.878 7.702 1.00 0.00 N ATOM 1425 CA ALA A 455 32.596 -13.444 8.630 1.00 0.00 C ATOM 1426 C ALA A 455 33.950 -13.640 7.955 1.00 0.00 C ATOM 1427 O ALA A 455 34.942 -13.875 8.677 1.00 0.00 O ATOM 1428 CB ALA A 455 32.087 -14.764 9.187 1.00 0.00 C ATOM 0 H ALA A 455 31.774 -13.135 6.726 1.00 0.00 H new ATOM 0 HA ALA A 455 32.727 -12.742 9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 455 32.823 -15.175 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 455 31.147 -14.599 9.713 1.00 0.00 H new ATOM 0 HB3 ALA A 455 31.926 -15.466 8.369 1.00 0.00 H new TER 1434 ALA A 455