USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 919 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 6 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 10 GLN : amide:sc= 0 K(o=0,f=0.54) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.074) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.443 USER MOD Single : A 27 SER OG : rot -143:sc= 0.727 USER MOD Single : A 35 CYS SG : rot -124:sc= 0.365 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.12) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 45 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 49 SER OG : rot -43:sc= 0.00193 USER MOD Single : A 50 THR OG1 : rot -37:sc= 0.694 USER MOD Single : A 57 MET CE :methyl 173:sc= -0.0203 (180deg=-0.0853) USER MOD Single : A 59 GLN : amide:sc= -2.15! C(o=-2.2!,f=-2.8!) USER MOD Single : A 62 GLN : amide:sc= -0.302 K(o=-0.3,f=-1.6!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.016 X(o=-0.016,f=-0.074) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -108:sc= 0.919 USER MOD Single : A 93 MET CE :methyl -154:sc= -0.113 (180deg=-0.539) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 80:sc= 0.424 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.0549 X(o=-0.055,f=-0.07) USER MOD Single : A 115 MET CE :methyl -160:sc= -0.337 (180deg=-1.21) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 165:sc= -0.0672 (180deg=-0.312) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.04 K(o=-1,f=-2.2!) USER MOD Single : A 131 TYR OH : rot 72:sc= 1.29 USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -22.023 13.031 -7.886 1.00 0.00 N ATOM 41 CA ASP A 5 -20.942 12.051 -7.874 1.00 0.00 C ATOM 42 C ASP A 5 -19.875 12.459 -6.863 1.00 0.00 C ATOM 43 O ASP A 5 -18.929 13.171 -7.195 1.00 0.00 O ATOM 44 CB ASP A 5 -20.332 11.909 -9.274 1.00 0.00 C ATOM 45 CG ASP A 5 -21.257 11.202 -10.250 1.00 0.00 C ATOM 46 OD1 ASP A 5 -21.808 10.139 -9.890 1.00 0.00 O ATOM 47 OD2 ASP A 5 -21.425 11.710 -11.378 1.00 0.00 O ATOM 0 HA ASP A 5 -21.349 11.084 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.090 12.898 -9.662 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -19.395 11.356 -9.203 1.00 0.00 H new ATOM 52 N SER A 6 -20.047 12.008 -5.623 1.00 0.00 N ATOM 53 CA SER A 6 -19.114 12.327 -4.542 1.00 0.00 C ATOM 54 C SER A 6 -17.682 11.862 -4.850 1.00 0.00 C ATOM 55 O SER A 6 -16.731 12.611 -4.626 1.00 0.00 O ATOM 56 CB SER A 6 -19.593 11.706 -3.227 1.00 0.00 C ATOM 57 OG SER A 6 -19.084 12.418 -2.112 1.00 0.00 O ATOM 0 H SER A 6 -20.828 11.417 -5.339 1.00 0.00 H new ATOM 0 HA SER A 6 -19.092 13.413 -4.448 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.683 11.707 -3.196 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.273 10.665 -3.175 1.00 0.00 H new ATOM 0 HG SER A 6 -19.405 12.003 -1.284 1.00 0.00 H new ATOM 63 N PRO A 7 -17.496 10.614 -5.346 1.00 0.00 N ATOM 64 CA PRO A 7 -16.164 10.074 -5.647 1.00 0.00 C ATOM 65 C PRO A 7 -15.617 10.452 -7.035 1.00 0.00 C ATOM 66 O PRO A 7 -14.482 10.098 -7.362 1.00 0.00 O ATOM 67 CB PRO A 7 -16.392 8.568 -5.556 1.00 0.00 C ATOM 68 CG PRO A 7 -17.804 8.370 -5.996 1.00 0.00 C ATOM 69 CD PRO A 7 -18.558 9.623 -5.624 1.00 0.00 C ATOM 0 HA PRO A 7 -15.414 10.474 -4.965 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.698 8.023 -6.196 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.240 8.205 -4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.853 8.195 -7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -18.241 7.498 -5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -19.208 9.952 -6.434 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.192 9.463 -4.752 1.00 0.00 H new ATOM 77 N TYR A 8 -16.411 11.153 -7.853 1.00 0.00 N ATOM 78 CA TYR A 8 -15.964 11.542 -9.196 1.00 0.00 C ATOM 79 C TYR A 8 -16.051 13.054 -9.408 1.00 0.00 C ATOM 80 O TYR A 8 -15.037 13.714 -9.635 1.00 0.00 O ATOM 81 CB TYR A 8 -16.790 10.821 -10.266 1.00 0.00 C ATOM 82 CG TYR A 8 -16.819 9.317 -10.107 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.696 8.546 -10.388 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.970 8.668 -9.680 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.720 7.173 -10.244 1.00 0.00 C ATOM 86 CE2 TYR A 8 -18.001 7.294 -9.533 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.875 6.551 -9.817 1.00 0.00 C ATOM 88 OH TYR A 8 -16.903 5.183 -9.674 1.00 0.00 O ATOM 0 H TYR A 8 -17.354 11.459 -7.613 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.918 11.248 -9.286 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.812 11.199 -10.238 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -16.386 11.065 -11.249 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.791 9.029 -10.724 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.855 9.246 -9.459 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.839 6.589 -10.465 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.903 6.805 -9.197 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.790 4.905 -9.364 1.00 0.00 H new ATOM 98 N LYS A 9 -17.268 13.593 -9.341 1.00 0.00 N ATOM 99 CA LYS A 9 -17.502 15.024 -9.532 1.00 0.00 C ATOM 100 C LYS A 9 -17.008 15.824 -8.327 1.00 0.00 C ATOM 101 O LYS A 9 -16.120 16.669 -8.456 1.00 0.00 O ATOM 102 CB LYS A 9 -18.994 15.289 -9.769 1.00 0.00 C ATOM 103 CG LYS A 9 -19.317 16.745 -10.061 1.00 0.00 C ATOM 104 CD LYS A 9 -20.521 16.879 -10.980 1.00 0.00 C ATOM 105 CE LYS A 9 -20.258 17.877 -12.096 1.00 0.00 C ATOM 106 NZ LYS A 9 -21.463 18.694 -12.411 1.00 0.00 N ATOM 0 H LYS A 9 -18.114 13.055 -9.154 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.941 15.348 -10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.335 14.676 -10.603 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.555 14.971 -8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -19.513 17.269 -9.126 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.453 17.225 -10.521 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -20.763 15.907 -11.409 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -21.388 17.197 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.439 18.536 -11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -19.938 17.344 -12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -21.240 19.361 -13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -22.238 18.069 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -21.754 19.224 -11.565 1.00 0.00 H new ATOM 120 N GLN A 10 -17.586 15.544 -7.156 1.00 0.00 N ATOM 121 CA GLN A 10 -17.205 16.223 -5.919 1.00 0.00 C ATOM 122 C GLN A 10 -15.730 15.977 -5.605 1.00 0.00 C ATOM 123 O GLN A 10 -14.998 16.909 -5.268 1.00 0.00 O ATOM 124 CB GLN A 10 -18.078 15.736 -4.757 1.00 0.00 C ATOM 125 CG GLN A 10 -18.244 16.757 -3.643 1.00 0.00 C ATOM 126 CD GLN A 10 -19.265 16.321 -2.606 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.396 16.806 -2.594 1.00 0.00 O ATOM 128 NE2 GLN A 10 -18.870 15.402 -1.729 1.00 0.00 N ATOM 0 H GLN A 10 -18.323 14.848 -7.041 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.358 17.294 -6.052 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -19.062 15.469 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.641 14.828 -4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -17.282 16.919 -3.156 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -18.550 17.712 -4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -17.923 15.027 -1.775 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -19.514 15.073 -1.010 1.00 0.00 H new ATOM 137 N ALA A 11 -15.304 14.715 -5.730 1.00 0.00 N ATOM 138 CA ALA A 11 -13.917 14.333 -5.471 1.00 0.00 C ATOM 139 C ALA A 11 -12.955 15.110 -6.365 1.00 0.00 C ATOM 140 O ALA A 11 -11.935 15.614 -5.895 1.00 0.00 O ATOM 141 CB ALA A 11 -13.731 12.836 -5.675 1.00 0.00 C ATOM 0 H ALA A 11 -15.905 13.940 -6.010 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.690 14.579 -4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.693 12.568 -5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.382 12.292 -4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.985 12.575 -6.702 1.00 0.00 H new ATOM 147 N PHE A 12 -13.294 15.213 -7.656 1.00 0.00 N ATOM 148 CA PHE A 12 -12.461 15.944 -8.614 1.00 0.00 C ATOM 149 C PHE A 12 -12.249 17.392 -8.158 1.00 0.00 C ATOM 150 O PHE A 12 -11.137 17.917 -8.234 1.00 0.00 O ATOM 151 CB PHE A 12 -13.099 15.911 -10.007 1.00 0.00 C ATOM 152 CG PHE A 12 -12.438 16.820 -11.008 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.783 18.160 -11.081 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.468 16.333 -11.869 1.00 0.00 C ATOM 155 CE1 PHE A 12 -12.172 18.997 -11.993 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.857 17.165 -12.784 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.209 18.498 -12.845 1.00 0.00 C ATOM 0 H PHE A 12 -14.136 14.801 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.487 15.456 -8.663 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -13.068 14.889 -10.385 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -14.150 16.187 -9.920 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.538 18.554 -10.417 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.187 15.291 -11.823 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.447 20.040 -12.039 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.104 16.774 -13.452 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.730 19.151 -13.560 1.00 0.00 H new ATOM 167 N SER A 13 -13.328 18.024 -7.681 1.00 0.00 N ATOM 168 CA SER A 13 -13.275 19.407 -7.207 1.00 0.00 C ATOM 169 C SER A 13 -12.339 19.559 -6.004 1.00 0.00 C ATOM 170 O SER A 13 -11.687 20.594 -5.850 1.00 0.00 O ATOM 171 CB SER A 13 -14.679 19.896 -6.835 1.00 0.00 C ATOM 172 OG SER A 13 -14.725 21.311 -6.765 1.00 0.00 O ATOM 0 H SER A 13 -14.251 17.595 -7.614 1.00 0.00 H new ATOM 0 HA SER A 13 -12.881 20.016 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.398 19.542 -7.573 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.973 19.472 -5.875 1.00 0.00 H new ATOM 0 HG SER A 13 -15.632 21.597 -6.528 1.00 0.00 H new ATOM 178 N LEU A 14 -12.279 18.529 -5.152 1.00 0.00 N ATOM 179 CA LEU A 14 -11.424 18.555 -3.963 1.00 0.00 C ATOM 180 C LEU A 14 -9.947 18.744 -4.328 1.00 0.00 C ATOM 181 O LEU A 14 -9.196 19.373 -3.582 1.00 0.00 O ATOM 182 CB LEU A 14 -11.578 17.263 -3.146 1.00 0.00 C ATOM 183 CG LEU A 14 -13.002 16.723 -2.987 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.026 15.572 -1.992 1.00 0.00 C ATOM 185 CD2 LEU A 14 -13.955 17.825 -2.551 1.00 0.00 C ATOM 0 H LEU A 14 -12.813 17.667 -5.265 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.747 19.406 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.969 16.489 -3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.165 17.436 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.335 16.351 -3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.045 15.200 -1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.380 14.769 -2.349 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.669 15.921 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.960 17.416 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.627 18.233 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.963 18.617 -3.300 1.00 0.00 H new ATOM 197 N PHE A 15 -9.534 18.184 -5.471 1.00 0.00 N ATOM 198 CA PHE A 15 -8.142 18.280 -5.919 1.00 0.00 C ATOM 199 C PHE A 15 -7.922 19.458 -6.879 1.00 0.00 C ATOM 200 O PHE A 15 -7.086 19.380 -7.781 1.00 0.00 O ATOM 201 CB PHE A 15 -7.717 16.967 -6.591 1.00 0.00 C ATOM 202 CG PHE A 15 -8.018 15.745 -5.768 1.00 0.00 C ATOM 203 CD1 PHE A 15 -7.312 15.486 -4.605 1.00 0.00 C ATOM 204 CD2 PHE A 15 -9.013 14.860 -6.154 1.00 0.00 C ATOM 205 CE1 PHE A 15 -7.589 14.367 -3.844 1.00 0.00 C ATOM 206 CE2 PHE A 15 -9.294 13.740 -5.397 1.00 0.00 C ATOM 207 CZ PHE A 15 -8.581 13.493 -4.240 1.00 0.00 C ATOM 0 H PHE A 15 -10.143 17.661 -6.100 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.526 18.459 -5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -8.222 16.881 -7.553 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.647 17.003 -6.795 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -6.536 16.167 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -9.575 15.049 -7.057 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -7.030 14.176 -2.940 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -10.071 13.058 -5.709 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.799 12.618 -3.646 1.00 0.00 H new ATOM 217 N ASP A 16 -8.662 20.552 -6.677 1.00 0.00 N ATOM 218 CA ASP A 16 -8.527 21.738 -7.525 1.00 0.00 C ATOM 219 C ASP A 16 -7.169 22.411 -7.315 1.00 0.00 C ATOM 220 O ASP A 16 -6.770 22.680 -6.179 1.00 0.00 O ATOM 221 CB ASP A 16 -9.661 22.736 -7.243 1.00 0.00 C ATOM 222 CG ASP A 16 -9.585 23.340 -5.850 1.00 0.00 C ATOM 223 OD1 ASP A 16 -9.878 22.619 -4.871 1.00 0.00 O ATOM 224 OD2 ASP A 16 -9.230 24.532 -5.738 1.00 0.00 O ATOM 0 H ASP A 16 -9.358 20.640 -5.936 1.00 0.00 H new ATOM 0 HA ASP A 16 -8.593 21.416 -8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -9.626 23.536 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.620 22.232 -7.363 1.00 0.00 H new ATOM 229 N ARG A 17 -6.464 22.681 -8.417 1.00 0.00 N ATOM 230 CA ARG A 17 -5.156 23.326 -8.351 1.00 0.00 C ATOM 231 C ARG A 17 -5.294 24.769 -7.863 1.00 0.00 C ATOM 232 O ARG A 17 -4.765 25.129 -6.810 1.00 0.00 O ATOM 233 CB ARG A 17 -4.471 23.289 -9.723 1.00 0.00 C ATOM 234 CG ARG A 17 -3.053 23.840 -9.716 1.00 0.00 C ATOM 235 CD ARG A 17 -2.096 22.922 -8.968 1.00 0.00 C ATOM 236 NE ARG A 17 -0.766 22.888 -9.581 1.00 0.00 N ATOM 237 CZ ARG A 17 0.266 22.193 -9.093 1.00 0.00 C ATOM 238 NH1 ARG A 17 0.133 21.473 -7.980 1.00 0.00 N ATOM 239 NH2 ARG A 17 1.437 22.219 -9.722 1.00 0.00 N ATOM 0 H ARG A 17 -6.779 22.462 -9.362 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.537 22.779 -7.640 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.449 22.259 -10.080 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.069 23.860 -10.433 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.707 23.968 -10.742 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.048 24.826 -9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.009 23.256 -7.934 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.508 21.913 -8.943 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.618 23.428 -10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.763 21.449 -7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.927 20.946 -7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.546 22.768 -10.575 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.227 21.690 -9.352 1.00 0.00 H new ATOM 253 N HIS A 18 -6.017 25.584 -8.634 1.00 0.00 N ATOM 254 CA HIS A 18 -6.243 26.987 -8.284 1.00 0.00 C ATOM 255 C HIS A 18 -7.729 27.352 -8.389 1.00 0.00 C ATOM 256 O HIS A 18 -8.074 28.517 -8.603 1.00 0.00 O ATOM 257 CB HIS A 18 -5.412 27.895 -9.199 1.00 0.00 C ATOM 258 CG HIS A 18 -4.046 28.217 -8.670 1.00 0.00 C ATOM 259 ND1 HIS A 18 -3.140 28.924 -9.421 1.00 0.00 N ATOM 260 CD2 HIS A 18 -3.484 27.911 -7.472 1.00 0.00 C ATOM 261 CE1 HIS A 18 -2.056 29.036 -8.674 1.00 0.00 C ATOM 262 NE2 HIS A 18 -2.218 28.437 -7.484 1.00 0.00 N ATOM 0 H HIS A 18 -6.457 25.295 -9.508 1.00 0.00 H new ATOM 0 HA HIS A 18 -5.931 27.134 -7.250 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -5.309 27.415 -10.172 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -5.956 28.826 -9.359 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -3.945 27.360 -6.666 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -1.154 29.545 -8.982 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -1.531 28.383 -6.732 1.00 0.00 H new ATOM 270 N GLY A 19 -8.607 26.352 -8.238 1.00 0.00 N ATOM 271 CA GLY A 19 -10.040 26.593 -8.325 1.00 0.00 C ATOM 272 C GLY A 19 -10.475 27.025 -9.717 1.00 0.00 C ATOM 273 O GLY A 19 -11.332 27.899 -9.859 1.00 0.00 O ATOM 0 H GLY A 19 -8.348 25.382 -8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.575 25.685 -8.046 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.320 27.362 -7.605 1.00 0.00 H new ATOM 277 N THR A 20 -9.876 26.413 -10.741 1.00 0.00 N ATOM 278 CA THR A 20 -10.196 26.736 -12.134 1.00 0.00 C ATOM 279 C THR A 20 -11.065 25.652 -12.783 1.00 0.00 C ATOM 280 O THR A 20 -11.782 25.924 -13.749 1.00 0.00 O ATOM 281 CB THR A 20 -8.907 26.918 -12.946 1.00 0.00 C ATOM 282 OG1 THR A 20 -8.124 25.736 -12.929 1.00 0.00 O ATOM 283 CG2 THR A 20 -8.035 28.053 -12.447 1.00 0.00 C ATOM 0 H THR A 20 -9.165 25.690 -10.632 1.00 0.00 H new ATOM 0 HA THR A 20 -10.762 27.667 -12.132 1.00 0.00 H new ATOM 0 HB THR A 20 -9.241 27.154 -13.956 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.309 25.876 -13.455 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.141 28.125 -13.067 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.590 28.989 -12.501 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.746 27.862 -11.414 1.00 0.00 H new ATOM 291 N GLY A 21 -10.988 24.426 -12.256 1.00 0.00 N ATOM 292 CA GLY A 21 -11.762 23.322 -12.803 1.00 0.00 C ATOM 293 C GLY A 21 -10.894 22.269 -13.484 1.00 0.00 C ATOM 294 O GLY A 21 -11.413 21.392 -14.176 1.00 0.00 O ATOM 0 H GLY A 21 -10.401 24.180 -11.459 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.332 22.853 -12.002 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.483 23.711 -13.522 1.00 0.00 H new ATOM 298 N ARG A 22 -9.573 22.358 -13.287 1.00 0.00 N ATOM 299 CA ARG A 22 -8.631 21.412 -13.880 1.00 0.00 C ATOM 300 C ARG A 22 -7.691 20.853 -12.811 1.00 0.00 C ATOM 301 O ARG A 22 -7.581 21.417 -11.717 1.00 0.00 O ATOM 302 CB ARG A 22 -7.821 22.090 -14.985 1.00 0.00 C ATOM 303 CG ARG A 22 -8.671 22.743 -16.065 1.00 0.00 C ATOM 304 CD ARG A 22 -8.123 24.106 -16.460 1.00 0.00 C ATOM 305 NE ARG A 22 -9.163 24.984 -16.997 1.00 0.00 N ATOM 306 CZ ARG A 22 -9.616 24.933 -18.256 1.00 0.00 C ATOM 307 NH1 ARG A 22 -9.134 24.038 -19.116 1.00 0.00 N ATOM 308 NH2 ARG A 22 -10.560 25.782 -18.654 1.00 0.00 N ATOM 0 H ARG A 22 -9.134 23.081 -12.717 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.198 20.588 -14.314 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.177 22.847 -14.537 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.168 21.350 -15.449 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.706 22.096 -16.942 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.695 22.851 -15.707 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.665 24.578 -15.591 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.337 23.978 -17.205 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.569 25.680 -16.372 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.412 23.382 -18.818 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.487 24.009 -20.073 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.936 26.469 -18.001 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.907 25.746 -19.612 1.00 0.00 H new ATOM 322 N ILE A 23 -7.021 19.744 -13.124 1.00 0.00 N ATOM 323 CA ILE A 23 -6.101 19.118 -12.175 1.00 0.00 C ATOM 324 C ILE A 23 -4.834 18.600 -12.862 1.00 0.00 C ATOM 325 O ILE A 23 -4.904 17.949 -13.907 1.00 0.00 O ATOM 326 CB ILE A 23 -6.777 17.952 -11.412 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.395 16.948 -12.389 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.836 18.485 -10.459 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.418 15.527 -11.871 1.00 0.00 C ATOM 0 H ILE A 23 -7.097 19.264 -14.021 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.821 19.896 -11.465 1.00 0.00 H new ATOM 0 HB ILE A 23 -6.013 17.436 -10.831 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.415 17.258 -12.617 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.836 16.975 -13.325 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.302 17.653 -9.930 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.371 19.158 -9.739 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.595 19.026 -11.024 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.870 14.875 -12.618 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.399 15.197 -11.670 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -8.002 15.484 -10.951 1.00 0.00 H new ATOM 341 N PRO A 24 -3.651 18.887 -12.276 1.00 0.00 N ATOM 342 CA PRO A 24 -2.361 18.452 -12.819 1.00 0.00 C ATOM 343 C PRO A 24 -1.983 17.036 -12.366 1.00 0.00 C ATOM 344 O PRO A 24 -2.660 16.453 -11.520 1.00 0.00 O ATOM 345 CB PRO A 24 -1.395 19.477 -12.232 1.00 0.00 C ATOM 346 CG PRO A 24 -1.986 19.840 -10.910 1.00 0.00 C ATOM 347 CD PRO A 24 -3.480 19.668 -11.034 1.00 0.00 C ATOM 0 HA PRO A 24 -2.360 18.405 -13.908 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.395 19.059 -12.117 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.303 20.350 -12.878 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.588 19.202 -10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.737 20.867 -10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.894 19.143 -10.173 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.988 20.630 -11.095 1.00 0.00 H new ATOM 355 N LYS A 25 -0.898 16.497 -12.938 1.00 0.00 N ATOM 356 CA LYS A 25 -0.409 15.146 -12.610 1.00 0.00 C ATOM 357 C LYS A 25 -0.429 14.871 -11.101 1.00 0.00 C ATOM 358 O LYS A 25 -0.791 13.774 -10.675 1.00 0.00 O ATOM 359 CB LYS A 25 1.018 14.948 -13.149 1.00 0.00 C ATOM 360 CG LYS A 25 2.009 15.998 -12.659 1.00 0.00 C ATOM 361 CD LYS A 25 3.180 16.161 -13.616 1.00 0.00 C ATOM 362 CE LYS A 25 3.859 17.513 -13.449 1.00 0.00 C ATOM 363 NZ LYS A 25 4.584 17.621 -12.150 1.00 0.00 N ATOM 0 H LYS A 25 -0.335 16.980 -13.638 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.087 14.438 -13.088 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.374 13.960 -12.856 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.991 14.967 -14.239 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.498 16.954 -12.544 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.381 15.715 -11.674 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.905 15.366 -13.443 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.829 16.054 -14.642 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.560 17.670 -14.269 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.112 18.304 -13.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.031 18.557 -12.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.912 17.498 -11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.315 16.883 -12.098 1.00 0.00 H new ATOM 377 N THR A 26 -0.037 15.865 -10.301 1.00 0.00 N ATOM 378 CA THR A 26 -0.009 15.718 -8.842 1.00 0.00 C ATOM 379 C THR A 26 -1.401 15.402 -8.285 1.00 0.00 C ATOM 380 O THR A 26 -1.546 14.542 -7.414 1.00 0.00 O ATOM 381 CB THR A 26 0.540 16.990 -8.177 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.231 18.128 -8.533 1.00 0.00 O ATOM 383 CG2 THR A 26 1.986 17.280 -8.532 1.00 0.00 C ATOM 0 H THR A 26 0.265 16.779 -10.637 1.00 0.00 H new ATOM 0 HA THR A 26 0.652 14.882 -8.612 1.00 0.00 H new ATOM 0 HB THR A 26 0.478 16.797 -7.106 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.138 18.923 -8.095 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.309 18.191 -8.028 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.613 16.448 -8.213 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.077 17.410 -9.610 1.00 0.00 H new ATOM 391 N SER A 27 -2.419 16.101 -8.792 1.00 0.00 N ATOM 392 CA SER A 27 -3.798 15.898 -8.350 1.00 0.00 C ATOM 393 C SER A 27 -4.358 14.557 -8.834 1.00 0.00 C ATOM 394 O SER A 27 -4.976 13.831 -8.057 1.00 0.00 O ATOM 395 CB SER A 27 -4.684 17.047 -8.834 1.00 0.00 C ATOM 396 OG SER A 27 -4.498 18.203 -8.036 1.00 0.00 O ATOM 0 H SER A 27 -2.312 16.815 -9.512 1.00 0.00 H new ATOM 0 HA SER A 27 -3.796 15.881 -7.260 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.451 17.277 -9.874 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.730 16.743 -8.801 1.00 0.00 H new ATOM 0 HG SER A 27 -5.355 18.665 -7.925 1.00 0.00 H new ATOM 402 N ILE A 28 -4.140 14.227 -10.114 1.00 0.00 N ATOM 403 CA ILE A 28 -4.634 12.953 -10.667 1.00 0.00 C ATOM 404 C ILE A 28 -4.077 11.754 -9.896 1.00 0.00 C ATOM 405 O ILE A 28 -4.760 10.739 -9.757 1.00 0.00 O ATOM 406 CB ILE A 28 -4.339 12.738 -12.183 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.619 13.931 -12.834 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.627 12.412 -12.927 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.525 15.094 -13.181 1.00 0.00 C ATOM 0 H ILE A 28 -3.634 14.812 -10.779 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.716 13.022 -10.553 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.654 11.893 -12.256 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.839 14.282 -12.158 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.123 13.589 -13.742 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.409 12.264 -13.985 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.064 11.502 -12.516 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.331 13.236 -12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.936 15.891 -13.635 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.290 14.762 -13.883 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.002 15.467 -12.275 1.00 0.00 H new ATOM 421 N GLY A 29 -2.843 11.875 -9.392 1.00 0.00 N ATOM 422 CA GLY A 29 -2.233 10.790 -8.637 1.00 0.00 C ATOM 423 C GLY A 29 -3.079 10.371 -7.446 1.00 0.00 C ATOM 424 O GLY A 29 -3.629 9.269 -7.430 1.00 0.00 O ATOM 0 H GLY A 29 -2.259 12.705 -9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.083 9.933 -9.293 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.248 11.101 -8.289 1.00 0.00 H new ATOM 428 N ASP A 30 -3.195 11.260 -6.455 1.00 0.00 N ATOM 429 CA ASP A 30 -3.995 10.981 -5.257 1.00 0.00 C ATOM 430 C ASP A 30 -5.482 10.824 -5.600 1.00 0.00 C ATOM 431 O ASP A 30 -6.204 10.100 -4.912 1.00 0.00 O ATOM 432 CB ASP A 30 -3.809 12.075 -4.196 1.00 0.00 C ATOM 433 CG ASP A 30 -3.723 13.477 -4.775 1.00 0.00 C ATOM 434 OD1 ASP A 30 -4.745 13.969 -5.298 1.00 0.00 O ATOM 435 OD2 ASP A 30 -2.634 14.082 -4.701 1.00 0.00 O ATOM 0 H ASP A 30 -2.747 12.176 -6.458 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.638 10.037 -4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.641 12.032 -3.493 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -2.901 11.869 -3.629 1.00 0.00 H new ATOM 440 N LEU A 31 -5.933 11.487 -6.675 1.00 0.00 N ATOM 441 CA LEU A 31 -7.329 11.392 -7.110 1.00 0.00 C ATOM 442 C LEU A 31 -7.659 9.945 -7.474 1.00 0.00 C ATOM 443 O LEU A 31 -8.680 9.403 -7.048 1.00 0.00 O ATOM 444 CB LEU A 31 -7.588 12.323 -8.307 1.00 0.00 C ATOM 445 CG LEU A 31 -8.724 11.906 -9.253 1.00 0.00 C ATOM 446 CD1 LEU A 31 -10.058 11.870 -8.517 1.00 0.00 C ATOM 447 CD2 LEU A 31 -8.800 12.851 -10.445 1.00 0.00 C ATOM 0 H LEU A 31 -5.352 12.092 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.976 11.707 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.808 13.320 -7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.669 12.400 -8.887 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.509 10.902 -9.619 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.847 11.572 -9.208 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.003 11.153 -7.698 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.280 12.860 -8.118 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.610 12.540 -11.105 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.987 13.866 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.857 12.824 -10.991 1.00 0.00 H new ATOM 459 N LEU A 32 -6.766 9.324 -8.250 1.00 0.00 N ATOM 460 CA LEU A 32 -6.927 7.934 -8.666 1.00 0.00 C ATOM 461 C LEU A 32 -6.954 7.004 -7.451 1.00 0.00 C ATOM 462 O LEU A 32 -7.668 6.000 -7.448 1.00 0.00 O ATOM 463 CB LEU A 32 -5.788 7.534 -9.607 1.00 0.00 C ATOM 464 CG LEU A 32 -5.873 8.139 -11.011 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.525 8.055 -11.713 1.00 0.00 C ATOM 466 CD2 LEU A 32 -6.951 7.443 -11.828 1.00 0.00 C ATOM 0 H LEU A 32 -5.919 9.769 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.877 7.840 -9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.841 7.831 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.773 6.448 -9.695 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.142 9.191 -10.917 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.606 8.490 -12.709 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.780 8.604 -11.137 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.223 7.011 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.997 7.886 -12.823 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.715 6.382 -11.914 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.915 7.561 -11.334 1.00 0.00 H new ATOM 478 N ARG A 33 -6.173 7.352 -6.420 1.00 0.00 N ATOM 479 CA ARG A 33 -6.103 6.565 -5.192 1.00 0.00 C ATOM 480 C ARG A 33 -7.505 6.333 -4.613 1.00 0.00 C ATOM 481 O ARG A 33 -7.817 5.235 -4.147 1.00 0.00 O ATOM 482 CB ARG A 33 -5.189 7.276 -4.175 1.00 0.00 C ATOM 483 CG ARG A 33 -5.849 7.636 -2.848 1.00 0.00 C ATOM 484 CD ARG A 33 -5.950 6.430 -1.924 1.00 0.00 C ATOM 485 NE ARG A 33 -7.311 6.233 -1.425 1.00 0.00 N ATOM 486 CZ ARG A 33 -7.874 6.974 -0.465 1.00 0.00 C ATOM 487 NH1 ARG A 33 -7.195 7.963 0.115 1.00 0.00 N ATOM 488 NH2 ARG A 33 -9.121 6.723 -0.081 1.00 0.00 N ATOM 0 H ARG A 33 -5.578 8.181 -6.417 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.678 5.587 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.330 6.636 -3.973 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.806 8.189 -4.631 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -5.276 8.423 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -6.846 8.036 -3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -5.627 5.536 -2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.271 6.561 -1.082 1.00 0.00 H new ATOM 0 HE ARG A 33 -7.866 5.482 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -6.237 8.161 -0.172 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.634 8.522 0.846 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.647 5.966 -0.518 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -9.552 7.287 0.651 1.00 0.00 H new ATOM 502 N ALA A 34 -8.342 7.376 -4.652 1.00 0.00 N ATOM 503 CA ALA A 34 -9.711 7.295 -4.139 1.00 0.00 C ATOM 504 C ALA A 34 -10.553 6.290 -4.930 1.00 0.00 C ATOM 505 O ALA A 34 -11.410 5.611 -4.362 1.00 0.00 O ATOM 506 CB ALA A 34 -10.368 8.669 -4.171 1.00 0.00 C ATOM 0 H ALA A 34 -8.093 8.288 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.657 6.946 -3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.385 8.595 -3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.796 9.360 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.393 9.036 -5.197 1.00 0.00 H new ATOM 512 N CYS A 35 -10.300 6.197 -6.240 1.00 0.00 N ATOM 513 CA CYS A 35 -11.033 5.273 -7.103 1.00 0.00 C ATOM 514 C CYS A 35 -10.203 4.015 -7.385 1.00 0.00 C ATOM 515 O CYS A 35 -10.135 3.544 -8.523 1.00 0.00 O ATOM 516 CB CYS A 35 -11.412 5.967 -8.416 1.00 0.00 C ATOM 517 SG CYS A 35 -12.606 7.311 -8.224 1.00 0.00 S ATOM 0 H CYS A 35 -9.593 6.751 -6.723 1.00 0.00 H new ATOM 0 HA CYS A 35 -11.944 4.970 -6.587 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.508 6.362 -8.879 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -11.823 5.225 -9.101 1.00 0.00 H new ATOM 0 HG CYS A 35 -13.635 7.089 -8.987 1.00 0.00 H new ATOM 523 N GLY A 36 -9.577 3.474 -6.335 1.00 0.00 N ATOM 524 CA GLY A 36 -8.766 2.278 -6.482 1.00 0.00 C ATOM 525 C GLY A 36 -7.340 2.471 -6.000 1.00 0.00 C ATOM 526 O GLY A 36 -7.066 2.367 -4.802 1.00 0.00 O ATOM 0 H GLY A 36 -9.620 3.846 -5.386 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.226 1.462 -5.924 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.753 1.980 -7.530 1.00 0.00 H new ATOM 530 N GLN A 37 -6.431 2.743 -6.936 1.00 0.00 N ATOM 531 CA GLN A 37 -5.019 2.942 -6.608 1.00 0.00 C ATOM 532 C GLN A 37 -4.459 4.202 -7.263 1.00 0.00 C ATOM 533 O GLN A 37 -5.107 4.816 -8.113 1.00 0.00 O ATOM 534 CB GLN A 37 -4.199 1.728 -7.048 1.00 0.00 C ATOM 535 CG GLN A 37 -3.568 0.965 -5.895 1.00 0.00 C ATOM 536 CD GLN A 37 -2.649 -0.147 -6.364 1.00 0.00 C ATOM 537 OE1 GLN A 37 -1.432 0.025 -6.432 1.00 0.00 O ATOM 538 NE2 GLN A 37 -3.227 -1.300 -6.692 1.00 0.00 N ATOM 0 H GLN A 37 -6.647 2.831 -7.929 1.00 0.00 H new ATOM 0 HA GLN A 37 -4.948 3.062 -5.527 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.842 1.051 -7.611 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.413 2.059 -7.727 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.004 1.658 -5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.355 0.542 -5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.240 -1.401 -6.621 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -2.657 -2.083 -7.014 1.00 0.00 H new ATOM 547 N ASN A 38 -3.241 4.574 -6.865 1.00 0.00 N ATOM 548 CA ASN A 38 -2.574 5.754 -7.411 1.00 0.00 C ATOM 549 C ASN A 38 -1.227 5.381 -8.033 1.00 0.00 C ATOM 550 O ASN A 38 -0.430 4.664 -7.423 1.00 0.00 O ATOM 551 CB ASN A 38 -2.377 6.818 -6.324 1.00 0.00 C ATOM 552 CG ASN A 38 -1.534 6.331 -5.157 1.00 0.00 C ATOM 553 OD1 ASN A 38 -0.350 6.653 -5.057 1.00 0.00 O ATOM 554 ND2 ASN A 38 -2.139 5.548 -4.269 1.00 0.00 N ATOM 0 H ASN A 38 -2.696 4.072 -6.164 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.212 6.167 -8.192 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -1.904 7.695 -6.765 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.352 7.134 -5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.620 5.190 -3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -3.122 5.305 -4.389 1.00 0.00 H new ATOM 561 N PRO A 39 -0.959 5.860 -9.265 1.00 0.00 N ATOM 562 CA PRO A 39 0.288 5.576 -9.976 1.00 0.00 C ATOM 563 C PRO A 39 1.413 6.550 -9.611 1.00 0.00 C ATOM 564 O PRO A 39 1.336 7.254 -8.601 1.00 0.00 O ATOM 565 CB PRO A 39 -0.135 5.752 -11.433 1.00 0.00 C ATOM 566 CG PRO A 39 -1.138 6.851 -11.390 1.00 0.00 C ATOM 567 CD PRO A 39 -1.857 6.717 -10.069 1.00 0.00 C ATOM 0 HA PRO A 39 0.698 4.595 -9.737 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.714 6.012 -12.066 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.565 4.835 -11.837 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.653 7.824 -11.472 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.837 6.772 -12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.012 7.687 -9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -2.840 6.262 -10.193 1.00 0.00 H new ATOM 575 N THR A 40 2.454 6.586 -10.446 1.00 0.00 N ATOM 576 CA THR A 40 3.598 7.474 -10.228 1.00 0.00 C ATOM 577 C THR A 40 3.472 8.742 -11.068 1.00 0.00 C ATOM 578 O THR A 40 2.693 8.784 -12.023 1.00 0.00 O ATOM 579 CB THR A 40 4.915 6.760 -10.566 1.00 0.00 C ATOM 580 OG1 THR A 40 4.805 6.027 -11.778 1.00 0.00 O ATOM 581 CG2 THR A 40 5.380 5.808 -9.483 1.00 0.00 C ATOM 0 H THR A 40 2.528 6.008 -11.283 1.00 0.00 H new ATOM 0 HA THR A 40 3.605 7.750 -9.173 1.00 0.00 H new ATOM 0 HB THR A 40 5.652 7.557 -10.662 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.657 5.584 -11.971 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.315 5.339 -9.788 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.536 6.360 -8.556 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.623 5.040 -9.325 1.00 0.00 H new ATOM 589 N LEU A 41 4.250 9.769 -10.711 1.00 0.00 N ATOM 590 CA LEU A 41 4.239 11.044 -11.434 1.00 0.00 C ATOM 591 C LEU A 41 4.427 10.828 -12.936 1.00 0.00 C ATOM 592 O LEU A 41 3.803 11.512 -13.747 1.00 0.00 O ATOM 593 CB LEU A 41 5.335 11.969 -10.897 1.00 0.00 C ATOM 594 CG LEU A 41 4.968 12.773 -9.643 1.00 0.00 C ATOM 595 CD1 LEU A 41 4.164 14.010 -10.015 1.00 0.00 C ATOM 596 CD2 LEU A 41 4.198 11.914 -8.647 1.00 0.00 C ATOM 0 H LEU A 41 4.897 9.741 -9.923 1.00 0.00 H new ATOM 0 HA LEU A 41 3.267 11.512 -11.275 1.00 0.00 H new ATOM 0 HB2 LEU A 41 6.217 11.368 -10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.615 12.667 -11.686 1.00 0.00 H new ATOM 0 HG LEU A 41 5.895 13.093 -9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.914 14.566 -9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.755 14.642 -10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.247 13.709 -10.522 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.951 12.509 -7.768 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.280 11.553 -9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.812 11.064 -8.349 1.00 0.00 H new ATOM 608 N ALA A 42 5.274 9.861 -13.299 1.00 0.00 N ATOM 609 CA ALA A 42 5.521 9.545 -14.703 1.00 0.00 C ATOM 610 C ALA A 42 4.234 9.078 -15.384 1.00 0.00 C ATOM 611 O ALA A 42 3.947 9.470 -16.514 1.00 0.00 O ATOM 612 CB ALA A 42 6.608 8.485 -14.828 1.00 0.00 C ATOM 0 H ALA A 42 5.798 9.286 -12.639 1.00 0.00 H new ATOM 0 HA ALA A 42 5.864 10.450 -15.204 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.779 8.262 -15.881 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.531 8.855 -14.381 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.293 7.578 -14.311 1.00 0.00 H new ATOM 618 N GLU A 43 3.456 8.248 -14.679 1.00 0.00 N ATOM 619 CA GLU A 43 2.190 7.738 -15.208 1.00 0.00 C ATOM 620 C GLU A 43 1.214 8.883 -15.495 1.00 0.00 C ATOM 621 O GLU A 43 0.724 9.014 -16.618 1.00 0.00 O ATOM 622 CB GLU A 43 1.561 6.744 -14.225 1.00 0.00 C ATOM 623 CG GLU A 43 0.754 5.643 -14.898 1.00 0.00 C ATOM 624 CD GLU A 43 -0.588 6.130 -15.416 1.00 0.00 C ATOM 625 OE1 GLU A 43 -1.548 6.191 -14.618 1.00 0.00 O ATOM 626 OE2 GLU A 43 -0.678 6.448 -16.622 1.00 0.00 O ATOM 0 H GLU A 43 3.683 7.917 -13.741 1.00 0.00 H new ATOM 0 HA GLU A 43 2.400 7.223 -16.146 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.351 6.289 -13.627 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.914 7.288 -13.537 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.330 5.231 -15.726 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.592 4.832 -14.188 1.00 0.00 H new ATOM 633 N ILE A 44 0.943 9.714 -14.480 1.00 0.00 N ATOM 634 CA ILE A 44 0.029 10.853 -14.643 1.00 0.00 C ATOM 635 C ILE A 44 0.482 11.753 -15.793 1.00 0.00 C ATOM 636 O ILE A 44 -0.320 12.109 -16.657 1.00 0.00 O ATOM 637 CB ILE A 44 -0.149 11.712 -13.358 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.980 11.492 -12.332 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.506 11.423 -12.737 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.629 10.534 -11.209 1.00 0.00 C ATOM 0 H ILE A 44 1.340 9.621 -13.545 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.942 10.411 -14.866 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.095 12.760 -13.652 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.860 11.115 -12.853 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.254 12.454 -11.900 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.630 12.025 -11.837 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.293 11.670 -13.450 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.570 10.366 -12.478 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.479 10.438 -10.534 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.230 10.918 -10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.385 9.557 -11.627 1.00 0.00 H new ATOM 652 N THR A 45 1.775 12.098 -15.813 1.00 0.00 N ATOM 653 CA THR A 45 2.331 12.932 -16.883 1.00 0.00 C ATOM 654 C THR A 45 2.093 12.274 -18.245 1.00 0.00 C ATOM 655 O THR A 45 1.728 12.947 -19.212 1.00 0.00 O ATOM 656 CB THR A 45 3.836 13.167 -16.671 1.00 0.00 C ATOM 657 OG1 THR A 45 4.101 13.649 -15.363 1.00 0.00 O ATOM 658 CG2 THR A 45 4.434 14.159 -17.649 1.00 0.00 C ATOM 0 H THR A 45 2.452 11.814 -15.105 1.00 0.00 H new ATOM 0 HA THR A 45 1.825 13.897 -16.858 1.00 0.00 H new ATOM 0 HB THR A 45 4.296 12.192 -16.832 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.102 12.899 -14.732 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.498 14.277 -17.443 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.300 13.792 -18.667 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.934 15.122 -17.542 1.00 0.00 H new ATOM 666 N GLU A 46 2.286 10.949 -18.304 1.00 0.00 N ATOM 667 CA GLU A 46 2.077 10.184 -19.536 1.00 0.00 C ATOM 668 C GLU A 46 0.651 10.384 -20.055 1.00 0.00 C ATOM 669 O GLU A 46 0.439 10.540 -21.259 1.00 0.00 O ATOM 670 CB GLU A 46 2.345 8.692 -19.295 1.00 0.00 C ATOM 671 CG GLU A 46 3.629 8.189 -19.939 1.00 0.00 C ATOM 672 CD GLU A 46 4.863 8.494 -19.108 1.00 0.00 C ATOM 673 OE1 GLU A 46 5.293 9.668 -19.092 1.00 0.00 O ATOM 674 OE2 GLU A 46 5.397 7.561 -18.470 1.00 0.00 O ATOM 0 H GLU A 46 2.587 10.386 -17.509 1.00 0.00 H new ATOM 0 HA GLU A 46 2.778 10.548 -20.287 1.00 0.00 H new ATOM 0 HB2 GLU A 46 2.392 8.509 -18.221 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.505 8.114 -19.681 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.556 7.112 -20.091 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.738 8.643 -20.924 1.00 0.00 H new ATOM 681 N ILE A 47 -0.318 10.399 -19.135 1.00 0.00 N ATOM 682 CA ILE A 47 -1.721 10.606 -19.491 1.00 0.00 C ATOM 683 C ILE A 47 -1.905 11.992 -20.114 1.00 0.00 C ATOM 684 O ILE A 47 -2.471 12.118 -21.199 1.00 0.00 O ATOM 685 CB ILE A 47 -2.647 10.461 -18.258 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.549 9.044 -17.681 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.089 10.788 -18.621 1.00 0.00 C ATOM 688 CD1 ILE A 47 -2.789 8.979 -16.188 1.00 0.00 C ATOM 0 H ILE A 47 -0.154 10.270 -18.137 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.997 9.839 -20.215 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.318 11.171 -17.499 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.274 8.405 -18.185 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.561 8.639 -17.900 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.720 10.679 -17.739 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.149 11.814 -18.985 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.432 10.106 -19.399 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.704 7.946 -15.850 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.048 9.591 -15.673 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.788 9.353 -15.963 1.00 0.00 H new ATOM 700 N GLU A 48 -1.400 13.023 -19.426 1.00 0.00 N ATOM 701 CA GLU A 48 -1.483 14.402 -19.913 1.00 0.00 C ATOM 702 C GLU A 48 -0.857 14.556 -21.305 1.00 0.00 C ATOM 703 O GLU A 48 -1.197 15.482 -22.042 1.00 0.00 O ATOM 704 CB GLU A 48 -0.801 15.348 -18.927 1.00 0.00 C ATOM 705 CG GLU A 48 -1.721 15.780 -17.801 1.00 0.00 C ATOM 706 CD GLU A 48 -1.149 16.898 -16.944 1.00 0.00 C ATOM 707 OE1 GLU A 48 -0.401 17.747 -17.479 1.00 0.00 O ATOM 708 OE2 GLU A 48 -1.456 16.928 -15.735 1.00 0.00 O ATOM 0 H GLU A 48 -0.928 12.926 -18.527 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.539 14.659 -19.995 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.076 14.857 -18.506 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.447 16.230 -19.461 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.671 16.107 -18.224 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.934 14.920 -17.167 1.00 0.00 H new ATOM 715 N SER A 49 0.059 13.645 -21.660 1.00 0.00 N ATOM 716 CA SER A 49 0.728 13.678 -22.964 1.00 0.00 C ATOM 717 C SER A 49 -0.248 13.466 -24.136 1.00 0.00 C ATOM 718 O SER A 49 0.145 13.610 -25.296 1.00 0.00 O ATOM 719 CB SER A 49 1.837 12.622 -23.015 1.00 0.00 C ATOM 720 OG SER A 49 2.853 12.989 -23.933 1.00 0.00 O ATOM 0 H SER A 49 0.353 12.875 -21.059 1.00 0.00 H new ATOM 0 HA SER A 49 1.157 14.674 -23.075 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.269 12.496 -22.022 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.413 11.660 -23.303 1.00 0.00 H new ATOM 0 HG SER A 49 2.443 13.338 -24.752 1.00 0.00 H new ATOM 726 N THR A 50 -1.512 13.129 -23.841 1.00 0.00 N ATOM 727 CA THR A 50 -2.513 12.907 -24.884 1.00 0.00 C ATOM 728 C THR A 50 -3.669 13.905 -24.762 1.00 0.00 C ATOM 729 O THR A 50 -4.082 14.503 -25.759 1.00 0.00 O ATOM 730 CB THR A 50 -3.047 11.471 -24.827 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.492 11.135 -23.521 1.00 0.00 O ATOM 732 CG2 THR A 50 -2.024 10.434 -25.247 1.00 0.00 C ATOM 0 H THR A 50 -1.861 13.006 -22.890 1.00 0.00 H new ATOM 0 HA THR A 50 -2.027 13.062 -25.847 1.00 0.00 H new ATOM 0 HB THR A 50 -3.876 11.452 -25.534 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.900 11.547 -22.858 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.467 9.440 -25.184 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.710 10.627 -26.273 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.158 10.489 -24.587 1.00 0.00 H new ATOM 740 N LEU A 51 -4.180 14.097 -23.541 1.00 0.00 N ATOM 741 CA LEU A 51 -5.278 15.041 -23.310 1.00 0.00 C ATOM 742 C LEU A 51 -4.721 16.437 -23.024 1.00 0.00 C ATOM 743 O LEU A 51 -3.575 16.572 -22.593 1.00 0.00 O ATOM 744 CB LEU A 51 -6.176 14.600 -22.136 1.00 0.00 C ATOM 745 CG LEU A 51 -6.459 13.093 -22.005 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.537 12.418 -23.368 1.00 0.00 C ATOM 747 CD2 LEU A 51 -5.402 12.427 -21.134 1.00 0.00 C ATOM 0 H LEU A 51 -3.854 13.615 -22.703 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.885 15.061 -24.215 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.714 14.940 -21.209 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.131 15.118 -22.226 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.431 12.977 -21.525 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.738 11.355 -23.237 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.339 12.869 -23.952 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.590 12.546 -23.892 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.617 11.362 -21.052 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.419 12.565 -21.585 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.412 12.877 -20.141 1.00 0.00 H new ATOM 759 N PRO A 52 -5.527 17.495 -23.263 1.00 0.00 N ATOM 760 CA PRO A 52 -5.122 18.888 -23.030 1.00 0.00 C ATOM 761 C PRO A 52 -4.285 19.071 -21.759 1.00 0.00 C ATOM 762 O PRO A 52 -4.490 18.364 -20.769 1.00 0.00 O ATOM 763 CB PRO A 52 -6.462 19.602 -22.896 1.00 0.00 C ATOM 764 CG PRO A 52 -7.374 18.848 -23.802 1.00 0.00 C ATOM 765 CD PRO A 52 -6.905 17.414 -23.788 1.00 0.00 C ATOM 0 HA PRO A 52 -4.482 19.267 -23.827 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.821 19.585 -21.867 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.386 20.649 -23.190 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.407 18.921 -23.461 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.342 19.257 -24.812 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.538 16.793 -23.154 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.927 16.977 -24.786 1.00 0.00 H new ATOM 773 N ALA A 53 -3.338 20.020 -21.814 1.00 0.00 N ATOM 774 CA ALA A 53 -2.433 20.325 -20.693 1.00 0.00 C ATOM 775 C ALA A 53 -3.065 20.032 -19.330 1.00 0.00 C ATOM 776 O ALA A 53 -2.653 19.097 -18.640 1.00 0.00 O ATOM 777 CB ALA A 53 -1.980 21.778 -20.766 1.00 0.00 C ATOM 0 H ALA A 53 -3.177 20.599 -22.638 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.569 19.668 -20.789 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.311 21.993 -19.933 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.455 21.949 -21.706 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.849 22.433 -20.712 1.00 0.00 H new ATOM 783 N GLU A 54 -4.069 20.824 -18.950 1.00 0.00 N ATOM 784 CA GLU A 54 -4.754 20.630 -17.675 1.00 0.00 C ATOM 785 C GLU A 54 -5.872 19.603 -17.823 1.00 0.00 C ATOM 786 O GLU A 54 -6.716 19.716 -18.717 1.00 0.00 O ATOM 787 CB GLU A 54 -5.308 21.957 -17.151 1.00 0.00 C ATOM 788 CG GLU A 54 -4.783 22.322 -15.769 1.00 0.00 C ATOM 789 CD GLU A 54 -4.938 23.800 -15.438 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.672 24.644 -16.322 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.321 24.113 -14.292 1.00 0.00 O ATOM 0 H GLU A 54 -4.423 21.602 -19.506 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.032 20.253 -16.951 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.052 22.752 -17.851 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.396 21.901 -17.116 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.310 21.732 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.729 22.051 -15.705 1.00 0.00 H new ATOM 798 N VAL A 55 -5.864 18.593 -16.952 1.00 0.00 N ATOM 799 CA VAL A 55 -6.867 17.535 -16.999 1.00 0.00 C ATOM 800 C VAL A 55 -8.116 17.918 -16.206 1.00 0.00 C ATOM 801 O VAL A 55 -8.241 17.596 -15.023 1.00 0.00 O ATOM 802 CB VAL A 55 -6.302 16.197 -16.466 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.353 15.097 -16.521 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.063 15.793 -17.253 1.00 0.00 C ATOM 0 H VAL A 55 -5.174 18.488 -16.208 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.142 17.405 -18.046 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.021 16.340 -15.423 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.928 14.168 -16.140 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.210 15.381 -15.910 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.675 14.953 -17.552 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.678 14.850 -16.866 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.323 15.674 -18.305 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.300 16.565 -17.152 1.00 0.00 H new ATOM 814 N ASP A 56 -9.047 18.597 -16.873 1.00 0.00 N ATOM 815 CA ASP A 56 -10.298 19.010 -16.239 1.00 0.00 C ATOM 816 C ASP A 56 -11.302 17.858 -16.243 1.00 0.00 C ATOM 817 O ASP A 56 -11.017 16.783 -16.772 1.00 0.00 O ATOM 818 CB ASP A 56 -10.900 20.237 -16.943 1.00 0.00 C ATOM 819 CG ASP A 56 -10.878 20.122 -18.455 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.732 19.398 -19.010 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.005 20.757 -19.085 1.00 0.00 O ATOM 0 H ASP A 56 -8.959 18.873 -17.851 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.076 19.285 -15.208 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.929 20.372 -16.609 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.348 21.128 -16.644 1.00 0.00 H new ATOM 826 N MET A 57 -12.474 18.090 -15.645 1.00 0.00 N ATOM 827 CA MET A 57 -13.531 17.075 -15.574 1.00 0.00 C ATOM 828 C MET A 57 -13.678 16.310 -16.894 1.00 0.00 C ATOM 829 O MET A 57 -13.789 15.086 -16.897 1.00 0.00 O ATOM 830 CB MET A 57 -14.867 17.718 -15.190 1.00 0.00 C ATOM 831 CG MET A 57 -15.465 17.153 -13.912 1.00 0.00 C ATOM 832 SD MET A 57 -17.200 17.593 -13.701 1.00 0.00 S ATOM 833 CE MET A 57 -17.059 19.321 -13.254 1.00 0.00 C ATOM 0 H MET A 57 -12.716 18.976 -15.201 1.00 0.00 H new ATOM 0 HA MET A 57 -13.242 16.359 -14.804 1.00 0.00 H new ATOM 0 HB2 MET A 57 -14.724 18.792 -15.071 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.576 17.579 -16.006 1.00 0.00 H new ATOM 0 HG2 MET A 57 -15.368 16.067 -13.920 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.895 17.518 -13.057 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.052 19.768 -13.212 1.00 0.00 H new ATOM 0 HE2 MET A 57 -16.581 19.407 -12.278 1.00 0.00 H new ATOM 0 HE3 MET A 57 -16.458 19.842 -14.000 1.00 0.00 H new ATOM 843 N GLU A 58 -13.678 17.044 -18.012 1.00 0.00 N ATOM 844 CA GLU A 58 -13.813 16.439 -19.339 1.00 0.00 C ATOM 845 C GLU A 58 -12.586 15.599 -19.702 1.00 0.00 C ATOM 846 O GLU A 58 -12.720 14.442 -20.098 1.00 0.00 O ATOM 847 CB GLU A 58 -14.030 17.525 -20.396 1.00 0.00 C ATOM 848 CG GLU A 58 -14.637 17.003 -21.691 1.00 0.00 C ATOM 849 CD GLU A 58 -13.968 17.580 -22.923 1.00 0.00 C ATOM 850 OE1 GLU A 58 -12.905 17.057 -23.323 1.00 0.00 O ATOM 851 OE2 GLU A 58 -14.507 18.557 -23.488 1.00 0.00 O ATOM 0 H GLU A 58 -13.586 18.060 -18.023 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.679 15.778 -19.314 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.681 18.296 -19.984 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.074 18.000 -20.618 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.556 15.916 -21.714 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -15.700 17.244 -21.713 1.00 0.00 H new ATOM 858 N GLN A 59 -11.396 16.194 -19.573 1.00 0.00 N ATOM 859 CA GLN A 59 -10.141 15.505 -19.895 1.00 0.00 C ATOM 860 C GLN A 59 -9.988 14.212 -19.091 1.00 0.00 C ATOM 861 O GLN A 59 -9.730 13.148 -19.658 1.00 0.00 O ATOM 862 CB GLN A 59 -8.944 16.425 -19.626 1.00 0.00 C ATOM 863 CG GLN A 59 -8.485 17.228 -20.836 1.00 0.00 C ATOM 864 CD GLN A 59 -9.629 17.684 -21.725 1.00 0.00 C ATOM 865 OE1 GLN A 59 -10.106 16.932 -22.574 1.00 0.00 O ATOM 866 NE2 GLN A 59 -10.069 18.925 -21.542 1.00 0.00 N ATOM 0 H GLN A 59 -11.275 17.153 -19.247 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.170 15.247 -20.954 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.205 17.116 -18.824 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.110 15.821 -19.268 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.930 18.101 -20.494 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.796 16.623 -21.425 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.646 19.516 -20.827 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.830 19.286 -22.117 1.00 0.00 H new ATOM 875 N PHE A 60 -10.142 14.315 -17.769 1.00 0.00 N ATOM 876 CA PHE A 60 -10.013 13.161 -16.880 1.00 0.00 C ATOM 877 C PHE A 60 -11.051 12.087 -17.219 1.00 0.00 C ATOM 878 O PHE A 60 -10.708 10.913 -17.360 1.00 0.00 O ATOM 879 CB PHE A 60 -10.115 13.615 -15.410 1.00 0.00 C ATOM 880 CG PHE A 60 -11.228 12.988 -14.612 1.00 0.00 C ATOM 881 CD1 PHE A 60 -11.169 11.654 -14.249 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.324 13.739 -14.218 1.00 0.00 C ATOM 883 CE1 PHE A 60 -12.183 11.077 -13.508 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.343 13.167 -13.479 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.271 11.835 -13.122 1.00 0.00 C ATOM 0 H PHE A 60 -10.357 15.190 -17.290 1.00 0.00 H new ATOM 0 HA PHE A 60 -9.032 12.710 -17.026 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.169 13.397 -14.914 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.243 14.697 -15.391 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.320 11.057 -14.548 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.383 14.782 -14.491 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -12.125 10.035 -13.231 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.194 13.761 -13.181 1.00 0.00 H new ATOM 0 HZ PHE A 60 -14.064 11.387 -12.542 1.00 0.00 H new ATOM 895 N LEU A 61 -12.314 12.496 -17.355 1.00 0.00 N ATOM 896 CA LEU A 61 -13.395 11.566 -17.687 1.00 0.00 C ATOM 897 C LEU A 61 -13.157 10.892 -19.042 1.00 0.00 C ATOM 898 O LEU A 61 -13.538 9.738 -19.239 1.00 0.00 O ATOM 899 CB LEU A 61 -14.745 12.289 -17.687 1.00 0.00 C ATOM 900 CG LEU A 61 -15.323 12.580 -16.299 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.639 13.333 -16.416 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.510 11.288 -15.514 1.00 0.00 C ATOM 0 H LEU A 61 -12.613 13.464 -17.240 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.409 10.790 -16.922 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.635 13.232 -18.223 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.463 11.687 -18.244 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.616 13.209 -15.757 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -17.035 13.531 -15.420 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.473 14.277 -16.935 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.354 12.731 -16.977 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.922 11.516 -14.531 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.195 10.632 -16.051 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.547 10.790 -15.398 1.00 0.00 H new ATOM 914 N GLN A 62 -12.523 11.618 -19.970 1.00 0.00 N ATOM 915 CA GLN A 62 -12.231 11.090 -21.304 1.00 0.00 C ATOM 916 C GLN A 62 -11.315 9.866 -21.223 1.00 0.00 C ATOM 917 O GLN A 62 -11.622 8.815 -21.789 1.00 0.00 O ATOM 918 CB GLN A 62 -11.581 12.172 -22.175 1.00 0.00 C ATOM 919 CG GLN A 62 -11.669 11.894 -23.669 1.00 0.00 C ATOM 920 CD GLN A 62 -10.559 10.983 -24.170 1.00 0.00 C ATOM 921 OE1 GLN A 62 -9.451 10.978 -23.632 1.00 0.00 O ATOM 922 NE2 GLN A 62 -10.852 10.207 -25.209 1.00 0.00 N ATOM 0 H GLN A 62 -12.202 12.575 -19.819 1.00 0.00 H new ATOM 0 HA GLN A 62 -13.174 10.784 -21.758 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.058 13.129 -21.965 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.532 12.270 -21.894 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -12.634 11.439 -23.892 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -11.629 12.838 -24.212 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.783 10.242 -25.625 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.146 9.577 -25.590 1.00 0.00 H new ATOM 931 N VAL A 63 -10.195 10.011 -20.510 1.00 0.00 N ATOM 932 CA VAL A 63 -9.237 8.909 -20.351 1.00 0.00 C ATOM 933 C VAL A 63 -9.806 7.808 -19.455 1.00 0.00 C ATOM 934 O VAL A 63 -9.645 6.621 -19.745 1.00 0.00 O ATOM 935 CB VAL A 63 -7.860 9.354 -19.778 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.772 9.191 -20.828 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.885 10.786 -19.261 1.00 0.00 C ATOM 0 H VAL A 63 -9.929 10.874 -20.036 1.00 0.00 H new ATOM 0 HA VAL A 63 -9.070 8.532 -21.360 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.641 8.707 -18.928 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.815 9.506 -20.412 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.710 8.145 -21.129 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.010 9.805 -21.697 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.902 11.049 -18.872 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.146 11.462 -20.075 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.625 10.873 -18.466 1.00 0.00 H new ATOM 947 N LEU A 64 -10.473 8.212 -18.367 1.00 0.00 N ATOM 948 CA LEU A 64 -11.069 7.263 -17.427 1.00 0.00 C ATOM 949 C LEU A 64 -12.123 6.391 -18.103 1.00 0.00 C ATOM 950 O LEU A 64 -12.176 5.186 -17.868 1.00 0.00 O ATOM 951 CB LEU A 64 -11.700 8.002 -16.248 1.00 0.00 C ATOM 952 CG LEU A 64 -11.645 7.246 -14.920 1.00 0.00 C ATOM 953 CD1 LEU A 64 -10.500 7.760 -14.059 1.00 0.00 C ATOM 954 CD2 LEU A 64 -12.970 7.363 -14.180 1.00 0.00 C ATOM 0 H LEU A 64 -10.612 9.191 -18.118 1.00 0.00 H new ATOM 0 HA LEU A 64 -10.268 6.618 -17.066 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -11.197 8.961 -16.126 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.742 8.216 -16.486 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.466 6.192 -15.133 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.477 7.210 -13.118 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.556 7.618 -14.586 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.646 8.821 -13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.910 6.818 -13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.183 8.413 -13.979 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.767 6.942 -14.792 1.00 0.00 H new ATOM 1165 N PHE A 79 -4.796 -4.794 -16.626 1.00 0.00 N ATOM 1166 CA PHE A 79 -3.350 -4.775 -16.846 1.00 0.00 C ATOM 1167 C PHE A 79 -2.752 -6.170 -16.628 1.00 0.00 C ATOM 1168 O PHE A 79 -1.880 -6.604 -17.384 1.00 0.00 O ATOM 1169 CB PHE A 79 -2.681 -3.721 -15.940 1.00 0.00 C ATOM 1170 CG PHE A 79 -1.824 -4.276 -14.827 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -0.591 -4.850 -15.099 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -2.255 -4.219 -13.512 1.00 0.00 C ATOM 1173 CE1 PHE A 79 0.193 -5.356 -14.081 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -1.475 -4.724 -12.489 1.00 0.00 C ATOM 1175 CZ PHE A 79 -0.251 -5.294 -12.774 1.00 0.00 C ATOM 0 HA PHE A 79 -3.156 -4.493 -17.881 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.065 -3.071 -16.561 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.459 -3.097 -15.500 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.240 -4.902 -16.119 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.212 -3.774 -13.283 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.152 -5.799 -14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.823 -4.673 -11.468 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.359 -5.691 -11.976 1.00 0.00 H new ATOM 1185 N VAL A 80 -3.236 -6.868 -15.595 1.00 0.00 N ATOM 1186 CA VAL A 80 -2.762 -8.216 -15.279 1.00 0.00 C ATOM 1187 C VAL A 80 -3.049 -9.181 -16.432 1.00 0.00 C ATOM 1188 O VAL A 80 -2.159 -9.907 -16.879 1.00 0.00 O ATOM 1189 CB VAL A 80 -3.418 -8.754 -13.985 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -3.054 -10.214 -13.753 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -3.018 -7.903 -12.786 1.00 0.00 C ATOM 0 H VAL A 80 -3.957 -6.519 -14.964 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.685 -8.150 -15.126 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.500 -8.692 -14.105 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.528 -10.566 -12.837 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.400 -10.814 -14.595 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.972 -10.309 -13.661 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.490 -8.298 -11.886 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.935 -7.927 -12.668 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.343 -6.875 -12.945 1.00 0.00 H new ATOM 1201 N LYS A 81 -4.298 -9.178 -16.908 1.00 0.00 N ATOM 1202 CA LYS A 81 -4.711 -10.047 -18.012 1.00 0.00 C ATOM 1203 C LYS A 81 -4.037 -9.647 -19.329 1.00 0.00 C ATOM 1204 O LYS A 81 -3.857 -10.486 -20.214 1.00 0.00 O ATOM 1205 CB LYS A 81 -6.233 -10.018 -18.174 1.00 0.00 C ATOM 1206 CG LYS A 81 -6.907 -11.354 -17.894 1.00 0.00 C ATOM 1207 CD LYS A 81 -6.563 -11.888 -16.512 1.00 0.00 C ATOM 1208 CE LYS A 81 -7.155 -11.016 -15.420 1.00 0.00 C ATOM 1209 NZ LYS A 81 -7.181 -11.707 -14.099 1.00 0.00 N ATOM 0 H LYS A 81 -5.041 -8.582 -16.544 1.00 0.00 H new ATOM 0 HA LYS A 81 -4.395 -11.061 -17.767 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.646 -9.266 -17.502 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.475 -9.706 -19.190 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.988 -11.240 -17.980 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -6.602 -12.079 -18.649 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -6.938 -12.907 -16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.480 -11.934 -16.397 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.574 -10.097 -15.336 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -8.169 -10.728 -15.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.593 -11.074 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.757 -12.570 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.211 -11.959 -13.820 1.00 0.00 H new ATOM 1223 N GLY A 82 -3.667 -8.367 -19.453 1.00 0.00 N ATOM 1224 CA GLY A 82 -3.016 -7.889 -20.661 1.00 0.00 C ATOM 1225 C GLY A 82 -1.656 -8.525 -20.877 1.00 0.00 C ATOM 1226 O GLY A 82 -1.372 -9.040 -21.958 1.00 0.00 O ATOM 0 H GLY A 82 -3.809 -7.656 -18.735 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.653 -8.099 -21.521 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -2.903 -6.806 -20.605 1.00 0.00 H new ATOM 1230 N PHE A 83 -0.819 -8.497 -19.840 1.00 0.00 N ATOM 1231 CA PHE A 83 0.519 -9.085 -19.918 1.00 0.00 C ATOM 1232 C PHE A 83 0.448 -10.612 -19.908 1.00 0.00 C ATOM 1233 O PHE A 83 1.215 -11.279 -20.603 1.00 0.00 O ATOM 1234 CB PHE A 83 1.389 -8.588 -18.760 1.00 0.00 C ATOM 1235 CG PHE A 83 1.777 -7.140 -18.880 1.00 0.00 C ATOM 1236 CD1 PHE A 83 2.645 -6.720 -19.877 1.00 0.00 C ATOM 1237 CD2 PHE A 83 1.266 -6.197 -18.002 1.00 0.00 C ATOM 1238 CE1 PHE A 83 2.996 -5.389 -19.993 1.00 0.00 C ATOM 1239 CE2 PHE A 83 1.616 -4.866 -18.113 1.00 0.00 C ATOM 1240 CZ PHE A 83 2.481 -4.461 -19.111 1.00 0.00 C ATOM 0 H PHE A 83 -1.042 -8.075 -18.939 1.00 0.00 H new ATOM 0 HA PHE A 83 0.971 -8.771 -20.859 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.852 -8.736 -17.823 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.293 -9.195 -18.708 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.051 -7.442 -20.570 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.586 -6.507 -17.222 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.673 -5.075 -20.774 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.214 -4.142 -17.420 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.754 -3.420 -19.201 1.00 0.00 H new ATOM 1250 N GLN A 84 -0.484 -11.158 -19.119 1.00 0.00 N ATOM 1251 CA GLN A 84 -0.666 -12.608 -19.019 1.00 0.00 C ATOM 1252 C GLN A 84 -1.456 -13.185 -20.208 1.00 0.00 C ATOM 1253 O GLN A 84 -1.769 -14.377 -20.218 1.00 0.00 O ATOM 1254 CB GLN A 84 -1.378 -12.959 -17.709 1.00 0.00 C ATOM 1255 CG GLN A 84 -0.469 -12.928 -16.490 1.00 0.00 C ATOM 1256 CD GLN A 84 -0.994 -13.779 -15.347 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -1.200 -14.985 -15.501 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -1.211 -13.160 -14.191 1.00 0.00 N ATOM 0 H GLN A 84 -1.125 -10.615 -18.540 1.00 0.00 H new ATOM 0 HA GLN A 84 0.327 -13.057 -19.036 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -2.201 -12.261 -17.555 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -1.816 -13.953 -17.799 1.00 0.00 H new ATOM 0 HG2 GLN A 84 0.524 -13.279 -16.773 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -0.358 -11.898 -16.150 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -1.028 -12.160 -14.106 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.561 -13.685 -13.389 1.00 0.00 H new ATOM 1267 N VAL A 85 -1.783 -12.346 -21.205 1.00 0.00 N ATOM 1268 CA VAL A 85 -2.538 -12.799 -22.377 1.00 0.00 C ATOM 1269 C VAL A 85 -1.845 -13.975 -23.074 1.00 0.00 C ATOM 1270 O VAL A 85 -2.498 -14.949 -23.451 1.00 0.00 O ATOM 1271 CB VAL A 85 -2.772 -11.647 -23.389 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -1.477 -11.244 -24.086 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -3.834 -12.037 -24.409 1.00 0.00 C ATOM 0 H VAL A 85 -1.536 -11.356 -21.220 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.508 -13.137 -22.012 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.129 -10.782 -22.830 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.678 -10.435 -24.788 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.753 -10.909 -23.343 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.073 -12.100 -24.626 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.984 -11.216 -25.110 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.508 -12.924 -24.953 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.771 -12.251 -23.895 1.00 0.00 H new ATOM 1283 N PHE A 86 -0.521 -13.880 -23.236 1.00 0.00 N ATOM 1284 CA PHE A 86 0.254 -14.941 -23.880 1.00 0.00 C ATOM 1285 C PHE A 86 1.651 -15.070 -23.259 1.00 0.00 C ATOM 1286 O PHE A 86 2.618 -15.407 -23.946 1.00 0.00 O ATOM 1287 CB PHE A 86 0.361 -14.679 -25.388 1.00 0.00 C ATOM 1288 CG PHE A 86 -0.856 -15.103 -26.162 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -1.133 -16.447 -26.361 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -1.724 -14.158 -26.688 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -2.251 -16.840 -27.070 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -2.844 -14.547 -27.398 1.00 0.00 C ATOM 1293 CZ PHE A 86 -3.108 -15.889 -27.589 1.00 0.00 C ATOM 0 H PHE A 86 0.034 -13.080 -22.930 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.269 -15.884 -23.720 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.533 -13.615 -25.552 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.231 -15.206 -25.779 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.467 -17.195 -25.957 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.523 -13.107 -26.541 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.455 -17.890 -27.219 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.512 -13.802 -27.803 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.983 -16.195 -28.143 1.00 0.00 H new ATOM 1303 N ASP A 87 1.745 -14.814 -21.951 1.00 0.00 N ATOM 1304 CA ASP A 87 3.014 -14.910 -21.234 1.00 0.00 C ATOM 1305 C ASP A 87 2.843 -15.736 -19.959 1.00 0.00 C ATOM 1306 O ASP A 87 2.774 -15.193 -18.853 1.00 0.00 O ATOM 1307 CB ASP A 87 3.553 -13.509 -20.900 1.00 0.00 C ATOM 1308 CG ASP A 87 4.872 -13.195 -21.590 1.00 0.00 C ATOM 1309 OD1 ASP A 87 5.708 -14.114 -21.742 1.00 0.00 O ATOM 1310 OD2 ASP A 87 5.074 -12.023 -21.971 1.00 0.00 O ATOM 0 H ASP A 87 0.954 -14.538 -21.369 1.00 0.00 H new ATOM 0 HA ASP A 87 3.737 -15.411 -21.877 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.812 -12.763 -21.189 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.685 -13.425 -19.821 1.00 0.00 H new ATOM 1315 N LYS A 88 2.763 -17.058 -20.128 1.00 0.00 N ATOM 1316 CA LYS A 88 2.591 -17.975 -19.000 1.00 0.00 C ATOM 1317 C LYS A 88 3.773 -17.891 -18.035 1.00 0.00 C ATOM 1318 O LYS A 88 3.584 -17.763 -16.824 1.00 0.00 O ATOM 1319 CB LYS A 88 2.427 -19.415 -19.498 1.00 0.00 C ATOM 1320 CG LYS A 88 1.176 -19.638 -20.337 1.00 0.00 C ATOM 1321 CD LYS A 88 -0.081 -19.657 -19.478 1.00 0.00 C ATOM 1322 CE LYS A 88 -0.835 -18.337 -19.560 1.00 0.00 C ATOM 1323 NZ LYS A 88 -1.676 -18.100 -18.353 1.00 0.00 N ATOM 0 H LYS A 88 2.815 -17.517 -21.037 1.00 0.00 H new ATOM 0 HA LYS A 88 1.689 -17.678 -18.466 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.302 -19.687 -20.088 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.401 -20.086 -18.639 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.094 -18.849 -21.085 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.263 -20.581 -20.876 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.732 -20.469 -19.802 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.189 -19.859 -18.441 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.123 -17.519 -19.673 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.467 -18.335 -20.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.172 -17.191 -18.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.372 -18.867 -18.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.071 -18.076 -17.507 1.00 0.00 H new ATOM 1337 N ASP A 89 4.990 -17.962 -18.579 1.00 0.00 N ATOM 1338 CA ASP A 89 6.201 -17.894 -17.767 1.00 0.00 C ATOM 1339 C ASP A 89 6.699 -16.452 -17.645 1.00 0.00 C ATOM 1340 O ASP A 89 6.720 -15.892 -16.547 1.00 0.00 O ATOM 1341 CB ASP A 89 7.294 -18.791 -18.364 1.00 0.00 C ATOM 1342 CG ASP A 89 8.213 -19.381 -17.309 1.00 0.00 C ATOM 1343 OD1 ASP A 89 7.702 -19.917 -16.301 1.00 0.00 O ATOM 1344 OD2 ASP A 89 9.445 -19.314 -17.495 1.00 0.00 O ATOM 0 H ASP A 89 5.160 -18.067 -19.579 1.00 0.00 H new ATOM 0 HA ASP A 89 5.961 -18.254 -16.767 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.827 -19.600 -18.926 1.00 0.00 H new ATOM 0 HB3 ASP A 89 7.886 -18.212 -19.072 1.00 0.00 H new ATOM 1349 N ALA A 90 7.093 -15.858 -18.779 1.00 0.00 N ATOM 1350 CA ALA A 90 7.589 -14.479 -18.812 1.00 0.00 C ATOM 1351 C ALA A 90 8.655 -14.231 -17.737 1.00 0.00 C ATOM 1352 O ALA A 90 8.548 -13.292 -16.944 1.00 0.00 O ATOM 1353 CB ALA A 90 6.428 -13.501 -18.661 1.00 0.00 C ATOM 0 H ALA A 90 7.077 -16.316 -19.690 1.00 0.00 H new ATOM 0 HA ALA A 90 8.065 -14.317 -19.779 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.807 -12.479 -18.687 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.721 -13.646 -19.478 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.925 -13.677 -17.710 1.00 0.00 H new ATOM 1359 N THR A 91 9.684 -15.081 -17.719 1.00 0.00 N ATOM 1360 CA THR A 91 10.770 -14.955 -16.745 1.00 0.00 C ATOM 1361 C THR A 91 12.014 -14.337 -17.385 1.00 0.00 C ATOM 1362 O THR A 91 12.604 -13.407 -16.832 1.00 0.00 O ATOM 1363 CB THR A 91 11.111 -16.320 -16.132 1.00 0.00 C ATOM 1364 OG1 THR A 91 11.396 -17.274 -17.140 1.00 0.00 O ATOM 1365 CG2 THR A 91 10.003 -16.884 -15.264 1.00 0.00 C ATOM 0 H THR A 91 9.788 -15.862 -18.366 1.00 0.00 H new ATOM 0 HA THR A 91 10.429 -14.291 -15.950 1.00 0.00 H new ATOM 0 HB THR A 91 11.985 -16.139 -15.506 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.663 -17.922 -17.194 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.311 -17.850 -14.863 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.800 -16.198 -14.442 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.101 -17.010 -15.862 1.00 0.00 H new ATOM 1373 N GLY A 92 12.405 -14.857 -18.553 1.00 0.00 N ATOM 1374 CA GLY A 92 13.576 -14.342 -19.250 1.00 0.00 C ATOM 1375 C GLY A 92 13.239 -13.712 -20.593 1.00 0.00 C ATOM 1376 O GLY A 92 14.086 -13.672 -21.489 1.00 0.00 O ATOM 0 H GLY A 92 11.930 -15.625 -19.027 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.070 -13.601 -18.621 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.287 -15.154 -19.404 1.00 0.00 H new ATOM 1380 N MET A 93 12.003 -13.217 -20.736 1.00 0.00 N ATOM 1381 CA MET A 93 11.555 -12.587 -21.979 1.00 0.00 C ATOM 1382 C MET A 93 10.154 -11.996 -21.819 1.00 0.00 C ATOM 1383 O MET A 93 9.338 -12.514 -21.053 1.00 0.00 O ATOM 1384 CB MET A 93 11.565 -13.599 -23.133 1.00 0.00 C ATOM 1385 CG MET A 93 10.797 -14.882 -22.838 1.00 0.00 C ATOM 1386 SD MET A 93 11.880 -16.306 -22.593 1.00 0.00 S ATOM 1387 CE MET A 93 12.632 -16.455 -24.212 1.00 0.00 C ATOM 0 H MET A 93 11.295 -13.242 -20.002 1.00 0.00 H new ATOM 0 HA MET A 93 12.249 -11.779 -22.211 1.00 0.00 H new ATOM 0 HB2 MET A 93 11.139 -13.128 -24.019 1.00 0.00 H new ATOM 0 HB3 MET A 93 12.598 -13.852 -23.372 1.00 0.00 H new ATOM 0 HG2 MET A 93 10.187 -14.738 -21.946 1.00 0.00 H new ATOM 0 HG3 MET A 93 10.114 -15.089 -23.662 1.00 0.00 H new ATOM 0 HE1 MET A 93 12.940 -17.488 -24.377 1.00 0.00 H new ATOM 0 HE2 MET A 93 11.911 -16.165 -24.976 1.00 0.00 H new ATOM 0 HE3 MET A 93 13.504 -15.803 -24.270 1.00 0.00 H new ATOM 1397 N ILE A 94 9.883 -10.908 -22.542 1.00 0.00 N ATOM 1398 CA ILE A 94 8.580 -10.248 -22.474 1.00 0.00 C ATOM 1399 C ILE A 94 7.861 -10.259 -23.828 1.00 0.00 C ATOM 1400 O ILE A 94 6.661 -10.538 -23.891 1.00 0.00 O ATOM 1401 CB ILE A 94 8.710 -8.795 -21.940 1.00 0.00 C ATOM 1402 CG1 ILE A 94 7.411 -8.359 -21.246 1.00 0.00 C ATOM 1403 CG2 ILE A 94 9.087 -7.817 -23.047 1.00 0.00 C ATOM 1404 CD1 ILE A 94 6.267 -8.058 -22.197 1.00 0.00 C ATOM 0 H ILE A 94 10.547 -10.467 -23.179 1.00 0.00 H new ATOM 0 HA ILE A 94 7.974 -10.820 -21.771 1.00 0.00 H new ATOM 0 HB ILE A 94 9.518 -8.783 -21.208 1.00 0.00 H new ATOM 0 HG12 ILE A 94 7.099 -9.144 -20.558 1.00 0.00 H new ATOM 0 HG13 ILE A 94 7.613 -7.471 -20.646 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.168 -6.812 -22.633 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.044 -8.109 -23.480 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.319 -7.830 -23.821 1.00 0.00 H new ATOM 0 HD11 ILE A 94 5.388 -7.758 -21.626 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.556 -7.250 -22.870 1.00 0.00 H new ATOM 0 HD13 ILE A 94 6.034 -8.949 -22.779 1.00 0.00 H new ATOM 1416 N GLY A 95 8.592 -9.956 -24.908 1.00 0.00 N ATOM 1417 CA GLY A 95 7.990 -9.939 -26.232 1.00 0.00 C ATOM 1418 C GLY A 95 7.004 -8.797 -26.403 1.00 0.00 C ATOM 1419 O GLY A 95 5.796 -8.997 -26.268 1.00 0.00 O ATOM 0 H GLY A 95 9.585 -9.724 -24.886 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.774 -9.854 -26.984 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.480 -10.886 -26.409 1.00 0.00 H new ATOM 1423 N VAL A 96 7.526 -7.597 -26.686 1.00 0.00 N ATOM 1424 CA VAL A 96 6.698 -6.398 -26.867 1.00 0.00 C ATOM 1425 C VAL A 96 5.460 -6.665 -27.732 1.00 0.00 C ATOM 1426 O VAL A 96 4.401 -6.084 -27.490 1.00 0.00 O ATOM 1427 CB VAL A 96 7.508 -5.227 -27.477 1.00 0.00 C ATOM 1428 CG1 VAL A 96 6.597 -4.047 -27.794 1.00 0.00 C ATOM 1429 CG2 VAL A 96 8.623 -4.797 -26.532 1.00 0.00 C ATOM 0 H VAL A 96 8.526 -7.430 -26.795 1.00 0.00 H new ATOM 0 HA VAL A 96 6.363 -6.117 -25.868 1.00 0.00 H new ATOM 0 HB VAL A 96 7.957 -5.574 -28.408 1.00 0.00 H new ATOM 0 HG11 VAL A 96 7.187 -3.236 -28.221 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.835 -4.357 -28.509 1.00 0.00 H new ATOM 0 HG13 VAL A 96 6.116 -3.702 -26.878 1.00 0.00 H new ATOM 0 HG21 VAL A 96 9.181 -3.974 -26.978 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.192 -4.472 -25.585 1.00 0.00 H new ATOM 0 HG23 VAL A 96 9.295 -5.637 -26.356 1.00 0.00 H new ATOM 1439 N GLY A 97 5.593 -7.546 -28.732 1.00 0.00 N ATOM 1440 CA GLY A 97 4.470 -7.872 -29.606 1.00 0.00 C ATOM 1441 C GLY A 97 3.192 -8.199 -28.841 1.00 0.00 C ATOM 1442 O GLY A 97 2.095 -7.857 -29.286 1.00 0.00 O ATOM 0 H GLY A 97 6.459 -8.039 -28.951 1.00 0.00 H new ATOM 0 HA2 GLY A 97 4.281 -7.032 -30.274 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.739 -8.723 -30.232 1.00 0.00 H new ATOM 1446 N GLU A 98 3.337 -8.854 -27.685 1.00 0.00 N ATOM 1447 CA GLU A 98 2.189 -9.219 -26.850 1.00 0.00 C ATOM 1448 C GLU A 98 1.724 -8.028 -26.010 1.00 0.00 C ATOM 1449 O GLU A 98 0.524 -7.740 -25.940 1.00 0.00 O ATOM 1450 CB GLU A 98 2.537 -10.399 -25.932 1.00 0.00 C ATOM 1451 CG GLU A 98 3.404 -11.465 -26.591 1.00 0.00 C ATOM 1452 CD GLU A 98 3.466 -12.756 -25.793 1.00 0.00 C ATOM 1453 OE1 GLU A 98 3.746 -12.694 -24.575 1.00 0.00 O ATOM 1454 OE2 GLU A 98 3.241 -13.830 -26.389 1.00 0.00 O ATOM 0 H GLU A 98 4.239 -9.142 -27.306 1.00 0.00 H new ATOM 0 HA GLU A 98 1.377 -9.517 -27.514 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.054 -10.020 -25.050 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.613 -10.861 -25.585 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.014 -11.678 -27.587 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.414 -11.075 -26.720 1.00 0.00 H new ATOM 1461 N LEU A 99 2.678 -7.335 -25.377 1.00 0.00 N ATOM 1462 CA LEU A 99 2.365 -6.170 -24.544 1.00 0.00 C ATOM 1463 C LEU A 99 1.649 -5.090 -25.363 1.00 0.00 C ATOM 1464 O LEU A 99 0.702 -4.466 -24.881 1.00 0.00 O ATOM 1465 CB LEU A 99 3.642 -5.616 -23.882 1.00 0.00 C ATOM 1466 CG LEU A 99 4.343 -4.454 -24.603 1.00 0.00 C ATOM 1467 CD1 LEU A 99 3.674 -3.128 -24.270 1.00 0.00 C ATOM 1468 CD2 LEU A 99 5.816 -4.412 -24.225 1.00 0.00 C ATOM 0 H LEU A 99 3.671 -7.561 -25.426 1.00 0.00 H new ATOM 0 HA LEU A 99 1.688 -6.487 -23.751 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.388 -5.288 -22.874 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.355 -6.434 -23.781 1.00 0.00 H new ATOM 0 HG LEU A 99 4.260 -4.618 -25.677 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.187 -2.320 -24.792 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.631 -3.158 -24.584 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.724 -2.955 -23.195 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.301 -3.584 -24.743 1.00 0.00 H new ATOM 0 HD22 LEU A 99 5.911 -4.272 -23.148 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.292 -5.349 -24.513 1.00 0.00 H new ATOM 1480 N ARG A 100 2.094 -4.892 -26.607 1.00 0.00 N ATOM 1481 CA ARG A 100 1.482 -3.906 -27.495 1.00 0.00 C ATOM 1482 C ARG A 100 0.140 -4.417 -28.024 1.00 0.00 C ATOM 1483 O ARG A 100 -0.799 -3.643 -28.188 1.00 0.00 O ATOM 1484 CB ARG A 100 2.421 -3.562 -28.662 1.00 0.00 C ATOM 1485 CG ARG A 100 2.600 -4.687 -29.674 1.00 0.00 C ATOM 1486 CD ARG A 100 1.512 -4.664 -30.740 1.00 0.00 C ATOM 1487 NE ARG A 100 2.054 -4.445 -32.081 1.00 0.00 N ATOM 1488 CZ ARG A 100 2.618 -5.399 -32.831 1.00 0.00 C ATOM 1489 NH1 ARG A 100 2.722 -6.647 -32.379 1.00 0.00 N ATOM 1490 NH2 ARG A 100 3.081 -5.099 -34.041 1.00 0.00 N ATOM 0 H ARG A 100 2.875 -5.402 -27.019 1.00 0.00 H new ATOM 0 HA ARG A 100 1.305 -2.997 -26.919 1.00 0.00 H new ATOM 0 HB2 ARG A 100 2.034 -2.683 -29.178 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.397 -3.292 -28.260 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.577 -4.597 -30.149 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.584 -5.647 -29.158 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.967 -5.608 -30.720 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.795 -3.877 -30.507 1.00 0.00 H new ATOM 0 HE ARG A 100 1.998 -3.504 -32.470 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.370 -6.885 -31.452 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.154 -7.366 -32.960 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.005 -4.145 -34.394 1.00 0.00 H new ATOM 0 HH22 ARG A 100 3.512 -5.823 -34.616 1.00 0.00 H new ATOM 1504 N TYR A 101 0.056 -5.729 -28.281 1.00 0.00 N ATOM 1505 CA TYR A 101 -1.176 -6.343 -28.781 1.00 0.00 C ATOM 1506 C TYR A 101 -2.368 -5.987 -27.884 1.00 0.00 C ATOM 1507 O TYR A 101 -3.463 -5.712 -28.376 1.00 0.00 O ATOM 1508 CB TYR A 101 -1.007 -7.868 -28.869 1.00 0.00 C ATOM 1509 CG TYR A 101 -2.304 -8.628 -29.064 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -3.013 -8.537 -30.254 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -2.816 -9.436 -28.055 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -4.197 -9.229 -30.435 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -3.998 -10.133 -28.228 1.00 0.00 C ATOM 1514 CZ TYR A 101 -4.684 -10.025 -29.420 1.00 0.00 C ATOM 1515 OH TYR A 101 -5.861 -10.718 -29.597 1.00 0.00 O ATOM 0 H TYR A 101 0.827 -6.383 -28.150 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.376 -5.952 -29.779 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -0.335 -8.100 -29.695 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -0.525 -8.222 -27.957 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -2.634 -7.916 -31.052 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -2.282 -9.521 -27.120 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -4.737 -9.146 -31.367 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -4.382 -10.758 -27.435 1.00 0.00 H new ATOM 0 HH TYR A 101 -6.063 -11.232 -28.787 1.00 0.00 H new ATOM 1525 N VAL A 102 -2.139 -5.992 -26.568 1.00 0.00 N ATOM 1526 CA VAL A 102 -3.186 -5.666 -25.598 1.00 0.00 C ATOM 1527 C VAL A 102 -3.342 -4.153 -25.427 1.00 0.00 C ATOM 1528 O VAL A 102 -4.452 -3.623 -25.504 1.00 0.00 O ATOM 1529 CB VAL A 102 -2.883 -6.288 -24.216 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -4.070 -6.120 -23.274 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -2.506 -7.759 -24.356 1.00 0.00 C ATOM 0 H VAL A 102 -1.237 -6.219 -26.150 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.113 -6.082 -25.991 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.032 -5.760 -23.785 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.834 -6.565 -22.308 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.283 -5.059 -23.142 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.944 -6.615 -23.698 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.297 -8.176 -23.371 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -3.332 -8.304 -24.813 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.620 -7.849 -24.984 1.00 0.00 H new ATOM 1541 N LEU A 103 -2.222 -3.475 -25.171 1.00 0.00 N ATOM 1542 CA LEU A 103 -2.211 -2.024 -24.959 1.00 0.00 C ATOM 1543 C LEU A 103 -2.778 -1.258 -26.159 1.00 0.00 C ATOM 1544 O LEU A 103 -3.641 -0.395 -25.994 1.00 0.00 O ATOM 1545 CB LEU A 103 -0.787 -1.556 -24.656 1.00 0.00 C ATOM 1546 CG LEU A 103 -0.438 -1.472 -23.169 1.00 0.00 C ATOM 1547 CD1 LEU A 103 1.051 -1.695 -22.958 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -0.866 -0.129 -22.597 1.00 0.00 C ATOM 0 H LEU A 103 -1.302 -3.911 -25.105 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.857 -1.810 -24.108 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.086 -2.236 -25.141 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.640 -0.574 -25.105 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.980 -2.257 -22.642 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.281 -1.632 -21.894 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.328 -2.681 -23.331 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.613 -0.932 -23.497 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.610 -0.086 -21.538 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.352 0.673 -23.127 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.943 -0.010 -22.715 1.00 0.00 H new ATOM 1560 N THR A 104 -2.292 -1.572 -27.361 1.00 0.00 N ATOM 1561 CA THR A 104 -2.761 -0.905 -28.580 1.00 0.00 C ATOM 1562 C THR A 104 -4.266 -1.109 -28.776 1.00 0.00 C ATOM 1563 O THR A 104 -4.973 -0.187 -29.190 1.00 0.00 O ATOM 1564 CB THR A 104 -1.995 -1.418 -29.808 1.00 0.00 C ATOM 1565 OG1 THR A 104 -0.594 -1.332 -29.606 1.00 0.00 O ATOM 1566 CG2 THR A 104 -2.319 -0.659 -31.079 1.00 0.00 C ATOM 0 H THR A 104 -1.576 -2.281 -27.518 1.00 0.00 H new ATOM 0 HA THR A 104 -2.571 0.162 -28.468 1.00 0.00 H new ATOM 0 HB THR A 104 -2.313 -2.454 -29.928 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.296 -2.086 -29.056 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.743 -1.073 -31.907 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.383 -0.750 -31.296 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.064 0.393 -30.950 1.00 0.00 H new ATOM 1574 N SER A 105 -4.748 -2.317 -28.471 1.00 0.00 N ATOM 1575 CA SER A 105 -6.170 -2.644 -28.608 1.00 0.00 C ATOM 1576 C SER A 105 -7.020 -1.957 -27.529 1.00 0.00 C ATOM 1577 O SER A 105 -8.234 -1.815 -27.693 1.00 0.00 O ATOM 1578 CB SER A 105 -6.370 -4.159 -28.545 1.00 0.00 C ATOM 1579 OG SER A 105 -7.721 -4.512 -28.800 1.00 0.00 O ATOM 0 H SER A 105 -4.173 -3.086 -28.127 1.00 0.00 H new ATOM 0 HA SER A 105 -6.501 -2.273 -29.578 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.721 -4.644 -29.274 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.075 -4.526 -27.562 1.00 0.00 H new ATOM 0 HG SER A 105 -7.819 -5.486 -28.755 1.00 0.00 H new ATOM 1585 N LEU A 106 -6.383 -1.533 -26.429 1.00 0.00 N ATOM 1586 CA LEU A 106 -7.091 -0.866 -25.335 1.00 0.00 C ATOM 1587 C LEU A 106 -7.658 0.480 -25.790 1.00 0.00 C ATOM 1588 O LEU A 106 -8.875 0.655 -25.864 1.00 0.00 O ATOM 1589 CB LEU A 106 -6.156 -0.658 -24.136 1.00 0.00 C ATOM 1590 CG LEU A 106 -6.351 -1.638 -22.976 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -5.130 -1.638 -22.067 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -7.608 -1.294 -22.188 1.00 0.00 C ATOM 0 H LEU A 106 -5.380 -1.641 -26.276 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.919 -1.508 -25.033 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -5.125 -0.732 -24.483 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -6.294 0.356 -23.760 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.471 -2.640 -23.389 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.286 -2.340 -21.248 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.251 -1.936 -22.638 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.977 -0.637 -21.663 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.729 -2.002 -21.368 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -7.520 -0.285 -21.786 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.476 -1.349 -22.845 1.00 0.00 H new ATOM 1604 N GLY A 107 -6.764 1.422 -26.096 1.00 0.00 N ATOM 1605 CA GLY A 107 -7.185 2.740 -26.544 1.00 0.00 C ATOM 1606 C GLY A 107 -6.110 3.446 -27.349 1.00 0.00 C ATOM 1607 O GLY A 107 -5.807 4.615 -27.097 1.00 0.00 O ATOM 0 H GLY A 107 -5.754 1.294 -26.041 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -8.086 2.644 -27.150 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.446 3.349 -25.679 1.00 0.00 H new ATOM 1611 N GLU A 108 -5.530 2.728 -28.317 1.00 0.00 N ATOM 1612 CA GLU A 108 -4.473 3.276 -29.173 1.00 0.00 C ATOM 1613 C GLU A 108 -3.246 3.675 -28.349 1.00 0.00 C ATOM 1614 O GLU A 108 -2.677 4.752 -28.541 1.00 0.00 O ATOM 1615 CB GLU A 108 -4.998 4.474 -29.976 1.00 0.00 C ATOM 1616 CG GLU A 108 -5.504 4.100 -31.361 1.00 0.00 C ATOM 1617 CD GLU A 108 -4.406 4.114 -32.410 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -3.523 3.228 -32.359 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -4.428 5.010 -33.280 1.00 0.00 O ATOM 0 H GLU A 108 -5.777 1.761 -28.528 1.00 0.00 H new ATOM 0 HA GLU A 108 -4.168 2.497 -29.872 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.805 4.949 -29.419 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.202 5.212 -30.075 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -5.952 3.107 -31.324 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -6.291 4.794 -31.655 1.00 0.00 H new ATOM 1626 N LYS A 109 -2.839 2.783 -27.440 1.00 0.00 N ATOM 1627 CA LYS A 109 -1.670 3.015 -26.594 1.00 0.00 C ATOM 1628 C LYS A 109 -0.386 2.979 -27.442 1.00 0.00 C ATOM 1629 O LYS A 109 -0.360 3.533 -28.542 1.00 0.00 O ATOM 1630 CB LYS A 109 -1.633 1.988 -25.452 1.00 0.00 C ATOM 1631 CG LYS A 109 -2.827 2.080 -24.511 1.00 0.00 C ATOM 1632 CD LYS A 109 -2.837 3.391 -23.736 1.00 0.00 C ATOM 1633 CE LYS A 109 -1.801 3.396 -22.621 1.00 0.00 C ATOM 1634 NZ LYS A 109 -2.412 3.134 -21.288 1.00 0.00 N ATOM 0 H LYS A 109 -3.306 1.891 -27.273 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.738 4.005 -26.144 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -1.593 0.985 -25.877 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.717 2.128 -24.878 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.750 1.990 -25.085 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.804 1.244 -23.811 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.641 4.218 -24.418 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.828 3.555 -23.312 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.043 2.640 -22.827 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.293 4.360 -22.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.671 3.146 -20.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.117 3.870 -21.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.875 2.203 -21.295 1.00 0.00 H new ATOM 1648 N LEU A 110 0.675 2.337 -26.942 1.00 0.00 N ATOM 1649 CA LEU A 110 1.936 2.251 -27.680 1.00 0.00 C ATOM 1650 C LEU A 110 1.782 1.346 -28.909 1.00 0.00 C ATOM 1651 O LEU A 110 2.172 0.175 -28.887 1.00 0.00 O ATOM 1652 CB LEU A 110 3.058 1.731 -26.770 1.00 0.00 C ATOM 1653 CG LEU A 110 3.176 2.430 -25.408 1.00 0.00 C ATOM 1654 CD1 LEU A 110 4.265 1.780 -24.568 1.00 0.00 C ATOM 1655 CD2 LEU A 110 3.454 3.918 -25.585 1.00 0.00 C ATOM 0 H LEU A 110 0.685 1.872 -26.034 1.00 0.00 H new ATOM 0 HA LEU A 110 2.202 3.252 -28.020 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.901 0.666 -26.601 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.007 1.834 -27.296 1.00 0.00 H new ATOM 0 HG LEU A 110 2.225 2.321 -24.886 1.00 0.00 H new ATOM 0 HD11 LEU A 110 4.335 2.288 -23.606 1.00 0.00 H new ATOM 0 HD12 LEU A 110 4.022 0.730 -24.407 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.220 1.856 -25.088 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.534 4.392 -24.607 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.389 4.051 -26.130 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.639 4.376 -26.145 1.00 0.00 H new ATOM 1667 N SER A 111 1.194 1.900 -29.974 1.00 0.00 N ATOM 1668 CA SER A 111 0.964 1.160 -31.219 1.00 0.00 C ATOM 1669 C SER A 111 2.280 0.762 -31.900 1.00 0.00 C ATOM 1670 O SER A 111 3.366 0.939 -31.339 1.00 0.00 O ATOM 1671 CB SER A 111 0.101 1.995 -32.176 1.00 0.00 C ATOM 1672 OG SER A 111 0.817 3.112 -32.674 1.00 0.00 O ATOM 0 H SER A 111 0.866 2.866 -29.998 1.00 0.00 H new ATOM 0 HA SER A 111 0.437 0.241 -30.965 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.230 1.373 -33.007 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.795 2.336 -31.657 1.00 0.00 H new ATOM 0 HG SER A 111 0.243 3.624 -33.282 1.00 0.00 H new ATOM 1678 N ASN A 112 2.166 0.211 -33.114 1.00 0.00 N ATOM 1679 CA ASN A 112 3.327 -0.233 -33.892 1.00 0.00 C ATOM 1680 C ASN A 112 4.398 0.855 -34.025 1.00 0.00 C ATOM 1681 O ASN A 112 5.586 0.546 -34.049 1.00 0.00 O ATOM 1682 CB ASN A 112 2.887 -0.701 -35.285 1.00 0.00 C ATOM 1683 CG ASN A 112 2.229 0.402 -36.097 1.00 0.00 C ATOM 1684 OD1 ASN A 112 1.021 0.620 -36.002 1.00 0.00 O ATOM 1685 ND2 ASN A 112 3.021 1.104 -36.901 1.00 0.00 N ATOM 0 H ASN A 112 1.272 0.061 -33.582 1.00 0.00 H new ATOM 0 HA ASN A 112 3.773 -1.064 -33.346 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.754 -1.077 -35.828 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.191 -1.533 -35.180 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.633 1.857 -37.470 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.017 0.890 -36.949 1.00 0.00 H new ATOM 1692 N GLU A 113 3.978 2.120 -34.123 1.00 0.00 N ATOM 1693 CA GLU A 113 4.918 3.237 -34.266 1.00 0.00 C ATOM 1694 C GLU A 113 5.853 3.349 -33.060 1.00 0.00 C ATOM 1695 O GLU A 113 7.079 3.341 -33.215 1.00 0.00 O ATOM 1696 CB GLU A 113 4.158 4.552 -34.454 1.00 0.00 C ATOM 1697 CG GLU A 113 5.018 5.681 -35.003 1.00 0.00 C ATOM 1698 CD GLU A 113 4.317 6.477 -36.088 1.00 0.00 C ATOM 1699 OE1 GLU A 113 4.354 6.043 -37.260 1.00 0.00 O ATOM 1700 OE2 GLU A 113 3.734 7.535 -35.766 1.00 0.00 O ATOM 0 H GLU A 113 2.996 2.396 -34.106 1.00 0.00 H new ATOM 0 HA GLU A 113 5.527 3.039 -35.148 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.320 4.384 -35.130 1.00 0.00 H new ATOM 0 HB3 GLU A 113 3.738 4.859 -33.496 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.295 6.350 -34.188 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.943 5.266 -35.403 1.00 0.00 H new ATOM 1707 N GLU A 114 5.269 3.455 -31.862 1.00 0.00 N ATOM 1708 CA GLU A 114 6.051 3.569 -30.628 1.00 0.00 C ATOM 1709 C GLU A 114 7.033 2.405 -30.495 1.00 0.00 C ATOM 1710 O GLU A 114 8.230 2.613 -30.278 1.00 0.00 O ATOM 1711 CB GLU A 114 5.125 3.621 -29.409 1.00 0.00 C ATOM 1712 CG GLU A 114 5.779 4.217 -28.173 1.00 0.00 C ATOM 1713 CD GLU A 114 5.686 5.732 -28.133 1.00 0.00 C ATOM 1714 OE1 GLU A 114 4.660 6.252 -27.645 1.00 0.00 O ATOM 1715 OE2 GLU A 114 6.640 6.396 -28.591 1.00 0.00 O ATOM 0 H GLU A 114 4.259 3.464 -31.721 1.00 0.00 H new ATOM 0 HA GLU A 114 6.622 4.496 -30.675 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.240 4.206 -29.660 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.784 2.612 -29.179 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.306 3.804 -27.282 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.828 3.921 -28.143 1.00 0.00 H new ATOM 1722 N MET A 115 6.518 1.182 -30.638 1.00 0.00 N ATOM 1723 CA MET A 115 7.347 -0.019 -30.547 1.00 0.00 C ATOM 1724 C MET A 115 8.341 -0.105 -31.709 1.00 0.00 C ATOM 1725 O MET A 115 9.407 -0.699 -31.564 1.00 0.00 O ATOM 1726 CB MET A 115 6.475 -1.279 -30.503 1.00 0.00 C ATOM 1727 CG MET A 115 5.749 -1.571 -31.806 1.00 0.00 C ATOM 1728 SD MET A 115 4.779 -3.088 -31.733 1.00 0.00 S ATOM 1729 CE MET A 115 5.997 -4.299 -32.237 1.00 0.00 C ATOM 0 H MET A 115 5.531 0.999 -30.817 1.00 0.00 H new ATOM 0 HA MET A 115 7.917 0.047 -29.620 1.00 0.00 H new ATOM 0 HB2 MET A 115 7.101 -2.134 -30.248 1.00 0.00 H new ATOM 0 HB3 MET A 115 5.740 -1.173 -29.705 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.092 -0.735 -32.047 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.477 -1.648 -32.614 1.00 0.00 H new ATOM 0 HE1 MET A 115 5.492 -5.201 -32.582 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.603 -3.891 -33.046 1.00 0.00 H new ATOM 0 HE3 MET A 115 6.639 -4.544 -31.391 1.00 0.00 H new ATOM 1739 N ASP A 116 7.993 0.491 -32.859 1.00 0.00 N ATOM 1740 CA ASP A 116 8.876 0.476 -34.030 1.00 0.00 C ATOM 1741 C ASP A 116 10.223 1.102 -33.684 1.00 0.00 C ATOM 1742 O ASP A 116 11.275 0.537 -33.989 1.00 0.00 O ATOM 1743 CB ASP A 116 8.240 1.220 -35.209 1.00 0.00 C ATOM 1744 CG ASP A 116 7.981 0.311 -36.395 1.00 0.00 C ATOM 1745 OD1 ASP A 116 6.986 -0.444 -36.360 1.00 0.00 O ATOM 1746 OD2 ASP A 116 8.774 0.353 -37.360 1.00 0.00 O ATOM 0 H ASP A 116 7.112 0.986 -33.001 1.00 0.00 H new ATOM 0 HA ASP A 116 9.029 -0.563 -34.323 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.300 1.669 -34.887 1.00 0.00 H new ATOM 0 HB3 ASP A 116 8.895 2.036 -35.516 1.00 0.00 H new ATOM 1751 N GLU A 117 10.180 2.266 -33.031 1.00 0.00 N ATOM 1752 CA GLU A 117 11.398 2.964 -32.623 1.00 0.00 C ATOM 1753 C GLU A 117 12.129 2.176 -31.534 1.00 0.00 C ATOM 1754 O GLU A 117 13.353 2.025 -31.584 1.00 0.00 O ATOM 1755 CB GLU A 117 11.070 4.375 -32.123 1.00 0.00 C ATOM 1756 CG GLU A 117 10.934 5.398 -33.241 1.00 0.00 C ATOM 1757 CD GLU A 117 12.275 5.831 -33.807 1.00 0.00 C ATOM 1758 OE1 GLU A 117 12.885 5.044 -34.567 1.00 0.00 O ATOM 1759 OE2 GLU A 117 12.715 6.959 -33.492 1.00 0.00 O ATOM 0 H GLU A 117 9.316 2.743 -32.775 1.00 0.00 H new ATOM 0 HA GLU A 117 12.050 3.046 -33.492 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.140 4.344 -31.555 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.852 4.700 -31.437 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.326 4.976 -34.041 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.404 6.273 -32.865 1.00 0.00 H new ATOM 1766 N LEU A 118 11.366 1.664 -30.560 1.00 0.00 N ATOM 1767 CA LEU A 118 11.936 0.874 -29.466 1.00 0.00 C ATOM 1768 C LEU A 118 12.634 -0.377 -30.010 1.00 0.00 C ATOM 1769 O LEU A 118 13.733 -0.725 -29.574 1.00 0.00 O ATOM 1770 CB LEU A 118 10.839 0.499 -28.446 1.00 0.00 C ATOM 1771 CG LEU A 118 10.407 -0.976 -28.417 1.00 0.00 C ATOM 1772 CD1 LEU A 118 11.440 -1.827 -27.693 1.00 0.00 C ATOM 1773 CD2 LEU A 118 9.044 -1.119 -27.753 1.00 0.00 C ATOM 0 H LEU A 118 10.354 1.783 -30.509 1.00 0.00 H new ATOM 0 HA LEU A 118 12.684 1.478 -28.953 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.190 0.772 -27.451 1.00 0.00 H new ATOM 0 HB3 LEU A 118 9.959 1.109 -28.651 1.00 0.00 H new ATOM 0 HG LEU A 118 10.332 -1.329 -29.446 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.113 -2.867 -27.685 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.398 -1.752 -28.207 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.549 -1.473 -26.668 1.00 0.00 H new ATOM 0 HD21 LEU A 118 8.754 -2.170 -27.741 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.096 -0.745 -26.730 1.00 0.00 H new ATOM 0 HD23 LEU A 118 8.305 -0.545 -28.312 1.00 0.00 H new ATOM 1785 N LEU A 119 11.986 -1.041 -30.972 1.00 0.00 N ATOM 1786 CA LEU A 119 12.531 -2.248 -31.589 1.00 0.00 C ATOM 1787 C LEU A 119 13.771 -1.931 -32.425 1.00 0.00 C ATOM 1788 O LEU A 119 14.685 -2.751 -32.516 1.00 0.00 O ATOM 1789 CB LEU A 119 11.474 -2.927 -32.464 1.00 0.00 C ATOM 1790 CG LEU A 119 10.699 -4.055 -31.783 1.00 0.00 C ATOM 1791 CD1 LEU A 119 9.294 -4.162 -32.356 1.00 0.00 C ATOM 1792 CD2 LEU A 119 11.443 -5.370 -31.940 1.00 0.00 C ATOM 0 H LEU A 119 11.078 -0.758 -31.340 1.00 0.00 H new ATOM 0 HA LEU A 119 12.821 -2.927 -30.788 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.765 -2.172 -32.802 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.962 -3.327 -33.353 1.00 0.00 H new ATOM 0 HG LEU A 119 10.615 -3.828 -30.720 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.759 -4.971 -31.858 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.763 -3.223 -32.196 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.352 -4.369 -33.425 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.882 -6.166 -31.451 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.553 -5.601 -32.999 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.429 -5.287 -31.482 1.00 0.00 H new ATOM 1804 N LYS A 120 13.803 -0.739 -33.029 1.00 0.00 N ATOM 1805 CA LYS A 120 14.942 -0.323 -33.846 1.00 0.00 C ATOM 1806 C LYS A 120 16.215 -0.249 -33.002 1.00 0.00 C ATOM 1807 O LYS A 120 17.286 -0.674 -33.442 1.00 0.00 O ATOM 1808 CB LYS A 120 14.667 1.034 -34.505 1.00 0.00 C ATOM 1809 CG LYS A 120 14.918 1.041 -36.005 1.00 0.00 C ATOM 1810 CD LYS A 120 14.409 2.321 -36.652 1.00 0.00 C ATOM 1811 CE LYS A 120 13.127 2.081 -37.437 1.00 0.00 C ATOM 1812 NZ LYS A 120 13.151 2.755 -38.766 1.00 0.00 N ATOM 0 H LYS A 120 13.055 -0.049 -32.967 1.00 0.00 H new ATOM 0 HA LYS A 120 15.087 -1.068 -34.628 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.632 1.318 -34.316 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.295 1.791 -34.036 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.986 0.936 -36.196 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.426 0.182 -36.461 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.230 3.072 -35.883 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.174 2.722 -37.317 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.983 1.010 -37.577 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.276 2.445 -36.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.260 2.566 -39.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.263 3.780 -38.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.947 2.390 -39.326 1.00 0.00 H new ATOM 1826 N GLY A 121 16.087 0.285 -31.782 1.00 0.00 N ATOM 1827 CA GLY A 121 17.230 0.399 -30.887 1.00 0.00 C ATOM 1828 C GLY A 121 17.662 -0.939 -30.306 1.00 0.00 C ATOM 1829 O GLY A 121 18.856 -1.239 -30.256 1.00 0.00 O ATOM 0 H GLY A 121 15.210 0.640 -31.400 1.00 0.00 H new ATOM 0 HA2 GLY A 121 18.066 0.841 -31.428 1.00 0.00 H new ATOM 0 HA3 GLY A 121 16.981 1.080 -30.073 1.00 0.00 H new ATOM 1833 N VAL A 122 16.690 -1.744 -29.866 1.00 0.00 N ATOM 1834 CA VAL A 122 16.974 -3.056 -29.285 1.00 0.00 C ATOM 1835 C VAL A 122 17.256 -4.094 -30.374 1.00 0.00 C ATOM 1836 O VAL A 122 16.521 -4.186 -31.356 1.00 0.00 O ATOM 1837 CB VAL A 122 15.802 -3.548 -28.405 1.00 0.00 C ATOM 1838 CG1 VAL A 122 16.127 -4.894 -27.771 1.00 0.00 C ATOM 1839 CG2 VAL A 122 15.462 -2.520 -27.334 1.00 0.00 C ATOM 0 H VAL A 122 15.698 -1.508 -29.902 1.00 0.00 H new ATOM 0 HA VAL A 122 17.861 -2.941 -28.662 1.00 0.00 H new ATOM 0 HB VAL A 122 14.930 -3.676 -29.046 1.00 0.00 H new ATOM 0 HG11 VAL A 122 15.287 -5.219 -27.157 1.00 0.00 H new ATOM 0 HG12 VAL A 122 16.310 -5.630 -28.554 1.00 0.00 H new ATOM 0 HG13 VAL A 122 17.016 -4.798 -27.148 1.00 0.00 H new ATOM 0 HG21 VAL A 122 14.635 -2.887 -26.727 1.00 0.00 H new ATOM 0 HG22 VAL A 122 16.332 -2.354 -26.699 1.00 0.00 H new ATOM 0 HG23 VAL A 122 15.175 -1.582 -27.808 1.00 0.00 H new ATOM 1849 N PRO A 123 18.332 -4.894 -30.214 1.00 0.00 N ATOM 1850 CA PRO A 123 18.706 -5.927 -31.187 1.00 0.00 C ATOM 1851 C PRO A 123 17.849 -7.193 -31.066 1.00 0.00 C ATOM 1852 O PRO A 123 18.365 -8.286 -30.814 1.00 0.00 O ATOM 1853 CB PRO A 123 20.163 -6.212 -30.831 1.00 0.00 C ATOM 1854 CG PRO A 123 20.251 -5.952 -29.367 1.00 0.00 C ATOM 1855 CD PRO A 123 19.267 -4.850 -29.070 1.00 0.00 C ATOM 0 HA PRO A 123 18.557 -5.601 -32.217 1.00 0.00 H new ATOM 0 HB2 PRO A 123 20.435 -7.241 -31.068 1.00 0.00 H new ATOM 0 HB3 PRO A 123 20.841 -5.567 -31.390 1.00 0.00 H new ATOM 0 HG2 PRO A 123 20.011 -6.850 -28.798 1.00 0.00 H new ATOM 0 HG3 PRO A 123 21.262 -5.656 -29.085 1.00 0.00 H new ATOM 0 HD2 PRO A 123 18.751 -5.019 -28.125 1.00 0.00 H new ATOM 0 HD3 PRO A 123 19.762 -3.882 -28.995 1.00 0.00 H new ATOM 1863 N VAL A 124 16.535 -7.036 -31.247 1.00 0.00 N ATOM 1864 CA VAL A 124 15.600 -8.156 -31.159 1.00 0.00 C ATOM 1865 C VAL A 124 14.647 -8.183 -32.357 1.00 0.00 C ATOM 1866 O VAL A 124 14.645 -7.267 -33.182 1.00 0.00 O ATOM 1867 CB VAL A 124 14.771 -8.101 -29.856 1.00 0.00 C ATOM 1868 CG1 VAL A 124 15.651 -8.372 -28.642 1.00 0.00 C ATOM 1869 CG2 VAL A 124 14.058 -6.761 -29.722 1.00 0.00 C ATOM 0 H VAL A 124 16.095 -6.140 -31.456 1.00 0.00 H new ATOM 0 HA VAL A 124 16.202 -9.065 -31.160 1.00 0.00 H new ATOM 0 HB VAL A 124 14.013 -8.883 -29.905 1.00 0.00 H new ATOM 0 HG11 VAL A 124 15.046 -8.328 -27.737 1.00 0.00 H new ATOM 0 HG12 VAL A 124 16.099 -9.362 -28.731 1.00 0.00 H new ATOM 0 HG13 VAL A 124 16.439 -7.620 -28.589 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.481 -6.747 -28.797 1.00 0.00 H new ATOM 0 HG22 VAL A 124 14.794 -5.957 -29.703 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.388 -6.619 -30.570 1.00 0.00 H new ATOM 1879 N LYS A 125 13.832 -9.237 -32.436 1.00 0.00 N ATOM 1880 CA LYS A 125 12.863 -9.389 -33.522 1.00 0.00 C ATOM 1881 C LYS A 125 11.463 -9.641 -32.961 1.00 0.00 C ATOM 1882 O LYS A 125 10.757 -10.558 -33.389 1.00 0.00 O ATOM 1883 CB LYS A 125 13.284 -10.529 -34.454 1.00 0.00 C ATOM 1884 CG LYS A 125 13.883 -10.055 -35.769 1.00 0.00 C ATOM 1885 CD LYS A 125 15.338 -9.631 -35.608 1.00 0.00 C ATOM 1886 CE LYS A 125 16.237 -10.810 -35.255 1.00 0.00 C ATOM 1887 NZ LYS A 125 16.198 -11.880 -36.294 1.00 0.00 N ATOM 0 H LYS A 125 13.824 -10.000 -31.759 1.00 0.00 H new ATOM 0 HA LYS A 125 12.838 -8.463 -34.097 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.011 -11.157 -33.939 1.00 0.00 H new ATOM 0 HB3 LYS A 125 12.416 -11.153 -34.665 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.817 -10.854 -36.507 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.301 -9.217 -36.153 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.687 -9.172 -36.533 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.411 -8.872 -34.829 1.00 0.00 H new ATOM 0 HE2 LYS A 125 17.262 -10.460 -35.135 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.928 -11.226 -34.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.996 -12.532 -36.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.304 -12.405 -36.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.268 -11.450 -37.238 1.00 0.00 H new ATOM 1901 N ASP A 126 11.078 -8.811 -31.991 1.00 0.00 N ATOM 1902 CA ASP A 126 9.770 -8.912 -31.332 1.00 0.00 C ATOM 1903 C ASP A 126 9.660 -7.906 -30.183 1.00 0.00 C ATOM 1904 O ASP A 126 8.584 -7.367 -29.921 1.00 0.00 O ATOM 1905 CB ASP A 126 9.537 -10.333 -30.793 1.00 0.00 C ATOM 1906 CG ASP A 126 10.575 -10.750 -29.763 1.00 0.00 C ATOM 1907 OD1 ASP A 126 11.681 -11.168 -30.169 1.00 0.00 O ATOM 1908 OD2 ASP A 126 10.281 -10.658 -28.552 1.00 0.00 O ATOM 0 H ASP A 126 11.660 -8.051 -31.639 1.00 0.00 H new ATOM 0 HA ASP A 126 9.007 -8.685 -32.077 1.00 0.00 H new ATOM 0 HB2 ASP A 126 8.545 -10.389 -30.345 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.552 -11.039 -31.624 1.00 0.00 H new ATOM 1913 N GLY A 127 10.784 -7.673 -29.497 1.00 0.00 N ATOM 1914 CA GLY A 127 10.809 -6.749 -28.377 1.00 0.00 C ATOM 1915 C GLY A 127 11.056 -7.461 -27.061 1.00 0.00 C ATOM 1916 O GLY A 127 10.319 -7.262 -26.095 1.00 0.00 O ATOM 0 H GLY A 127 11.681 -8.113 -29.703 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.588 -6.004 -28.538 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.861 -6.213 -28.327 1.00 0.00 H new ATOM 1920 N MET A 128 12.095 -8.298 -27.025 1.00 0.00 N ATOM 1921 CA MET A 128 12.433 -9.049 -25.822 1.00 0.00 C ATOM 1922 C MET A 128 13.635 -8.426 -25.117 1.00 0.00 C ATOM 1923 O MET A 128 14.748 -8.404 -25.648 1.00 0.00 O ATOM 1924 CB MET A 128 12.673 -10.533 -26.177 1.00 0.00 C ATOM 1925 CG MET A 128 13.968 -11.139 -25.641 1.00 0.00 C ATOM 1926 SD MET A 128 14.022 -11.209 -23.841 1.00 0.00 S ATOM 1927 CE MET A 128 15.744 -11.621 -23.566 1.00 0.00 C ATOM 0 H MET A 128 12.715 -8.470 -27.817 1.00 0.00 H new ATOM 0 HA MET A 128 11.597 -9.005 -25.124 1.00 0.00 H new ATOM 0 HB2 MET A 128 11.835 -11.119 -25.799 1.00 0.00 H new ATOM 0 HB3 MET A 128 12.668 -10.634 -27.262 1.00 0.00 H new ATOM 0 HG2 MET A 128 14.084 -12.146 -26.042 1.00 0.00 H new ATOM 0 HG3 MET A 128 14.813 -10.553 -26.002 1.00 0.00 H new ATOM 0 HE1 MET A 128 15.933 -11.699 -22.495 1.00 0.00 H new ATOM 0 HE2 MET A 128 15.971 -12.573 -24.045 1.00 0.00 H new ATOM 0 HE3 MET A 128 16.377 -10.841 -23.990 1.00 0.00 H new ATOM 1937 N VAL A 129 13.386 -7.909 -23.915 1.00 0.00 N ATOM 1938 CA VAL A 129 14.425 -7.270 -23.112 1.00 0.00 C ATOM 1939 C VAL A 129 14.249 -7.595 -21.618 1.00 0.00 C ATOM 1940 O VAL A 129 14.668 -6.830 -20.746 1.00 0.00 O ATOM 1941 CB VAL A 129 14.417 -5.739 -23.322 1.00 0.00 C ATOM 1942 CG1 VAL A 129 15.572 -5.087 -22.579 1.00 0.00 C ATOM 1943 CG2 VAL A 129 14.476 -5.393 -24.805 1.00 0.00 C ATOM 0 H VAL A 129 12.466 -7.921 -23.474 1.00 0.00 H new ATOM 0 HA VAL A 129 15.386 -7.665 -23.442 1.00 0.00 H new ATOM 0 HB VAL A 129 13.483 -5.350 -22.917 1.00 0.00 H new ATOM 0 HG11 VAL A 129 15.547 -4.009 -22.741 1.00 0.00 H new ATOM 0 HG12 VAL A 129 15.483 -5.296 -21.513 1.00 0.00 H new ATOM 0 HG13 VAL A 129 16.516 -5.488 -22.950 1.00 0.00 H new ATOM 0 HG21 VAL A 129 14.469 -4.310 -24.926 1.00 0.00 H new ATOM 0 HG22 VAL A 129 15.389 -5.801 -25.238 1.00 0.00 H new ATOM 0 HG23 VAL A 129 13.612 -5.820 -25.313 1.00 0.00 H new ATOM 1953 N ASN A 130 13.629 -8.747 -21.331 1.00 0.00 N ATOM 1954 CA ASN A 130 13.397 -9.193 -19.956 1.00 0.00 C ATOM 1955 C ASN A 130 12.485 -8.229 -19.181 1.00 0.00 C ATOM 1956 O ASN A 130 12.533 -8.182 -17.949 1.00 0.00 O ATOM 1957 CB ASN A 130 14.738 -9.349 -19.230 1.00 0.00 C ATOM 1958 CG ASN A 130 14.648 -10.267 -18.025 1.00 0.00 C ATOM 1959 OD1 ASN A 130 14.240 -11.422 -18.141 1.00 0.00 O ATOM 1960 ND2 ASN A 130 15.031 -9.759 -16.858 1.00 0.00 N ATOM 0 H ASN A 130 13.278 -9.390 -22.041 1.00 0.00 H new ATOM 0 HA ASN A 130 12.887 -10.155 -20.001 1.00 0.00 H new ATOM 0 HB2 ASN A 130 15.480 -9.741 -19.926 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.089 -8.368 -18.909 1.00 0.00 H new ATOM 0 HD21 ASN A 130 14.993 -10.332 -16.015 1.00 0.00 H new ATOM 0 HD22 ASN A 130 15.363 -8.796 -16.805 1.00 0.00 H new ATOM 1967 N TYR A 131 11.652 -7.465 -19.904 1.00 0.00 N ATOM 1968 CA TYR A 131 10.733 -6.509 -19.278 1.00 0.00 C ATOM 1969 C TYR A 131 11.455 -5.634 -18.244 1.00 0.00 C ATOM 1970 O TYR A 131 11.020 -5.521 -17.094 1.00 0.00 O ATOM 1971 CB TYR A 131 9.562 -7.248 -18.622 1.00 0.00 C ATOM 1972 CG TYR A 131 8.378 -6.351 -18.346 1.00 0.00 C ATOM 1973 CD1 TYR A 131 7.949 -5.435 -19.297 1.00 0.00 C ATOM 1974 CD2 TYR A 131 7.698 -6.412 -17.139 1.00 0.00 C ATOM 1975 CE1 TYR A 131 6.879 -4.605 -19.055 1.00 0.00 C ATOM 1976 CE2 TYR A 131 6.623 -5.583 -16.887 1.00 0.00 C ATOM 1977 CZ TYR A 131 6.216 -4.681 -17.848 1.00 0.00 C ATOM 1978 OH TYR A 131 5.147 -3.849 -17.600 1.00 0.00 O ATOM 0 H TYR A 131 11.598 -7.492 -20.922 1.00 0.00 H new ATOM 0 HA TYR A 131 10.347 -5.855 -20.060 1.00 0.00 H new ATOM 0 HB2 TYR A 131 9.248 -8.066 -19.270 1.00 0.00 H new ATOM 0 HB3 TYR A 131 9.899 -7.694 -17.686 1.00 0.00 H new ATOM 0 HD1 TYR A 131 8.465 -5.373 -20.244 1.00 0.00 H new ATOM 0 HD2 TYR A 131 8.014 -7.118 -16.385 1.00 0.00 H new ATOM 0 HE1 TYR A 131 6.560 -3.898 -19.806 1.00 0.00 H new ATOM 0 HE2 TYR A 131 6.103 -5.640 -15.942 1.00 0.00 H new ATOM 0 HH TYR A 131 4.380 -4.131 -18.141 1.00 0.00 H new ATOM 1988 N HIS A 132 12.563 -5.018 -18.661 1.00 0.00 N ATOM 1989 CA HIS A 132 13.347 -4.162 -17.772 1.00 0.00 C ATOM 1990 C HIS A 132 13.641 -2.811 -18.421 1.00 0.00 C ATOM 1991 O HIS A 132 13.345 -1.765 -17.845 1.00 0.00 O ATOM 1992 CB HIS A 132 14.657 -4.854 -17.387 1.00 0.00 C ATOM 1993 CG HIS A 132 15.010 -4.702 -15.940 1.00 0.00 C ATOM 1994 ND1 HIS A 132 14.472 -5.526 -14.981 1.00 0.00 N ATOM 1995 CD2 HIS A 132 15.840 -3.813 -15.343 1.00 0.00 C ATOM 1996 CE1 HIS A 132 14.982 -5.126 -13.832 1.00 0.00 C ATOM 1997 NE2 HIS A 132 15.818 -4.089 -14.000 1.00 0.00 N ATOM 0 H HIS A 132 12.936 -5.096 -19.607 1.00 0.00 H new ATOM 0 HA HIS A 132 12.757 -3.986 -16.872 1.00 0.00 H new ATOM 0 HB2 HIS A 132 14.582 -5.915 -17.625 1.00 0.00 H new ATOM 0 HB3 HIS A 132 15.466 -4.448 -17.995 1.00 0.00 H new ATOM 0 HD2 HIS A 132 16.410 -3.036 -15.831 1.00 0.00 H new ATOM 0 HE1 HIS A 132 14.756 -5.576 -12.877 1.00 0.00 H new ATOM 0 HE2 HIS A 132 16.337 -3.601 -13.270 1.00 0.00 H new ATOM 2005 N ASP A 133 14.226 -2.845 -19.621 1.00 0.00 N ATOM 2006 CA ASP A 133 14.567 -1.623 -20.357 1.00 0.00 C ATOM 2007 C ASP A 133 13.334 -0.748 -20.603 1.00 0.00 C ATOM 2008 O ASP A 133 13.421 0.481 -20.566 1.00 0.00 O ATOM 2009 CB ASP A 133 15.223 -1.982 -21.695 1.00 0.00 C ATOM 2010 CG ASP A 133 15.715 -0.762 -22.452 1.00 0.00 C ATOM 2011 OD1 ASP A 133 16.874 -0.350 -22.227 1.00 0.00 O ATOM 2012 OD2 ASP A 133 14.941 -0.219 -23.272 1.00 0.00 O ATOM 0 H ASP A 133 14.474 -3.708 -20.105 1.00 0.00 H new ATOM 0 HA ASP A 133 15.267 -1.053 -19.746 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.061 -2.655 -21.515 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.506 -2.523 -22.313 1.00 0.00 H new ATOM 2017 N PHE A 134 12.191 -1.388 -20.856 1.00 0.00 N ATOM 2018 CA PHE A 134 10.938 -0.671 -21.111 1.00 0.00 C ATOM 2019 C PHE A 134 10.450 0.030 -19.845 1.00 0.00 C ATOM 2020 O PHE A 134 10.228 1.242 -19.842 1.00 0.00 O ATOM 2021 CB PHE A 134 9.845 -1.621 -21.632 1.00 0.00 C ATOM 2022 CG PHE A 134 10.359 -2.766 -22.466 1.00 0.00 C ATOM 2023 CD1 PHE A 134 10.789 -2.560 -23.769 1.00 0.00 C ATOM 2024 CD2 PHE A 134 10.409 -4.048 -21.944 1.00 0.00 C ATOM 2025 CE1 PHE A 134 11.257 -3.614 -24.532 1.00 0.00 C ATOM 2026 CE2 PHE A 134 10.876 -5.103 -22.701 1.00 0.00 C ATOM 2027 CZ PHE A 134 11.300 -4.886 -23.998 1.00 0.00 C ATOM 0 H PHE A 134 12.106 -2.404 -20.890 1.00 0.00 H new ATOM 0 HA PHE A 134 11.140 0.076 -21.878 1.00 0.00 H new ATOM 0 HB2 PHE A 134 9.297 -2.025 -20.781 1.00 0.00 H new ATOM 0 HB3 PHE A 134 9.134 -1.046 -22.225 1.00 0.00 H new ATOM 0 HD1 PHE A 134 10.758 -1.567 -24.192 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.078 -4.224 -20.931 1.00 0.00 H new ATOM 0 HE1 PHE A 134 11.589 -3.442 -25.545 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.910 -6.097 -22.280 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.664 -5.710 -24.593 1.00 0.00 H new ATOM 2037 N VAL A 135 10.289 -0.747 -18.770 1.00 0.00 N ATOM 2038 CA VAL A 135 9.832 -0.213 -17.484 1.00 0.00 C ATOM 2039 C VAL A 135 10.817 0.814 -16.919 1.00 0.00 C ATOM 2040 O VAL A 135 10.414 1.756 -16.234 1.00 0.00 O ATOM 2041 CB VAL A 135 9.625 -1.340 -16.442 1.00 0.00 C ATOM 2042 CG1 VAL A 135 8.969 -0.794 -15.182 1.00 0.00 C ATOM 2043 CG2 VAL A 135 8.796 -2.476 -17.028 1.00 0.00 C ATOM 0 H VAL A 135 10.469 -1.751 -18.765 1.00 0.00 H new ATOM 0 HA VAL A 135 8.877 0.277 -17.675 1.00 0.00 H new ATOM 0 HB VAL A 135 10.604 -1.737 -16.175 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.833 -1.602 -14.463 1.00 0.00 H new ATOM 0 HG12 VAL A 135 9.605 -0.024 -14.746 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.999 -0.365 -15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 135 8.664 -3.255 -16.277 1.00 0.00 H new ATOM 0 HG22 VAL A 135 7.821 -2.096 -17.331 1.00 0.00 H new ATOM 0 HG23 VAL A 135 9.309 -2.891 -17.895 1.00 0.00 H new ATOM 2053 N GLN A 136 12.109 0.625 -17.208 1.00 0.00 N ATOM 2054 CA GLN A 136 13.154 1.533 -16.730 1.00 0.00 C ATOM 2055 C GLN A 136 12.983 2.932 -17.321 1.00 0.00 C ATOM 2056 O GLN A 136 13.035 3.928 -16.598 1.00 0.00 O ATOM 2057 CB GLN A 136 14.539 0.980 -17.083 1.00 0.00 C ATOM 2058 CG GLN A 136 15.689 1.789 -16.502 1.00 0.00 C ATOM 2059 CD GLN A 136 16.696 0.928 -15.759 1.00 0.00 C ATOM 2060 OE1 GLN A 136 17.142 -0.103 -16.264 1.00 0.00 O ATOM 2061 NE2 GLN A 136 17.063 1.350 -14.551 1.00 0.00 N ATOM 0 H GLN A 136 12.455 -0.151 -17.772 1.00 0.00 H new ATOM 0 HA GLN A 136 13.064 1.608 -15.646 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.612 -0.047 -16.725 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.641 0.947 -18.168 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.196 2.321 -17.307 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.291 2.543 -15.823 1.00 0.00 H new ATOM 0 HE21 GLN A 136 16.669 2.210 -14.170 1.00 0.00 H new ATOM 0 HE22 GLN A 136 17.738 0.813 -14.007 1.00 0.00 H new ATOM 2070 N MET A 137 12.780 2.997 -18.637 1.00 0.00 N ATOM 2071 CA MET A 137 12.602 4.273 -19.331 1.00 0.00 C ATOM 2072 C MET A 137 11.225 4.882 -19.043 1.00 0.00 C ATOM 2073 O MET A 137 11.079 6.105 -19.009 1.00 0.00 O ATOM 2074 CB MET A 137 12.781 4.081 -20.840 1.00 0.00 C ATOM 2075 CG MET A 137 13.041 5.376 -21.592 1.00 0.00 C ATOM 2076 SD MET A 137 13.566 5.097 -23.294 1.00 0.00 S ATOM 2077 CE MET A 137 13.781 6.782 -23.864 1.00 0.00 C ATOM 0 H MET A 137 12.735 2.179 -19.245 1.00 0.00 H new ATOM 0 HA MET A 137 13.360 4.963 -18.960 1.00 0.00 H new ATOM 0 HB2 MET A 137 13.611 3.396 -21.015 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.887 3.608 -21.246 1.00 0.00 H new ATOM 0 HG2 MET A 137 12.134 5.981 -21.590 1.00 0.00 H new ATOM 0 HG3 MET A 137 13.807 5.948 -21.069 1.00 0.00 H new ATOM 0 HE1 MET A 137 14.106 6.775 -24.905 1.00 0.00 H new ATOM 0 HE2 MET A 137 12.835 7.317 -23.782 1.00 0.00 H new ATOM 0 HE3 MET A 137 14.533 7.280 -23.252 1.00 0.00 H new