USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 888 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 70 TYR OH : rot 180:sc= -0.675 USER MOD Set 1.2: A 90 SER OG : rot 137:sc= 1.33 USER MOD Set 2.1: A 60 ASN : amide:sc= -5.66! C(o=-5.7!,f=-12!) USER MOD Set 2.2: A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.244 K(o=-0.24,f=1) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= -1.12 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.42 USER MOD Single : A 74 SER OG : rot 180:sc= 0.028 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -52:sc= 0.354 USER MOD Single : A 92 SER OG : rot -115:sc= 1.18 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 96 ASN : amide:sc= -3.72 K(o=-3.7,f=-1.9) USER MOD Single : A 99 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.013) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -78:sc= 1.03 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -117:sc= -6.29! (180deg=-11!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 130:sc= -0.275 USER MOD Single : A 127 CYS SG : rot 90:sc= -4.12! USER MOD Single : A 129 SER OG : rot 131:sc= -0.654 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.321 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.185 X(o=-0.19,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0894 USER MOD Single : A 149 ASN : amide:sc= -0.0215 K(o=-0.021,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -18.121 -16.818 -13.886 1.00 0.00 N ATOM 2 CA GLY A 38 -17.685 -15.622 -13.113 1.00 0.00 C ATOM 3 C GLY A 38 -16.645 -14.802 -13.850 1.00 0.00 C ATOM 4 O GLY A 38 -15.609 -14.449 -13.287 1.00 0.00 O ATOM 0 HA2 GLY A 38 -18.551 -14.996 -12.899 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -17.278 -15.942 -12.154 1.00 0.00 H new ATOM 10 N ALA A 39 -16.922 -14.497 -15.114 1.00 0.00 N ATOM 11 CA ALA A 39 -16.004 -13.713 -15.931 1.00 0.00 C ATOM 12 C ALA A 39 -16.607 -13.414 -17.299 1.00 0.00 C ATOM 13 O ALA A 39 -17.477 -14.142 -17.777 1.00 0.00 O ATOM 14 CB ALA A 39 -14.679 -14.444 -16.085 1.00 0.00 C ATOM 0 H ALA A 39 -17.776 -14.781 -15.594 1.00 0.00 H new ATOM 0 HA ALA A 39 -15.826 -12.764 -15.425 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -14.003 -13.847 -16.697 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -14.234 -14.602 -15.102 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.849 -15.407 -16.566 1.00 0.00 H new ATOM 20 N MET A 40 -16.141 -12.339 -17.926 1.00 0.00 N ATOM 21 CA MET A 40 -16.637 -11.947 -19.239 1.00 0.00 C ATOM 22 C MET A 40 -15.810 -12.590 -20.348 1.00 0.00 C ATOM 23 O MET A 40 -16.275 -13.505 -21.029 1.00 0.00 O ATOM 24 CB MET A 40 -16.616 -10.423 -19.383 1.00 0.00 C ATOM 25 CG MET A 40 -17.279 -9.923 -20.656 1.00 0.00 C ATOM 26 SD MET A 40 -19.029 -10.351 -20.741 1.00 0.00 S ATOM 27 CE MET A 40 -19.767 -8.915 -19.968 1.00 0.00 C ATOM 0 H MET A 40 -15.421 -11.724 -17.546 1.00 0.00 H new ATOM 0 HA MET A 40 -17.665 -12.297 -19.331 1.00 0.00 H new ATOM 0 HB2 MET A 40 -17.117 -9.978 -18.523 1.00 0.00 H new ATOM 0 HB3 MET A 40 -15.582 -10.079 -19.362 1.00 0.00 H new ATOM 0 HG2 MET A 40 -17.170 -8.840 -20.717 1.00 0.00 H new ATOM 0 HG3 MET A 40 -16.763 -10.344 -21.519 1.00 0.00 H new ATOM 0 HE1 MET A 40 -20.851 -9.030 -19.946 1.00 0.00 H new ATOM 0 HE2 MET A 40 -19.392 -8.817 -18.949 1.00 0.00 H new ATOM 0 HE3 MET A 40 -19.509 -8.022 -20.538 1.00 0.00 H new ATOM 37 N ASP A 41 -14.584 -12.109 -20.527 1.00 0.00 N ATOM 38 CA ASP A 41 -13.693 -12.639 -21.554 1.00 0.00 C ATOM 39 C ASP A 41 -12.967 -13.891 -21.057 1.00 0.00 C ATOM 40 O ASP A 41 -12.121 -13.810 -20.167 1.00 0.00 O ATOM 41 CB ASP A 41 -12.673 -11.577 -21.968 1.00 0.00 C ATOM 42 CG ASP A 41 -13.141 -10.754 -23.150 1.00 0.00 C ATOM 43 OD1 ASP A 41 -14.101 -9.972 -22.987 1.00 0.00 O ATOM 44 OD2 ASP A 41 -12.549 -10.890 -24.242 1.00 0.00 O ATOM 0 H ASP A 41 -14.184 -11.352 -19.973 1.00 0.00 H new ATOM 0 HA ASP A 41 -14.298 -12.912 -22.418 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -12.478 -10.916 -21.123 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.729 -12.062 -22.218 1.00 0.00 H new ATOM 49 N PRO A 42 -13.287 -15.068 -21.626 1.00 0.00 N ATOM 50 CA PRO A 42 -12.661 -16.328 -21.233 1.00 0.00 C ATOM 51 C PRO A 42 -11.371 -16.601 -22.000 1.00 0.00 C ATOM 52 O PRO A 42 -11.390 -17.239 -23.054 1.00 0.00 O ATOM 53 CB PRO A 42 -13.729 -17.351 -21.603 1.00 0.00 C ATOM 54 CG PRO A 42 -14.393 -16.777 -22.811 1.00 0.00 C ATOM 55 CD PRO A 42 -14.284 -15.272 -22.695 1.00 0.00 C ATOM 0 HA PRO A 42 -12.368 -16.341 -20.183 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.289 -18.325 -21.817 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.440 -17.494 -20.789 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -13.911 -17.131 -23.722 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.437 -17.086 -22.862 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -13.961 -14.822 -23.634 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -15.243 -14.821 -22.438 1.00 0.00 H new ATOM 63 N GLU A 43 -10.253 -16.115 -21.472 1.00 0.00 N ATOM 64 CA GLU A 43 -8.959 -16.311 -22.117 1.00 0.00 C ATOM 65 C GLU A 43 -7.812 -16.080 -21.138 1.00 0.00 C ATOM 66 O GLU A 43 -6.897 -16.898 -21.036 1.00 0.00 O ATOM 67 CB GLU A 43 -8.820 -15.370 -23.317 1.00 0.00 C ATOM 68 CG GLU A 43 -8.379 -16.071 -24.592 1.00 0.00 C ATOM 69 CD GLU A 43 -8.028 -15.098 -25.699 1.00 0.00 C ATOM 70 OE1 GLU A 43 -6.966 -14.449 -25.606 1.00 0.00 O ATOM 71 OE2 GLU A 43 -8.817 -14.984 -26.662 1.00 0.00 O ATOM 0 H GLU A 43 -10.216 -15.584 -20.602 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.908 -17.344 -22.461 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.776 -14.878 -23.495 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.100 -14.589 -23.074 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.514 -16.699 -24.377 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -9.176 -16.732 -24.933 1.00 0.00 H new ATOM 78 N PHE A 44 -7.863 -14.960 -20.422 1.00 0.00 N ATOM 79 CA PHE A 44 -6.823 -14.620 -19.455 1.00 0.00 C ATOM 80 C PHE A 44 -7.101 -15.242 -18.085 1.00 0.00 C ATOM 81 O PHE A 44 -6.726 -14.680 -17.056 1.00 0.00 O ATOM 82 CB PHE A 44 -6.703 -13.100 -19.322 1.00 0.00 C ATOM 83 CG PHE A 44 -5.299 -12.593 -19.490 1.00 0.00 C ATOM 84 CD1 PHE A 44 -4.543 -12.960 -20.591 1.00 0.00 C ATOM 85 CD2 PHE A 44 -4.736 -11.748 -18.546 1.00 0.00 C ATOM 86 CE1 PHE A 44 -3.251 -12.494 -20.749 1.00 0.00 C ATOM 87 CE2 PHE A 44 -3.444 -11.280 -18.698 1.00 0.00 C ATOM 88 CZ PHE A 44 -2.701 -11.653 -19.801 1.00 0.00 C ATOM 0 H PHE A 44 -8.613 -14.273 -20.493 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.882 -15.028 -19.824 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -7.343 -12.626 -20.066 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.075 -12.798 -18.343 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.968 -13.618 -21.335 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.313 -11.452 -17.682 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.672 -12.787 -21.613 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.016 -10.623 -17.955 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.692 -11.288 -19.922 1.00 0.00 H new ATOM 98 N ALA A 45 -7.753 -16.400 -18.073 1.00 0.00 N ATOM 99 CA ALA A 45 -8.069 -17.084 -16.823 1.00 0.00 C ATOM 100 C ALA A 45 -6.840 -17.793 -16.258 1.00 0.00 C ATOM 101 O ALA A 45 -6.841 -19.011 -16.078 1.00 0.00 O ATOM 102 CB ALA A 45 -9.203 -18.076 -17.041 1.00 0.00 C ATOM 0 H ALA A 45 -8.072 -16.884 -18.912 1.00 0.00 H new ATOM 0 HA ALA A 45 -8.388 -16.337 -16.096 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.431 -18.581 -16.102 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.088 -17.545 -17.392 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -8.903 -18.813 -17.786 1.00 0.00 H new ATOM 108 N LEU A 46 -5.793 -17.023 -15.980 1.00 0.00 N ATOM 109 CA LEU A 46 -4.558 -17.578 -15.436 1.00 0.00 C ATOM 110 C LEU A 46 -4.671 -17.791 -13.929 1.00 0.00 C ATOM 111 O LEU A 46 -4.855 -16.839 -13.170 1.00 0.00 O ATOM 112 CB LEU A 46 -3.379 -16.653 -15.745 1.00 0.00 C ATOM 113 CG LEU A 46 -3.495 -15.239 -15.168 1.00 0.00 C ATOM 114 CD1 LEU A 46 -2.594 -15.081 -13.953 1.00 0.00 C ATOM 115 CD2 LEU A 46 -3.151 -14.201 -16.226 1.00 0.00 C ATOM 0 H LEU A 46 -5.775 -16.013 -16.122 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.387 -18.545 -15.908 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.467 -17.111 -15.362 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.269 -16.579 -16.827 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.526 -15.081 -14.853 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.690 -14.070 -13.557 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.886 -15.800 -13.187 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.558 -15.260 -14.242 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.239 -13.202 -15.798 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.130 -14.359 -16.572 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.838 -14.297 -17.067 1.00 0.00 H new ATOM 127 N SER A 47 -4.559 -19.045 -13.504 1.00 0.00 N ATOM 128 CA SER A 47 -4.646 -19.384 -12.088 1.00 0.00 C ATOM 129 C SER A 47 -6.017 -19.025 -11.523 1.00 0.00 C ATOM 130 O SER A 47 -6.422 -17.863 -11.541 1.00 0.00 O ATOM 131 CB SER A 47 -3.552 -18.662 -11.299 1.00 0.00 C ATOM 132 OG SER A 47 -2.288 -18.813 -11.922 1.00 0.00 O ATOM 0 H SER A 47 -4.408 -19.844 -14.120 1.00 0.00 H new ATOM 0 HA SER A 47 -4.504 -20.460 -11.991 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.797 -17.603 -11.218 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.510 -19.058 -10.284 1.00 0.00 H new ATOM 0 HG SER A 47 -1.607 -18.341 -11.399 1.00 0.00 H new ATOM 138 N ASN A 48 -6.725 -20.031 -11.021 1.00 0.00 N ATOM 139 CA ASN A 48 -8.051 -19.823 -10.448 1.00 0.00 C ATOM 140 C ASN A 48 -7.968 -19.348 -8.997 1.00 0.00 C ATOM 141 O ASN A 48 -8.991 -19.196 -8.329 1.00 0.00 O ATOM 142 CB ASN A 48 -8.869 -21.113 -10.526 1.00 0.00 C ATOM 143 CG ASN A 48 -10.356 -20.849 -10.642 1.00 0.00 C ATOM 144 OD1 ASN A 48 -10.958 -20.227 -9.767 1.00 0.00 O ATOM 145 ND2 ASN A 48 -10.959 -21.323 -11.727 1.00 0.00 N ATOM 0 H ASN A 48 -6.403 -20.999 -10.999 1.00 0.00 H new ATOM 0 HA ASN A 48 -8.544 -19.045 -11.030 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -8.539 -21.698 -11.385 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.678 -21.715 -9.638 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -11.960 -21.177 -11.859 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -10.421 -21.833 -12.428 1.00 0.00 H new ATOM 152 N GLU A 49 -6.750 -19.117 -8.510 1.00 0.00 N ATOM 153 CA GLU A 49 -6.551 -18.664 -7.138 1.00 0.00 C ATOM 154 C GLU A 49 -5.174 -18.029 -6.966 1.00 0.00 C ATOM 155 O GLU A 49 -4.170 -18.726 -6.820 1.00 0.00 O ATOM 156 CB GLU A 49 -6.714 -19.836 -6.171 1.00 0.00 C ATOM 157 CG GLU A 49 -5.681 -20.935 -6.365 1.00 0.00 C ATOM 158 CD GLU A 49 -6.309 -22.307 -6.520 1.00 0.00 C ATOM 159 OE1 GLU A 49 -7.341 -22.566 -5.864 1.00 0.00 O ATOM 160 OE2 GLU A 49 -5.771 -23.123 -7.298 1.00 0.00 O ATOM 0 H GLU A 49 -5.890 -19.236 -9.045 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.304 -17.908 -6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.649 -19.464 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.711 -20.260 -6.293 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.081 -20.713 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.002 -20.945 -5.512 1.00 0.00 H new ATOM 167 N LYS A 50 -5.135 -16.701 -6.986 1.00 0.00 N ATOM 168 CA LYS A 50 -3.882 -15.970 -6.832 1.00 0.00 C ATOM 169 C LYS A 50 -3.603 -15.670 -5.363 1.00 0.00 C ATOM 170 O LYS A 50 -4.527 -15.513 -4.565 1.00 0.00 O ATOM 171 CB LYS A 50 -3.928 -14.666 -7.631 1.00 0.00 C ATOM 172 CG LYS A 50 -4.494 -14.829 -9.031 1.00 0.00 C ATOM 173 CD LYS A 50 -3.803 -13.905 -10.022 1.00 0.00 C ATOM 174 CE LYS A 50 -2.479 -14.485 -10.494 1.00 0.00 C ATOM 175 NZ LYS A 50 -1.558 -13.427 -10.995 1.00 0.00 N ATOM 0 H LYS A 50 -5.956 -16.109 -7.107 1.00 0.00 H new ATOM 0 HA LYS A 50 -3.076 -16.596 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.530 -13.938 -7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -2.920 -14.257 -7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -4.377 -15.864 -9.354 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -5.563 -14.618 -9.019 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -4.454 -13.737 -10.880 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.631 -12.934 -9.557 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -2.004 -15.021 -9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.662 -15.212 -11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.667 -13.862 -11.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -2.001 -12.932 -11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -1.363 -12.747 -10.233 1.00 0.00 H new ATOM 189 N LYS A 51 -2.324 -15.589 -5.013 1.00 0.00 N ATOM 190 CA LYS A 51 -1.924 -15.304 -3.640 1.00 0.00 C ATOM 191 C LYS A 51 -1.997 -13.808 -3.353 1.00 0.00 C ATOM 192 O LYS A 51 -2.403 -13.021 -4.207 1.00 0.00 O ATOM 193 CB LYS A 51 -0.506 -15.817 -3.380 1.00 0.00 C ATOM 194 CG LYS A 51 0.536 -15.227 -4.317 1.00 0.00 C ATOM 195 CD LYS A 51 0.822 -16.154 -5.488 1.00 0.00 C ATOM 196 CE LYS A 51 0.853 -15.396 -6.806 1.00 0.00 C ATOM 197 NZ LYS A 51 0.400 -16.242 -7.944 1.00 0.00 N ATOM 0 H LYS A 51 -1.547 -15.717 -5.661 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.615 -15.819 -2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.229 -15.588 -2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.498 -16.903 -3.478 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.187 -14.264 -4.691 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.458 -15.040 -3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.778 -16.654 -5.332 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.059 -16.931 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.216 -14.515 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.866 -15.042 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 0.436 -15.689 -8.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.023 -17.070 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.576 -16.559 -7.774 1.00 0.00 H new ATOM 211 N ALA A 52 -1.604 -13.422 -2.144 1.00 0.00 N ATOM 212 CA ALA A 52 -1.626 -12.020 -1.745 1.00 0.00 C ATOM 213 C ALA A 52 -0.392 -11.282 -2.254 1.00 0.00 C ATOM 214 O ALA A 52 0.438 -11.854 -2.962 1.00 0.00 O ATOM 215 CB ALA A 52 -1.726 -11.903 -0.231 1.00 0.00 C ATOM 0 H ALA A 52 -1.266 -14.060 -1.424 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.504 -11.556 -2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.741 -10.851 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.642 -12.384 0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.866 -12.390 0.229 1.00 0.00 H new ATOM 221 N LYS A 53 -0.277 -10.010 -1.887 1.00 0.00 N ATOM 222 CA LYS A 53 0.855 -9.191 -2.304 1.00 0.00 C ATOM 223 C LYS A 53 1.266 -8.229 -1.194 1.00 0.00 C ATOM 224 O LYS A 53 0.439 -7.486 -0.665 1.00 0.00 O ATOM 225 CB LYS A 53 0.506 -8.405 -3.571 1.00 0.00 C ATOM 226 CG LYS A 53 0.325 -9.281 -4.800 1.00 0.00 C ATOM 227 CD LYS A 53 1.642 -9.501 -5.528 1.00 0.00 C ATOM 228 CE LYS A 53 1.766 -10.927 -6.037 1.00 0.00 C ATOM 229 NZ LYS A 53 2.677 -11.020 -7.212 1.00 0.00 N ATOM 0 H LYS A 53 -0.955 -9.523 -1.301 1.00 0.00 H new ATOM 0 HA LYS A 53 1.693 -9.855 -2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.411 -7.842 -3.398 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.294 -7.678 -3.766 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.093 -10.243 -4.504 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.392 -8.816 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.716 -8.807 -6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.471 -9.280 -4.856 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.139 -11.567 -5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.780 -11.302 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.735 -12.009 -7.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.308 -10.430 -7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.625 -10.687 -6.944 1.00 0.00 H new ATOM 243 N LYS A 54 2.549 -8.244 -0.847 1.00 0.00 N ATOM 244 CA LYS A 54 3.071 -7.377 0.190 1.00 0.00 C ATOM 245 C LYS A 54 3.593 -6.085 -0.415 1.00 0.00 C ATOM 246 O LYS A 54 4.471 -6.087 -1.279 1.00 0.00 O ATOM 247 CB LYS A 54 4.182 -8.081 0.972 1.00 0.00 C ATOM 248 CG LYS A 54 3.716 -8.661 2.297 1.00 0.00 C ATOM 249 CD LYS A 54 3.219 -7.574 3.238 1.00 0.00 C ATOM 250 CE LYS A 54 1.911 -7.967 3.906 1.00 0.00 C ATOM 251 NZ LYS A 54 1.912 -7.648 5.360 1.00 0.00 N ATOM 0 H LYS A 54 3.246 -8.853 -1.275 1.00 0.00 H new ATOM 0 HA LYS A 54 2.260 -7.139 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.596 -8.882 0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.989 -7.373 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.918 -9.382 2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.537 -9.203 2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.973 -7.379 4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.080 -6.647 2.682 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.085 -7.447 3.421 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.740 -9.035 3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.003 -7.931 5.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.684 -8.164 5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.050 -6.626 5.491 1.00 0.00 H new ATOM 265 N VAL A 55 3.043 -4.985 0.046 1.00 0.00 N ATOM 266 CA VAL A 55 3.445 -3.675 -0.441 1.00 0.00 C ATOM 267 C VAL A 55 3.684 -2.697 0.694 1.00 0.00 C ATOM 268 O VAL A 55 3.057 -2.779 1.750 1.00 0.00 O ATOM 269 CB VAL A 55 2.379 -3.050 -1.357 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.228 -3.833 -2.645 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.055 -2.944 -0.623 1.00 0.00 C ATOM 0 H VAL A 55 2.314 -4.966 0.759 1.00 0.00 H new ATOM 0 HA VAL A 55 4.368 -3.846 -0.995 1.00 0.00 H new ATOM 0 HB VAL A 55 2.707 -2.046 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.467 -3.364 -3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.179 -3.843 -3.178 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.930 -4.856 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.308 -2.500 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.726 -3.938 -0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.178 -2.317 0.260 1.00 0.00 H new ATOM 281 N ARG A 56 4.550 -1.735 0.435 1.00 0.00 N ATOM 282 CA ARG A 56 4.835 -0.687 1.391 1.00 0.00 C ATOM 283 C ARG A 56 4.128 0.571 0.913 1.00 0.00 C ATOM 284 O ARG A 56 4.519 1.164 -0.091 1.00 0.00 O ATOM 285 CB ARG A 56 6.343 -0.450 1.512 1.00 0.00 C ATOM 286 CG ARG A 56 6.846 -0.466 2.947 1.00 0.00 C ATOM 287 CD ARG A 56 7.907 0.600 3.177 1.00 0.00 C ATOM 288 NE ARG A 56 8.621 0.397 4.436 1.00 0.00 N ATOM 289 CZ ARG A 56 9.312 1.349 5.059 1.00 0.00 C ATOM 290 NH1 ARG A 56 9.385 2.570 4.544 1.00 0.00 N ATOM 291 NH2 ARG A 56 9.933 1.080 6.198 1.00 0.00 N ATOM 0 H ARG A 56 5.071 -1.660 -0.438 1.00 0.00 H new ATOM 0 HA ARG A 56 4.479 -0.972 2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.870 -1.215 0.942 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.589 0.511 1.060 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.011 -0.303 3.628 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.259 -1.448 3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 56 8.618 0.589 2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.438 1.584 3.180 1.00 0.00 H new ATOM 0 HE ARG A 56 8.588 -0.529 4.863 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.910 2.783 3.667 1.00 0.00 H new ATOM 0 HH12 ARG A 56 9.916 3.296 5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.882 0.143 6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.462 1.810 6.675 1.00 0.00 H new ATOM 305 N PHE A 57 3.057 0.946 1.596 1.00 0.00 N ATOM 306 CA PHE A 57 2.283 2.102 1.180 1.00 0.00 C ATOM 307 C PHE A 57 2.792 3.392 1.811 1.00 0.00 C ATOM 308 O PHE A 57 2.964 3.493 3.024 1.00 0.00 O ATOM 309 CB PHE A 57 0.806 1.897 1.524 1.00 0.00 C ATOM 310 CG PHE A 57 0.077 0.941 0.608 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.637 0.507 -0.591 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.184 0.482 0.951 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.049 -0.358 -1.418 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.871 -0.388 0.125 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.303 -0.807 -1.059 1.00 0.00 C ATOM 0 H PHE A 57 2.709 0.473 2.430 1.00 0.00 H new ATOM 0 HA PHE A 57 2.397 2.199 0.100 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.732 1.528 2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.302 2.863 1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.620 0.852 -0.877 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.636 0.808 1.876 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.396 -0.684 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.852 -0.739 0.407 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.839 -1.486 -1.705 1.00 0.00 H new ATOM 325 N TYR A 58 3.018 4.369 0.945 1.00 0.00 N ATOM 326 CA TYR A 58 3.502 5.688 1.328 1.00 0.00 C ATOM 327 C TYR A 58 2.449 6.734 1.031 1.00 0.00 C ATOM 328 O TYR A 58 1.706 6.615 0.063 1.00 0.00 O ATOM 329 CB TYR A 58 4.778 6.061 0.587 1.00 0.00 C ATOM 330 CG TYR A 58 5.880 5.027 0.664 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.733 3.774 0.082 1.00 0.00 C ATOM 332 CD2 TYR A 58 7.074 5.310 1.316 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.744 2.833 0.148 1.00 0.00 C ATOM 334 CE2 TYR A 58 8.089 4.374 1.388 1.00 0.00 C ATOM 335 CZ TYR A 58 7.919 3.138 0.802 1.00 0.00 C ATOM 336 OH TYR A 58 8.927 2.203 0.869 1.00 0.00 O ATOM 0 H TYR A 58 2.868 4.266 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 58 3.716 5.654 2.396 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.535 6.236 -0.461 1.00 0.00 H new ATOM 0 HB3 TYR A 58 5.153 7.002 0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.814 3.531 -0.430 1.00 0.00 H new ATOM 0 HD2 TYR A 58 7.212 6.278 1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.614 1.864 -0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 58 9.010 4.610 1.901 1.00 0.00 H new ATOM 0 HH TYR A 58 9.687 2.576 1.363 1.00 0.00 H new ATOM 346 N ARG A 59 2.389 7.752 1.860 1.00 0.00 N ATOM 347 CA ARG A 59 1.417 8.821 1.674 1.00 0.00 C ATOM 348 C ARG A 59 2.069 9.991 0.944 1.00 0.00 C ATOM 349 O ARG A 59 3.012 10.602 1.445 1.00 0.00 O ATOM 350 CB ARG A 59 0.875 9.288 3.026 1.00 0.00 C ATOM 351 CG ARG A 59 -0.501 8.737 3.360 1.00 0.00 C ATOM 352 CD ARG A 59 -0.674 8.549 4.858 1.00 0.00 C ATOM 353 NE ARG A 59 -0.212 9.711 5.615 1.00 0.00 N ATOM 354 CZ ARG A 59 -0.269 9.803 6.943 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.776 8.810 7.662 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.181 10.891 7.551 1.00 0.00 N ATOM 0 H ARG A 59 2.998 7.868 2.670 1.00 0.00 H new ATOM 0 HA ARG A 59 0.588 8.442 1.077 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.574 8.992 3.808 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.831 10.377 3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.267 9.416 2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.646 7.783 2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.725 8.366 5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.122 7.665 5.178 1.00 0.00 H new ATOM 0 HE ARG A 59 0.177 10.498 5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.125 7.971 7.198 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.817 8.886 8.678 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.571 11.658 7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.138 10.962 8.568 1.00 0.00 H new ATOM 370 N ASN A 60 1.565 10.282 -0.255 1.00 0.00 N ATOM 371 CA ASN A 60 2.100 11.365 -1.077 1.00 0.00 C ATOM 372 C ASN A 60 2.333 12.626 -0.250 1.00 0.00 C ATOM 373 O ASN A 60 1.479 13.035 0.536 1.00 0.00 O ATOM 374 CB ASN A 60 1.153 11.660 -2.241 1.00 0.00 C ATOM 375 CG ASN A 60 1.621 12.821 -3.098 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.681 13.399 -2.858 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.829 13.169 -4.105 1.00 0.00 N ATOM 0 H ASN A 60 0.784 9.781 -0.679 1.00 0.00 H new ATOM 0 HA ASN A 60 3.063 11.043 -1.474 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.060 10.770 -2.863 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.160 11.880 -1.849 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.091 13.943 -4.716 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.041 12.662 -4.268 1.00 0.00 H new ATOM 384 N GLY A 61 3.500 13.232 -0.433 1.00 0.00 N ATOM 385 CA GLY A 61 3.836 14.437 0.302 1.00 0.00 C ATOM 386 C GLY A 61 3.918 14.191 1.796 1.00 0.00 C ATOM 387 O GLY A 61 3.401 14.975 2.591 1.00 0.00 O ATOM 0 H GLY A 61 4.221 12.910 -1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.791 14.824 -0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.087 15.203 0.102 1.00 0.00 H new ATOM 391 N ASP A 62 4.571 13.096 2.174 1.00 0.00 N ATOM 392 CA ASP A 62 4.722 12.741 3.580 1.00 0.00 C ATOM 393 C ASP A 62 6.030 11.992 3.801 1.00 0.00 C ATOM 394 O ASP A 62 6.035 10.791 4.076 1.00 0.00 O ATOM 395 CB ASP A 62 3.541 11.885 4.042 1.00 0.00 C ATOM 396 CG ASP A 62 3.185 12.126 5.496 1.00 0.00 C ATOM 397 OD1 ASP A 62 4.030 12.682 6.230 1.00 0.00 O ATOM 398 OD2 ASP A 62 2.062 11.760 5.902 1.00 0.00 O ATOM 0 H ASP A 62 5.004 12.439 1.525 1.00 0.00 H new ATOM 0 HA ASP A 62 4.741 13.659 4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.674 12.101 3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.782 10.832 3.900 1.00 0.00 H new ATOM 403 N ARG A 63 7.139 12.709 3.670 1.00 0.00 N ATOM 404 CA ARG A 63 8.460 12.117 3.845 1.00 0.00 C ATOM 405 C ARG A 63 8.783 11.884 5.322 1.00 0.00 C ATOM 406 O ARG A 63 9.817 11.305 5.653 1.00 0.00 O ATOM 407 CB ARG A 63 9.517 13.018 3.207 1.00 0.00 C ATOM 408 CG ARG A 63 9.730 14.330 3.946 1.00 0.00 C ATOM 409 CD ARG A 63 9.586 15.528 3.020 1.00 0.00 C ATOM 410 NE ARG A 63 10.604 16.543 3.273 1.00 0.00 N ATOM 411 CZ ARG A 63 11.856 16.463 2.830 1.00 0.00 C ATOM 412 NH1 ARG A 63 12.249 15.417 2.113 1.00 0.00 N ATOM 413 NH2 ARG A 63 12.720 17.432 3.105 1.00 0.00 N ATOM 0 H ARG A 63 7.150 13.703 3.443 1.00 0.00 H new ATOM 0 HA ARG A 63 8.464 11.145 3.352 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.463 12.478 3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.225 13.234 2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.009 14.410 4.760 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.722 14.336 4.397 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.656 15.196 1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.597 15.968 3.148 1.00 0.00 H new ATOM 0 HE ARG A 63 10.340 17.361 3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.590 14.669 1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.210 15.362 1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.424 18.238 3.656 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.680 17.371 2.766 1.00 0.00 H new ATOM 427 N TYR A 64 7.892 12.328 6.207 1.00 0.00 N ATOM 428 CA TYR A 64 8.088 12.155 7.640 1.00 0.00 C ATOM 429 C TYR A 64 7.043 11.203 8.209 1.00 0.00 C ATOM 430 O TYR A 64 6.279 11.555 9.109 1.00 0.00 O ATOM 431 CB TYR A 64 8.011 13.501 8.356 1.00 0.00 C ATOM 432 CG TYR A 64 9.361 14.141 8.597 1.00 0.00 C ATOM 433 CD1 TYR A 64 10.198 13.682 9.606 1.00 0.00 C ATOM 434 CD2 TYR A 64 9.796 15.203 7.815 1.00 0.00 C ATOM 435 CE1 TYR A 64 11.431 14.264 9.830 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.029 15.790 8.032 1.00 0.00 C ATOM 437 CZ TYR A 64 11.842 15.318 9.040 1.00 0.00 C ATOM 438 OH TYR A 64 13.069 15.899 9.260 1.00 0.00 O ATOM 0 H TYR A 64 7.029 12.809 5.954 1.00 0.00 H new ATOM 0 HA TYR A 64 9.078 11.728 7.801 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.397 14.181 7.766 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.507 13.365 9.313 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.880 12.857 10.226 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.161 15.576 7.025 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.070 13.896 10.619 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.354 16.615 7.415 1.00 0.00 H new ATOM 0 HH TYR A 64 13.207 16.626 8.618 1.00 0.00 H new ATOM 448 N PHE A 65 7.014 9.997 7.666 1.00 0.00 N ATOM 449 CA PHE A 65 6.063 8.977 8.099 1.00 0.00 C ATOM 450 C PHE A 65 6.494 7.587 7.630 1.00 0.00 C ATOM 451 O PHE A 65 6.246 6.593 8.312 1.00 0.00 O ATOM 452 CB PHE A 65 4.665 9.304 7.564 1.00 0.00 C ATOM 453 CG PHE A 65 3.654 8.214 7.794 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.296 7.841 9.078 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.065 7.564 6.722 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.367 6.839 9.291 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.135 6.561 6.927 1.00 0.00 C ATOM 458 CZ PHE A 65 1.786 6.199 8.213 1.00 0.00 C ATOM 0 H PHE A 65 7.641 9.696 6.920 1.00 0.00 H new ATOM 0 HA PHE A 65 6.039 8.974 9.189 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.311 10.220 8.037 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.733 9.503 6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.748 8.338 9.924 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.335 7.844 5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.096 6.557 10.298 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.683 6.062 6.083 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.060 5.416 8.376 1.00 0.00 H new ATOM 468 N LYS A 66 7.132 7.528 6.460 1.00 0.00 N ATOM 469 CA LYS A 66 7.598 6.264 5.883 1.00 0.00 C ATOM 470 C LYS A 66 6.458 5.538 5.176 1.00 0.00 C ATOM 471 O LYS A 66 6.544 5.247 3.984 1.00 0.00 O ATOM 472 CB LYS A 66 8.217 5.356 6.951 1.00 0.00 C ATOM 473 CG LYS A 66 9.220 6.065 7.847 1.00 0.00 C ATOM 474 CD LYS A 66 10.651 5.706 7.478 1.00 0.00 C ATOM 475 CE LYS A 66 11.580 6.904 7.599 1.00 0.00 C ATOM 476 NZ LYS A 66 12.647 6.678 8.613 1.00 0.00 N ATOM 0 H LYS A 66 7.339 8.347 5.889 1.00 0.00 H new ATOM 0 HA LYS A 66 8.370 6.504 5.151 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.421 4.941 7.569 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.710 4.517 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.082 7.143 7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.033 5.797 8.887 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.004 4.905 8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.679 5.325 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.037 7.109 6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.001 7.786 7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.259 7.517 8.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.212 6.508 9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.216 5.851 8.340 1.00 0.00 H new ATOM 490 N GLY A 67 5.389 5.252 5.913 1.00 0.00 N ATOM 491 CA GLY A 67 4.253 4.568 5.325 1.00 0.00 C ATOM 492 C GLY A 67 3.832 3.342 6.112 1.00 0.00 C ATOM 493 O GLY A 67 4.455 2.997 7.117 1.00 0.00 O ATOM 0 H GLY A 67 5.290 5.481 6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.412 5.259 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.501 4.272 4.306 1.00 0.00 H new ATOM 497 N ILE A 68 2.775 2.679 5.651 1.00 0.00 N ATOM 498 CA ILE A 68 2.274 1.481 6.313 1.00 0.00 C ATOM 499 C ILE A 68 2.232 0.302 5.341 1.00 0.00 C ATOM 500 O ILE A 68 1.859 0.456 4.178 1.00 0.00 O ATOM 501 CB ILE A 68 0.869 1.715 6.918 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.340 0.430 7.561 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.102 2.225 5.861 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.968 0.618 8.298 1.00 0.00 C ATOM 0 H ILE A 68 2.249 2.952 4.821 1.00 0.00 H new ATOM 0 HA ILE A 68 2.962 1.246 7.126 1.00 0.00 H new ATOM 0 HB ILE A 68 0.956 2.478 7.692 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.206 -0.326 6.787 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.087 0.046 8.256 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.082 2.381 6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.265 3.168 5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.185 1.492 5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.283 -0.333 8.728 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.835 1.350 9.094 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.729 0.972 7.603 1.00 0.00 H new ATOM 516 N VAL A 69 2.624 -0.874 5.826 1.00 0.00 N ATOM 517 CA VAL A 69 2.641 -2.080 5.002 1.00 0.00 C ATOM 518 C VAL A 69 1.292 -2.792 5.028 1.00 0.00 C ATOM 519 O VAL A 69 0.710 -3.000 6.093 1.00 0.00 O ATOM 520 CB VAL A 69 3.738 -3.062 5.464 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.849 -4.240 4.505 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.074 -2.346 5.598 1.00 0.00 C ATOM 0 H VAL A 69 2.935 -1.017 6.787 1.00 0.00 H new ATOM 0 HA VAL A 69 2.855 -1.759 3.983 1.00 0.00 H new ATOM 0 HB VAL A 69 3.459 -3.450 6.443 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.629 -4.919 4.851 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.897 -4.770 4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.101 -3.876 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.835 -3.054 5.925 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.360 -1.925 4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.985 -1.545 6.332 1.00 0.00 H new ATOM 532 N TYR A 70 0.804 -3.168 3.849 1.00 0.00 N ATOM 533 CA TYR A 70 -0.463 -3.859 3.728 1.00 0.00 C ATOM 534 C TYR A 70 -0.378 -5.000 2.728 1.00 0.00 C ATOM 535 O TYR A 70 0.403 -4.966 1.777 1.00 0.00 O ATOM 536 CB TYR A 70 -1.572 -2.894 3.301 1.00 0.00 C ATOM 537 CG TYR A 70 -2.536 -2.543 4.410 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.100 -1.938 5.582 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.890 -2.830 4.282 1.00 0.00 C ATOM 540 CE1 TYR A 70 -2.988 -1.629 6.596 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.782 -2.525 5.290 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.327 -1.925 6.445 1.00 0.00 C ATOM 543 OH TYR A 70 -5.215 -1.623 7.453 1.00 0.00 O ATOM 0 H TYR A 70 1.276 -3.001 2.961 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.700 -4.269 4.710 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.118 -1.978 2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.129 -3.337 2.475 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.052 -1.706 5.703 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.250 -3.300 3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.635 -1.158 7.502 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.831 -2.755 5.175 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.118 -1.896 7.186 1.00 0.00 H new ATOM 553 N ALA A 71 -1.217 -5.990 2.950 1.00 0.00 N ATOM 554 CA ALA A 71 -1.305 -7.150 2.078 1.00 0.00 C ATOM 555 C ALA A 71 -2.531 -7.009 1.188 1.00 0.00 C ATOM 556 O ALA A 71 -3.542 -6.449 1.609 1.00 0.00 O ATOM 557 CB ALA A 71 -1.375 -8.432 2.894 1.00 0.00 C ATOM 0 H ALA A 71 -1.860 -6.016 3.741 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.412 -7.204 1.456 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.440 -9.288 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.480 -8.521 3.509 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.255 -8.407 3.536 1.00 0.00 H new ATOM 563 N VAL A 72 -2.444 -7.490 -0.045 1.00 0.00 N ATOM 564 CA VAL A 72 -3.562 -7.371 -0.966 1.00 0.00 C ATOM 565 C VAL A 72 -3.743 -8.630 -1.800 1.00 0.00 C ATOM 566 O VAL A 72 -2.792 -9.161 -2.372 1.00 0.00 O ATOM 567 CB VAL A 72 -3.392 -6.163 -1.909 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.747 -5.676 -2.394 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.634 -5.037 -1.218 1.00 0.00 C ATOM 0 H VAL A 72 -1.622 -7.960 -0.425 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.450 -7.224 -0.351 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.808 -6.483 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.610 -4.823 -3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.251 -6.479 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.353 -5.376 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.527 -4.196 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.185 -4.716 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.647 -5.391 -0.921 1.00 0.00 H new ATOM 579 N SER A 73 -4.983 -9.091 -1.860 1.00 0.00 N ATOM 580 CA SER A 73 -5.334 -10.286 -2.619 1.00 0.00 C ATOM 581 C SER A 73 -6.814 -10.266 -2.989 1.00 0.00 C ATOM 582 O SER A 73 -7.616 -9.588 -2.345 1.00 0.00 O ATOM 583 CB SER A 73 -5.013 -11.544 -1.809 1.00 0.00 C ATOM 584 OG SER A 73 -4.616 -12.608 -2.656 1.00 0.00 O ATOM 0 H SER A 73 -5.772 -8.651 -1.387 1.00 0.00 H new ATOM 0 HA SER A 73 -4.744 -10.298 -3.535 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.218 -11.328 -1.095 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.888 -11.842 -1.232 1.00 0.00 H new ATOM 0 HG SER A 73 -4.415 -13.400 -2.114 1.00 0.00 H new ATOM 590 N SER A 74 -7.170 -11.006 -4.032 1.00 0.00 N ATOM 591 CA SER A 74 -8.553 -11.068 -4.492 1.00 0.00 C ATOM 592 C SER A 74 -9.488 -11.566 -3.391 1.00 0.00 C ATOM 593 O SER A 74 -10.698 -11.355 -3.453 1.00 0.00 O ATOM 594 CB SER A 74 -8.663 -11.976 -5.717 1.00 0.00 C ATOM 595 OG SER A 74 -7.786 -13.083 -5.611 1.00 0.00 O ATOM 0 H SER A 74 -6.520 -11.573 -4.576 1.00 0.00 H new ATOM 0 HA SER A 74 -8.857 -10.057 -4.762 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.689 -12.329 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.429 -11.408 -6.617 1.00 0.00 H new ATOM 0 HG SER A 74 -7.876 -13.649 -6.406 1.00 0.00 H new ATOM 601 N ASP A 75 -8.925 -12.235 -2.389 1.00 0.00 N ATOM 602 CA ASP A 75 -9.707 -12.767 -1.287 1.00 0.00 C ATOM 603 C ASP A 75 -9.973 -11.704 -0.223 1.00 0.00 C ATOM 604 O ASP A 75 -10.966 -11.778 0.503 1.00 0.00 O ATOM 605 CB ASP A 75 -8.972 -13.955 -0.674 1.00 0.00 C ATOM 606 CG ASP A 75 -9.603 -15.284 -1.042 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.848 -15.377 -1.017 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.852 -16.231 -1.354 1.00 0.00 O ATOM 0 H ASP A 75 -7.924 -12.420 -2.321 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.673 -13.091 -1.675 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.934 -13.946 -1.006 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.961 -13.850 0.411 1.00 0.00 H new ATOM 613 N ARG A 76 -9.082 -10.723 -0.125 1.00 0.00 N ATOM 614 CA ARG A 76 -9.226 -9.657 0.862 1.00 0.00 C ATOM 615 C ARG A 76 -9.957 -8.452 0.275 1.00 0.00 C ATOM 616 O ARG A 76 -10.824 -7.866 0.922 1.00 0.00 O ATOM 617 CB ARG A 76 -7.851 -9.232 1.383 1.00 0.00 C ATOM 618 CG ARG A 76 -7.488 -9.855 2.721 1.00 0.00 C ATOM 619 CD ARG A 76 -6.767 -8.866 3.621 1.00 0.00 C ATOM 620 NE ARG A 76 -6.541 -9.406 4.960 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.210 -8.663 6.013 1.00 0.00 C ATOM 622 NH1 ARG A 76 -6.067 -7.349 5.888 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.020 -9.233 7.195 1.00 0.00 N ATOM 0 H ARG A 76 -8.254 -10.643 -0.715 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.821 -10.044 1.689 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.093 -9.503 0.648 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.828 -8.146 1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.393 -10.206 3.217 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.855 -10.727 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.810 -8.598 3.172 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.352 -7.949 3.694 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.643 -10.412 5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.211 -6.904 4.981 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.813 -6.784 6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.128 -10.242 7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.766 -8.662 8.001 1.00 0.00 H new ATOM 637 N PHE A 77 -9.598 -8.084 -0.950 1.00 0.00 N ATOM 638 CA PHE A 77 -10.214 -6.949 -1.619 1.00 0.00 C ATOM 639 C PHE A 77 -10.764 -7.358 -2.977 1.00 0.00 C ATOM 640 O PHE A 77 -10.031 -7.837 -3.842 1.00 0.00 O ATOM 641 CB PHE A 77 -9.197 -5.819 -1.776 1.00 0.00 C ATOM 642 CG PHE A 77 -8.536 -5.442 -0.482 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.207 -4.672 0.454 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.247 -5.864 -0.197 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.605 -4.329 1.650 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.639 -5.522 0.996 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.319 -4.754 1.921 1.00 0.00 C ATOM 0 H PHE A 77 -8.881 -8.558 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.044 -6.595 -1.008 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.434 -6.121 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.696 -4.943 -2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.212 -4.336 0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.712 -6.467 -0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.140 -3.729 2.372 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.633 -5.855 1.205 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.846 -4.486 2.854 1.00 0.00 H new ATOM 657 N ARG A 78 -12.064 -7.168 -3.151 1.00 0.00 N ATOM 658 CA ARG A 78 -12.733 -7.511 -4.387 1.00 0.00 C ATOM 659 C ARG A 78 -12.216 -6.663 -5.543 1.00 0.00 C ATOM 660 O ARG A 78 -12.266 -7.079 -6.700 1.00 0.00 O ATOM 661 CB ARG A 78 -14.233 -7.308 -4.212 1.00 0.00 C ATOM 662 CG ARG A 78 -15.014 -8.601 -4.067 1.00 0.00 C ATOM 663 CD ARG A 78 -16.294 -8.388 -3.273 1.00 0.00 C ATOM 664 NE ARG A 78 -16.506 -9.439 -2.282 1.00 0.00 N ATOM 665 CZ ARG A 78 -17.325 -9.320 -1.239 1.00 0.00 C ATOM 666 NH1 ARG A 78 -18.009 -8.198 -1.047 1.00 0.00 N ATOM 667 NH2 ARG A 78 -17.462 -10.324 -0.385 1.00 0.00 N ATOM 0 H ARG A 78 -12.678 -6.773 -2.439 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.527 -8.555 -4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.406 -6.689 -3.331 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.618 -6.756 -5.070 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.257 -8.994 -5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.395 -9.348 -3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.253 -7.421 -2.772 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -17.143 -8.357 -3.956 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.997 -10.316 -2.395 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -17.909 -7.421 -1.700 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.635 -8.113 -0.246 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.940 -11.189 -0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.090 -10.232 0.414 1.00 0.00 H new ATOM 681 N SER A 79 -11.722 -5.469 -5.226 1.00 0.00 N ATOM 682 CA SER A 79 -11.203 -4.574 -6.253 1.00 0.00 C ATOM 683 C SER A 79 -10.367 -3.444 -5.653 1.00 0.00 C ATOM 684 O SER A 79 -10.196 -3.354 -4.438 1.00 0.00 O ATOM 685 CB SER A 79 -12.355 -3.986 -7.069 1.00 0.00 C ATOM 686 OG SER A 79 -13.040 -2.983 -6.340 1.00 0.00 O ATOM 0 H SER A 79 -11.671 -5.103 -4.275 1.00 0.00 H new ATOM 0 HA SER A 79 -10.555 -5.162 -6.903 1.00 0.00 H new ATOM 0 HB2 SER A 79 -11.969 -3.565 -7.997 1.00 0.00 H new ATOM 0 HB3 SER A 79 -13.051 -4.779 -7.344 1.00 0.00 H new ATOM 0 HG SER A 79 -13.770 -2.623 -6.886 1.00 0.00 H new ATOM 692 N PHE A 80 -9.856 -2.586 -6.530 1.00 0.00 N ATOM 693 CA PHE A 80 -9.036 -1.447 -6.130 1.00 0.00 C ATOM 694 C PHE A 80 -9.806 -0.519 -5.204 1.00 0.00 C ATOM 695 O PHE A 80 -9.267 -0.008 -4.222 1.00 0.00 O ATOM 696 CB PHE A 80 -8.608 -0.673 -7.374 1.00 0.00 C ATOM 697 CG PHE A 80 -7.542 0.356 -7.124 1.00 0.00 C ATOM 698 CD1 PHE A 80 -6.252 -0.017 -6.777 1.00 0.00 C ATOM 699 CD2 PHE A 80 -7.837 1.705 -7.242 1.00 0.00 C ATOM 700 CE1 PHE A 80 -5.279 0.938 -6.552 1.00 0.00 C ATOM 701 CE2 PHE A 80 -6.867 2.662 -7.017 1.00 0.00 C ATOM 702 CZ PHE A 80 -5.588 2.279 -6.672 1.00 0.00 C ATOM 0 H PHE A 80 -9.998 -2.660 -7.537 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.162 -1.821 -5.597 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.247 -1.380 -8.121 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -9.482 -0.179 -7.799 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.006 -1.064 -6.682 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.837 2.011 -7.513 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.278 0.636 -6.283 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.110 3.710 -7.111 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.829 3.027 -6.496 1.00 0.00 H new ATOM 712 N ASP A 81 -11.070 -0.303 -5.534 1.00 0.00 N ATOM 713 CA ASP A 81 -11.929 0.572 -4.744 1.00 0.00 C ATOM 714 C ASP A 81 -12.075 0.046 -3.322 1.00 0.00 C ATOM 715 O ASP A 81 -12.121 0.819 -2.365 1.00 0.00 O ATOM 716 CB ASP A 81 -13.306 0.698 -5.399 1.00 0.00 C ATOM 717 CG ASP A 81 -13.410 1.914 -6.299 1.00 0.00 C ATOM 718 OD1 ASP A 81 -12.363 2.369 -6.805 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.538 2.411 -6.497 1.00 0.00 O ATOM 0 H ASP A 81 -11.526 -0.721 -6.345 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.464 1.557 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.512 -0.200 -5.981 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.070 0.757 -4.624 1.00 0.00 H new ATOM 724 N ALA A 82 -12.135 -1.272 -3.191 1.00 0.00 N ATOM 725 CA ALA A 82 -12.264 -1.904 -1.885 1.00 0.00 C ATOM 726 C ALA A 82 -10.991 -1.730 -1.075 1.00 0.00 C ATOM 727 O ALA A 82 -11.036 -1.468 0.127 1.00 0.00 O ATOM 728 CB ALA A 82 -12.579 -3.374 -2.048 1.00 0.00 C ATOM 0 H ALA A 82 -12.096 -1.925 -3.974 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.081 -1.422 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.673 -3.837 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.516 -3.487 -2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.775 -3.859 -2.602 1.00 0.00 H new ATOM 734 N LEU A 83 -9.854 -1.865 -1.747 1.00 0.00 N ATOM 735 CA LEU A 83 -8.566 -1.707 -1.094 1.00 0.00 C ATOM 736 C LEU A 83 -8.433 -0.281 -0.617 1.00 0.00 C ATOM 737 O LEU A 83 -8.074 -0.017 0.531 1.00 0.00 O ATOM 738 CB LEU A 83 -7.438 -2.018 -2.071 1.00 0.00 C ATOM 739 CG LEU A 83 -6.028 -1.829 -1.513 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.846 -2.631 -0.233 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.987 -2.228 -2.548 1.00 0.00 C ATOM 0 H LEU A 83 -9.801 -2.083 -2.742 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.502 -2.395 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.544 -3.049 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.553 -1.383 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.891 -0.774 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.836 -2.483 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.568 -2.296 0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.004 -3.689 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.989 -2.087 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.124 -3.276 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.102 -1.608 -3.437 1.00 0.00 H new ATOM 753 N LEU A 84 -8.751 0.632 -1.516 1.00 0.00 N ATOM 754 CA LEU A 84 -8.697 2.048 -1.214 1.00 0.00 C ATOM 755 C LEU A 84 -9.612 2.371 -0.043 1.00 0.00 C ATOM 756 O LEU A 84 -9.308 3.247 0.763 1.00 0.00 O ATOM 757 CB LEU A 84 -9.096 2.866 -2.443 1.00 0.00 C ATOM 758 CG LEU A 84 -7.977 3.070 -3.461 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.527 3.679 -4.739 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.885 3.948 -2.872 1.00 0.00 C ATOM 0 H LEU A 84 -9.051 0.415 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.675 2.309 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.933 2.371 -2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.452 3.842 -2.114 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.544 2.100 -3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.716 3.818 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.277 3.013 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.983 4.644 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.093 4.086 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.303 4.918 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.475 3.471 -1.982 1.00 0.00 H new ATOM 772 N ALA A 85 -10.730 1.648 0.063 1.00 0.00 N ATOM 773 CA ALA A 85 -11.661 1.872 1.163 1.00 0.00 C ATOM 774 C ALA A 85 -11.013 1.512 2.491 1.00 0.00 C ATOM 775 O ALA A 85 -11.097 2.265 3.464 1.00 0.00 O ATOM 776 CB ALA A 85 -12.917 1.049 0.957 1.00 0.00 C ATOM 0 H ALA A 85 -11.006 0.915 -0.590 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.928 2.929 1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.606 1.223 1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.393 1.340 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.657 -0.009 0.918 1.00 0.00 H new ATOM 782 N ASP A 86 -10.352 0.362 2.516 1.00 0.00 N ATOM 783 CA ASP A 86 -9.666 -0.103 3.712 1.00 0.00 C ATOM 784 C ASP A 86 -8.425 0.739 3.959 1.00 0.00 C ATOM 785 O ASP A 86 -8.049 1.001 5.101 1.00 0.00 O ATOM 786 CB ASP A 86 -9.283 -1.577 3.571 1.00 0.00 C ATOM 787 CG ASP A 86 -9.106 -2.259 4.913 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.006 -2.129 5.769 1.00 0.00 O ATOM 789 OD2 ASP A 86 -8.067 -2.923 5.109 1.00 0.00 O ATOM 0 H ASP A 86 -10.277 -0.268 1.717 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.340 -0.001 4.563 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -10.053 -2.097 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.357 -1.656 3.001 1.00 0.00 H new ATOM 794 N LEU A 87 -7.794 1.159 2.869 1.00 0.00 N ATOM 795 CA LEU A 87 -6.588 1.976 2.948 1.00 0.00 C ATOM 796 C LEU A 87 -6.882 3.290 3.655 1.00 0.00 C ATOM 797 O LEU A 87 -6.085 3.763 4.462 1.00 0.00 O ATOM 798 CB LEU A 87 -6.025 2.240 1.544 1.00 0.00 C ATOM 799 CG LEU A 87 -5.320 1.055 0.860 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.152 1.550 0.023 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.842 0.025 1.878 1.00 0.00 C ATOM 0 H LEU A 87 -8.098 0.947 1.919 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.840 1.431 3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.843 2.568 0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.319 3.068 1.608 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.045 0.567 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.662 0.702 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.517 2.236 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.438 2.067 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.349 -0.797 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.139 0.493 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.696 -0.358 2.436 1.00 0.00 H new ATOM 813 N THR A 88 -8.039 3.865 3.361 1.00 0.00 N ATOM 814 CA THR A 88 -8.441 5.115 3.987 1.00 0.00 C ATOM 815 C THR A 88 -8.519 4.931 5.497 1.00 0.00 C ATOM 816 O THR A 88 -8.169 5.825 6.265 1.00 0.00 O ATOM 817 CB THR A 88 -9.802 5.569 3.445 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.217 4.748 2.369 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.809 6.999 2.952 1.00 0.00 C ATOM 0 H THR A 88 -8.713 3.487 2.695 1.00 0.00 H new ATOM 0 HA THR A 88 -7.700 5.880 3.755 1.00 0.00 H new ATOM 0 HB THR A 88 -10.484 5.489 4.292 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.499 4.692 1.705 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.803 7.252 2.583 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.545 7.668 3.771 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.084 7.109 2.146 1.00 0.00 H new ATOM 827 N ARG A 89 -8.980 3.755 5.909 1.00 0.00 N ATOM 828 CA ARG A 89 -9.110 3.430 7.323 1.00 0.00 C ATOM 829 C ARG A 89 -7.748 3.276 8.002 1.00 0.00 C ATOM 830 O ARG A 89 -7.538 3.795 9.099 1.00 0.00 O ATOM 831 CB ARG A 89 -9.922 2.145 7.494 1.00 0.00 C ATOM 832 CG ARG A 89 -11.403 2.317 7.195 1.00 0.00 C ATOM 833 CD ARG A 89 -12.102 0.977 7.029 1.00 0.00 C ATOM 834 NE ARG A 89 -13.141 0.773 8.036 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.292 1.441 8.059 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.556 2.354 7.134 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.182 1.194 9.010 1.00 0.00 N ATOM 0 H ARG A 89 -9.271 3.008 5.279 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.629 4.260 7.803 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.514 1.377 6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.806 1.785 8.516 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.875 2.876 8.003 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.525 2.906 6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.545 0.920 6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.368 0.174 7.098 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.974 0.078 8.764 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.875 2.548 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.440 2.863 7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -14.985 0.492 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.064 1.706 9.028 1.00 0.00 H new ATOM 851 N SER A 90 -6.830 2.548 7.366 1.00 0.00 N ATOM 852 CA SER A 90 -5.506 2.329 7.948 1.00 0.00 C ATOM 853 C SER A 90 -4.619 3.562 7.825 1.00 0.00 C ATOM 854 O SER A 90 -3.846 3.874 8.731 1.00 0.00 O ATOM 855 CB SER A 90 -4.815 1.143 7.276 1.00 0.00 C ATOM 856 OG SER A 90 -4.068 0.392 8.217 1.00 0.00 O ATOM 0 H SER A 90 -6.976 2.105 6.459 1.00 0.00 H new ATOM 0 HA SER A 90 -5.655 2.118 9.007 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.560 0.503 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.156 1.502 6.486 1.00 0.00 H new ATOM 0 HG SER A 90 -4.213 -0.565 8.062 1.00 0.00 H new ATOM 862 N LEU A 91 -4.721 4.248 6.698 1.00 0.00 N ATOM 863 CA LEU A 91 -3.924 5.428 6.448 1.00 0.00 C ATOM 864 C LEU A 91 -4.674 6.707 6.831 1.00 0.00 C ATOM 865 O LEU A 91 -4.144 7.808 6.683 1.00 0.00 O ATOM 866 CB LEU A 91 -3.531 5.461 4.974 1.00 0.00 C ATOM 867 CG LEU A 91 -2.116 4.962 4.658 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.711 5.367 3.251 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.113 5.486 5.676 1.00 0.00 C ATOM 0 H LEU A 91 -5.355 4.001 5.938 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.029 5.382 7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.244 4.858 4.412 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.625 6.485 4.613 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.119 3.874 4.718 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.704 5.005 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.407 4.934 2.533 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.730 6.453 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.117 5.117 5.429 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.111 6.576 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.391 5.141 6.672 1.00 0.00 H new ATOM 881 N SER A 92 -5.917 6.552 7.300 1.00 0.00 N ATOM 882 CA SER A 92 -6.760 7.688 7.686 1.00 0.00 C ATOM 883 C SER A 92 -5.950 8.829 8.297 1.00 0.00 C ATOM 884 O SER A 92 -5.201 8.636 9.255 1.00 0.00 O ATOM 885 CB SER A 92 -7.833 7.236 8.679 1.00 0.00 C ATOM 886 OG SER A 92 -7.340 6.219 9.533 1.00 0.00 O ATOM 0 H SER A 92 -6.364 5.643 7.422 1.00 0.00 H new ATOM 0 HA SER A 92 -7.228 8.062 6.776 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.164 8.087 9.275 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.704 6.869 8.136 1.00 0.00 H new ATOM 0 HG SER A 92 -7.831 5.387 9.368 1.00 0.00 H new ATOM 892 N ASP A 93 -6.114 10.017 7.725 1.00 0.00 N ATOM 893 CA ASP A 93 -5.411 11.206 8.190 1.00 0.00 C ATOM 894 C ASP A 93 -6.197 12.464 7.823 1.00 0.00 C ATOM 895 O ASP A 93 -7.385 12.391 7.510 1.00 0.00 O ATOM 896 CB ASP A 93 -4.004 11.251 7.585 1.00 0.00 C ATOM 897 CG ASP A 93 -2.930 10.887 8.591 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.841 9.697 8.961 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.177 11.792 9.011 1.00 0.00 O ATOM 0 H ASP A 93 -6.733 10.182 6.932 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.322 11.164 9.276 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.953 10.565 6.739 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.810 12.251 7.197 1.00 0.00 H new ATOM 904 N ASN A 94 -5.533 13.616 7.861 1.00 0.00 N ATOM 905 CA ASN A 94 -6.181 14.879 7.526 1.00 0.00 C ATOM 906 C ASN A 94 -5.147 15.966 7.257 1.00 0.00 C ATOM 907 O ASN A 94 -5.398 17.149 7.486 1.00 0.00 O ATOM 908 CB ASN A 94 -7.113 15.315 8.657 1.00 0.00 C ATOM 909 CG ASN A 94 -6.423 15.319 10.007 1.00 0.00 C ATOM 910 OD1 ASN A 94 -6.316 14.285 10.666 1.00 0.00 O ATOM 911 ND2 ASN A 94 -5.950 16.487 10.426 1.00 0.00 N ATOM 0 H ASN A 94 -4.550 13.700 8.120 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.767 14.728 6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.495 16.314 8.445 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.973 14.646 8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.476 16.552 11.327 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.061 17.319 9.847 1.00 0.00 H new ATOM 918 N ILE A 95 -3.986 15.555 6.761 1.00 0.00 N ATOM 919 CA ILE A 95 -2.913 16.479 6.449 1.00 0.00 C ATOM 920 C ILE A 95 -2.389 16.217 5.038 1.00 0.00 C ATOM 921 O ILE A 95 -2.319 17.125 4.210 1.00 0.00 O ATOM 922 CB ILE A 95 -1.763 16.350 7.472 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.123 17.074 8.772 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.465 16.894 6.901 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.467 18.535 8.578 1.00 0.00 C ATOM 0 H ILE A 95 -3.767 14.578 6.566 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.308 17.494 6.501 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.618 15.292 7.691 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.970 16.569 9.237 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.286 16.996 9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.329 16.792 7.641 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.200 16.335 6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.592 17.947 6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.711 18.982 9.542 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.614 19.055 8.142 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.324 18.621 7.910 1.00 0.00 H new ATOM 937 N ASN A 96 -2.029 14.964 4.774 1.00 0.00 N ATOM 938 CA ASN A 96 -1.518 14.570 3.470 1.00 0.00 C ATOM 939 C ASN A 96 -2.642 14.038 2.586 1.00 0.00 C ATOM 940 O ASN A 96 -2.628 14.220 1.370 1.00 0.00 O ATOM 941 CB ASN A 96 -0.435 13.507 3.638 1.00 0.00 C ATOM 942 CG ASN A 96 0.621 13.912 4.646 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.682 14.418 4.283 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.334 13.692 5.924 1.00 0.00 N ATOM 0 H ASN A 96 -2.083 14.203 5.451 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.089 15.447 2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.895 12.571 3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.039 13.320 2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.006 13.945 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.558 13.270 6.181 1.00 0.00 H new ATOM 951 N LEU A 97 -3.616 13.380 3.211 1.00 0.00 N ATOM 952 CA LEU A 97 -4.751 12.821 2.486 1.00 0.00 C ATOM 953 C LEU A 97 -6.032 13.587 2.814 1.00 0.00 C ATOM 954 O LEU A 97 -6.744 13.246 3.759 1.00 0.00 O ATOM 955 CB LEU A 97 -4.925 11.340 2.829 1.00 0.00 C ATOM 956 CG LEU A 97 -3.821 10.420 2.302 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.762 9.136 3.115 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.043 10.111 0.830 1.00 0.00 C ATOM 0 H LEU A 97 -3.641 13.222 4.218 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.553 12.916 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.976 11.237 3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.881 11.000 2.431 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.866 10.935 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.971 8.495 2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.555 9.375 4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.718 8.617 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.249 9.456 0.472 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.006 9.617 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.033 11.039 0.258 1.00 0.00 H new ATOM 970 N PRO A 98 -6.335 14.641 2.037 1.00 0.00 N ATOM 971 CA PRO A 98 -7.528 15.469 2.245 1.00 0.00 C ATOM 972 C PRO A 98 -8.786 14.656 2.546 1.00 0.00 C ATOM 973 O PRO A 98 -9.295 14.676 3.666 1.00 0.00 O ATOM 974 CB PRO A 98 -7.666 16.199 0.911 1.00 0.00 C ATOM 975 CG PRO A 98 -6.265 16.353 0.433 1.00 0.00 C ATOM 976 CD PRO A 98 -5.532 15.120 0.893 1.00 0.00 C ATOM 0 HA PRO A 98 -7.422 16.123 3.110 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.267 15.627 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.153 17.166 1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.231 16.445 -0.653 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.809 17.254 0.844 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.474 14.371 0.103 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.509 15.350 1.190 1.00 0.00 H new ATOM 984 N GLN A 99 -9.292 13.955 1.537 1.00 0.00 N ATOM 985 CA GLN A 99 -10.502 13.153 1.696 1.00 0.00 C ATOM 986 C GLN A 99 -10.185 11.666 1.845 1.00 0.00 C ATOM 987 O GLN A 99 -11.087 10.830 1.798 1.00 0.00 O ATOM 988 CB GLN A 99 -11.434 13.359 0.499 1.00 0.00 C ATOM 989 CG GLN A 99 -11.552 14.809 0.057 1.00 0.00 C ATOM 990 CD GLN A 99 -12.159 14.948 -1.325 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.145 15.661 -1.513 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.573 14.265 -2.300 1.00 0.00 N ATOM 0 H GLN A 99 -8.885 13.925 0.602 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.994 13.487 2.610 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -11.073 12.762 -0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.425 12.984 0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.163 15.356 0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.564 15.269 0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.758 13.686 -2.099 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.938 14.319 -3.251 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.908 11.333 2.019 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.526 9.953 2.164 1.00 0.00 C ATOM 1003 C GLY A 100 -7.876 9.412 0.912 1.00 0.00 C ATOM 1004 O GLY A 100 -7.851 10.073 -0.125 1.00 0.00 O ATOM 0 H GLY A 100 -8.137 12.000 2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.837 9.854 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.406 9.356 2.403 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.352 8.208 1.018 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.692 7.555 -0.104 1.00 0.00 C ATOM 1010 C VAL A 101 -7.690 7.225 -1.206 1.00 0.00 C ATOM 1011 O VAL A 101 -8.498 6.306 -1.072 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.988 6.255 0.328 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.127 5.718 -0.804 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.157 6.480 1.584 1.00 0.00 C ATOM 0 H VAL A 101 -7.369 7.655 1.875 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.946 8.256 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.750 5.512 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.636 4.799 -0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.754 5.511 -1.671 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.373 6.458 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.670 5.548 1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.401 7.240 1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.805 6.813 2.394 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.629 7.983 -2.294 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.524 7.778 -3.421 1.00 0.00 C ATOM 1026 C ARG A 102 -7.839 7.044 -4.561 1.00 0.00 C ATOM 1027 O ARG A 102 -8.482 6.303 -5.303 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.064 9.115 -3.921 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.517 9.339 -3.558 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.441 8.705 -4.590 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.870 7.491 -5.196 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.537 6.345 -5.341 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.799 6.239 -4.940 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -10.939 5.301 -5.898 1.00 0.00 N ATOM 0 H ARG A 102 -6.965 8.748 -2.418 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.350 7.159 -3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.462 9.923 -3.504 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.954 9.163 -5.004 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.719 8.915 -2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.719 10.408 -3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.391 8.457 -4.117 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.655 9.431 -5.374 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.905 7.528 -5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.268 7.039 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.299 5.357 -5.056 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.972 5.376 -6.214 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.446 4.423 -6.011 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.541 7.249 -4.707 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.800 6.593 -5.770 1.00 0.00 C ATOM 1050 C TYR A 103 -4.434 6.128 -5.289 1.00 0.00 C ATOM 1051 O TYR A 103 -3.923 6.598 -4.271 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.632 7.513 -6.978 1.00 0.00 C ATOM 1053 CG TYR A 103 -6.851 8.334 -7.328 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.148 9.511 -6.654 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.695 7.936 -8.356 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.257 10.265 -6.993 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.800 8.682 -8.702 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.080 9.846 -8.018 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.184 10.593 -8.359 1.00 0.00 O ATOM 0 H TYR A 103 -5.983 7.858 -4.109 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.380 5.721 -6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.799 8.190 -6.788 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.360 6.907 -7.842 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.504 9.843 -5.853 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.481 7.025 -8.894 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.478 11.177 -6.458 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.444 8.357 -9.505 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.656 10.160 -9.101 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.850 5.204 -6.038 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.541 4.663 -5.714 1.00 0.00 C ATOM 1071 C ILE A 104 -1.592 4.833 -6.892 1.00 0.00 C ATOM 1072 O ILE A 104 -1.870 4.369 -7.993 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.634 3.170 -5.341 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.611 2.982 -4.176 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.262 2.615 -4.992 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.542 1.612 -3.533 1.00 0.00 C ATOM 0 H ILE A 104 -4.268 4.811 -6.882 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.157 5.214 -4.855 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.008 2.616 -6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.408 3.739 -3.418 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.626 3.154 -4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.352 1.560 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.597 2.722 -5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.852 3.164 -4.144 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.263 1.556 -2.717 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.775 0.849 -4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.538 1.443 -3.143 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.485 5.524 -6.660 1.00 0.00 N ATOM 1089 CA TYR A 105 0.488 5.775 -7.710 1.00 0.00 C ATOM 1090 C TYR A 105 1.758 4.963 -7.536 1.00 0.00 C ATOM 1091 O TYR A 105 2.064 4.484 -6.446 1.00 0.00 O ATOM 1092 CB TYR A 105 0.830 7.256 -7.754 1.00 0.00 C ATOM 1093 CG TYR A 105 0.195 7.937 -8.923 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.705 7.754 -10.194 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.924 8.732 -8.766 1.00 0.00 C ATOM 1096 CE1 TYR A 105 0.123 8.350 -11.283 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.520 9.333 -9.849 1.00 0.00 C ATOM 1098 CZ TYR A 105 -0.994 9.142 -11.112 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.585 9.741 -12.200 1.00 0.00 O ATOM 0 H TYR A 105 -0.239 5.920 -5.753 1.00 0.00 H new ATOM 0 HA TYR A 105 0.032 5.465 -8.650 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.499 7.733 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.912 7.378 -7.806 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.576 7.131 -10.332 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.336 8.883 -7.779 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.537 8.200 -12.269 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.395 9.951 -9.713 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.361 10.263 -11.905 1.00 0.00 H new ATOM 1109 N THR A 106 2.495 4.819 -8.635 1.00 0.00 N ATOM 1110 CA THR A 106 3.740 4.062 -8.619 1.00 0.00 C ATOM 1111 C THR A 106 4.817 4.808 -7.840 1.00 0.00 C ATOM 1112 O THR A 106 4.761 6.029 -7.694 1.00 0.00 O ATOM 1113 CB THR A 106 4.219 3.796 -10.047 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.810 4.838 -10.916 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.703 2.493 -10.618 1.00 0.00 C ATOM 0 H THR A 106 2.252 5.215 -9.543 1.00 0.00 H new ATOM 0 HA THR A 106 3.551 3.109 -8.124 1.00 0.00 H new ATOM 0 HB THR A 106 5.306 3.740 -9.981 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.866 4.718 -11.149 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.080 2.366 -11.633 1.00 0.00 H new ATOM 0 HG22 THR A 106 4.044 1.664 -9.998 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.613 2.510 -10.635 1.00 0.00 H new ATOM 1123 N ILE A 107 5.792 4.061 -7.332 1.00 0.00 N ATOM 1124 CA ILE A 107 6.884 4.639 -6.555 1.00 0.00 C ATOM 1125 C ILE A 107 7.460 5.887 -7.226 1.00 0.00 C ATOM 1126 O ILE A 107 7.990 6.772 -6.557 1.00 0.00 O ATOM 1127 CB ILE A 107 8.012 3.611 -6.331 1.00 0.00 C ATOM 1128 CG1 ILE A 107 9.004 4.131 -5.290 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.720 3.296 -7.642 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.416 4.235 -3.899 1.00 0.00 C ATOM 0 H ILE A 107 5.848 3.049 -7.445 1.00 0.00 H new ATOM 0 HA ILE A 107 6.464 4.927 -5.591 1.00 0.00 H new ATOM 0 HB ILE A 107 7.571 2.688 -5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.870 3.470 -5.262 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.363 5.113 -5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.512 2.569 -7.462 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.004 2.884 -8.353 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.152 4.209 -8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.174 4.610 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.568 4.919 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.083 3.251 -3.570 1.00 0.00 H new ATOM 1142 N ASP A 108 7.353 5.946 -8.549 1.00 0.00 N ATOM 1143 CA ASP A 108 7.864 7.084 -9.306 1.00 0.00 C ATOM 1144 C ASP A 108 6.758 8.100 -9.581 1.00 0.00 C ATOM 1145 O ASP A 108 7.030 9.279 -9.813 1.00 0.00 O ATOM 1146 CB ASP A 108 8.475 6.610 -10.626 1.00 0.00 C ATOM 1147 CG ASP A 108 9.685 7.428 -11.030 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.796 7.125 -10.545 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.524 8.373 -11.831 1.00 0.00 O ATOM 0 H ASP A 108 6.918 5.221 -9.119 1.00 0.00 H new ATOM 0 HA ASP A 108 8.635 7.569 -8.707 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.762 5.562 -10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.722 6.667 -11.413 1.00 0.00 H new ATOM 1154 N GLY A 109 5.511 7.638 -9.554 1.00 0.00 N ATOM 1155 CA GLY A 109 4.386 8.521 -9.800 1.00 0.00 C ATOM 1156 C GLY A 109 4.079 8.680 -11.278 1.00 0.00 C ATOM 1157 O GLY A 109 3.358 9.595 -11.673 1.00 0.00 O ATOM 0 H GLY A 109 5.260 6.667 -9.366 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.505 8.131 -9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.597 9.500 -9.369 1.00 0.00 H new ATOM 1161 N SER A 110 4.628 7.787 -12.097 1.00 0.00 N ATOM 1162 CA SER A 110 4.408 7.837 -13.537 1.00 0.00 C ATOM 1163 C SER A 110 2.953 7.535 -13.881 1.00 0.00 C ATOM 1164 O SER A 110 2.336 8.240 -14.678 1.00 0.00 O ATOM 1165 CB SER A 110 5.329 6.843 -14.248 1.00 0.00 C ATOM 1166 OG SER A 110 5.815 7.380 -15.466 1.00 0.00 O ATOM 0 H SER A 110 5.227 7.022 -11.788 1.00 0.00 H new ATOM 0 HA SER A 110 4.638 8.846 -13.878 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.167 6.590 -13.598 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.788 5.918 -14.445 1.00 0.00 H new ATOM 0 HG SER A 110 6.402 6.727 -15.900 1.00 0.00 H new ATOM 1172 N ARG A 111 2.410 6.482 -13.276 1.00 0.00 N ATOM 1173 CA ARG A 111 1.036 6.089 -13.518 1.00 0.00 C ATOM 1174 C ARG A 111 0.402 5.534 -12.249 1.00 0.00 C ATOM 1175 O ARG A 111 1.078 4.943 -11.403 1.00 0.00 O ATOM 1176 CB ARG A 111 0.969 5.047 -14.636 1.00 0.00 C ATOM 1177 CG ARG A 111 1.940 3.890 -14.451 1.00 0.00 C ATOM 1178 CD ARG A 111 1.264 2.677 -13.828 1.00 0.00 C ATOM 1179 NE ARG A 111 1.394 1.487 -14.667 1.00 0.00 N ATOM 1180 CZ ARG A 111 0.635 1.245 -15.734 1.00 0.00 C ATOM 1181 NH1 ARG A 111 -0.311 2.104 -16.093 1.00 0.00 N ATOM 1182 NH2 ARG A 111 0.821 0.140 -16.443 1.00 0.00 N ATOM 0 H ARG A 111 2.907 5.887 -12.613 1.00 0.00 H new ATOM 0 HA ARG A 111 0.479 6.974 -13.826 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.046 4.653 -14.693 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.176 5.535 -15.589 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.364 3.614 -15.416 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.769 4.209 -13.819 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.702 2.480 -12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.208 2.893 -13.667 1.00 0.00 H new ATOM 0 HE ARG A 111 2.108 0.802 -14.421 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.460 2.955 -15.551 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.889 1.913 -16.911 1.00 0.00 H new ATOM 0 HH21 ARG A 111 1.545 -0.525 -16.171 1.00 0.00 H new ATOM 0 HH22 ARG A 111 0.240 -0.045 -17.260 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.899 5.732 -12.130 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.651 5.258 -10.975 1.00 0.00 C ATOM 1198 C LYS A 112 -2.277 3.892 -11.265 1.00 0.00 C ATOM 1199 O LYS A 112 -2.735 3.631 -12.378 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.713 6.297 -10.564 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.162 5.839 -10.712 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.128 7.015 -10.663 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.815 8.042 -11.741 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.039 8.748 -12.208 1.00 0.00 N ATOM 0 H LYS A 112 -1.463 6.222 -12.824 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.968 5.133 -10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.541 6.577 -9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.570 7.196 -11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.282 5.308 -11.656 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.405 5.134 -9.917 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.149 6.654 -10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.076 7.488 -9.683 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.102 8.770 -11.353 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.337 7.547 -12.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.783 9.439 -12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.709 8.057 -12.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.482 9.242 -11.407 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.275 3.024 -10.260 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.822 1.681 -10.399 1.00 0.00 C ATOM 1220 C ILE A 113 -4.335 1.678 -10.221 1.00 0.00 C ATOM 1221 O ILE A 113 -4.869 2.316 -9.315 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.203 0.724 -9.358 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.684 0.657 -9.519 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.814 -0.665 -9.467 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.231 -0.132 -10.729 1.00 0.00 C ATOM 0 H ILE A 113 -1.898 3.229 -9.335 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.576 1.341 -11.405 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.425 1.117 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.291 1.671 -9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.253 0.210 -8.623 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.362 -1.321 -8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.888 -0.605 -9.292 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.631 -1.066 -10.464 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.858 -0.134 -10.775 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.593 -1.157 -10.651 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.632 0.327 -11.633 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.016 0.944 -11.093 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.460 0.851 -11.022 1.00 0.00 C ATOM 1239 C GLY A 114 -6.931 -0.561 -10.731 1.00 0.00 C ATOM 1240 O GLY A 114 -8.045 -0.763 -10.248 1.00 0.00 O ATOM 0 H GLY A 114 -4.591 0.410 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.828 1.522 -10.245 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.891 1.189 -11.965 1.00 0.00 H new ATOM 1244 N SER A 115 -6.081 -1.542 -11.028 1.00 0.00 N ATOM 1245 CA SER A 115 -6.420 -2.941 -10.795 1.00 0.00 C ATOM 1246 C SER A 115 -5.404 -3.613 -9.875 1.00 0.00 C ATOM 1247 O SER A 115 -4.219 -3.276 -9.885 1.00 0.00 O ATOM 1248 CB SER A 115 -6.499 -3.695 -12.124 1.00 0.00 C ATOM 1249 OG SER A 115 -5.653 -3.107 -13.096 1.00 0.00 O ATOM 0 H SER A 115 -5.155 -1.393 -11.429 1.00 0.00 H new ATOM 0 HA SER A 115 -7.393 -2.971 -10.305 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.215 -4.736 -11.972 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.528 -3.695 -12.485 1.00 0.00 H new ATOM 0 HG SER A 115 -5.721 -3.609 -13.935 1.00 0.00 H new ATOM 1255 N MET A 116 -5.883 -4.566 -9.085 1.00 0.00 N ATOM 1256 CA MET A 116 -5.039 -5.302 -8.152 1.00 0.00 C ATOM 1257 C MET A 116 -3.977 -6.113 -8.890 1.00 0.00 C ATOM 1258 O MET A 116 -2.909 -6.397 -8.346 1.00 0.00 O ATOM 1259 CB MET A 116 -5.898 -6.234 -7.296 1.00 0.00 C ATOM 1260 CG MET A 116 -5.549 -6.202 -5.818 1.00 0.00 C ATOM 1261 SD MET A 116 -6.991 -6.441 -4.763 1.00 0.00 S ATOM 1262 CE MET A 116 -7.251 -4.773 -4.169 1.00 0.00 C ATOM 0 H MET A 116 -6.863 -4.849 -9.073 1.00 0.00 H new ATOM 0 HA MET A 116 -4.533 -4.580 -7.511 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.946 -5.962 -7.418 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.789 -7.254 -7.664 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.814 -6.978 -5.605 1.00 0.00 H new ATOM 0 HG3 MET A 116 -5.082 -5.247 -5.579 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.121 -4.748 -3.087 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.529 -4.104 -4.637 1.00 0.00 H new ATOM 0 HE3 MET A 116 -8.261 -4.450 -4.421 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.281 -6.490 -10.126 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.370 -7.273 -10.938 1.00 0.00 C ATOM 1274 C ASP A 117 -2.059 -6.530 -11.192 1.00 0.00 C ATOM 1275 O ASP A 117 -1.059 -7.140 -11.572 1.00 0.00 O ATOM 1276 CB ASP A 117 -4.048 -7.619 -12.260 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.482 -9.070 -12.328 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.600 -9.954 -12.312 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.704 -9.322 -12.400 1.00 0.00 O ATOM 0 H ASP A 117 -5.161 -6.261 -10.588 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.124 -8.187 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.918 -6.976 -12.398 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.363 -7.409 -13.082 1.00 0.00 H new ATOM 1284 N GLU A 118 -2.064 -5.217 -10.986 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.866 -4.413 -11.204 1.00 0.00 C ATOM 1286 C GLU A 118 0.004 -4.348 -9.947 1.00 0.00 C ATOM 1287 O GLU A 118 1.151 -3.906 -10.003 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.251 -3.002 -11.646 1.00 0.00 C ATOM 1289 CG GLU A 118 -2.226 -2.975 -12.813 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.565 -2.571 -14.116 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.878 -3.421 -14.721 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -1.735 -1.406 -14.531 1.00 0.00 O ATOM 0 H GLU A 118 -2.878 -4.690 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.284 -4.892 -11.991 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.693 -2.474 -10.801 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.348 -2.458 -11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.676 -3.961 -12.929 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.035 -2.280 -12.590 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.544 -4.785 -8.816 1.00 0.00 N ATOM 1300 CA LEU A 119 0.193 -4.768 -7.555 1.00 0.00 C ATOM 1301 C LEU A 119 1.120 -5.975 -7.439 1.00 0.00 C ATOM 1302 O LEU A 119 0.662 -7.114 -7.353 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.775 -4.747 -6.369 1.00 0.00 C ATOM 1304 CG LEU A 119 -2.056 -3.940 -6.584 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.949 -4.023 -5.356 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.726 -2.490 -6.905 1.00 0.00 C ATOM 0 H LEU A 119 -1.492 -5.154 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 119 0.800 -3.863 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.049 -5.774 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.252 -4.343 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.593 -4.366 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.856 -3.443 -5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.213 -5.064 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.418 -3.622 -4.493 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.650 -1.931 -7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.167 -2.052 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.124 -2.446 -7.813 1.00 0.00 H new ATOM 1318 N GLU A 120 2.425 -5.718 -7.429 1.00 0.00 N ATOM 1319 CA GLU A 120 3.415 -6.780 -7.316 1.00 0.00 C ATOM 1320 C GLU A 120 3.937 -6.886 -5.884 1.00 0.00 C ATOM 1321 O GLU A 120 3.894 -5.916 -5.127 1.00 0.00 O ATOM 1322 CB GLU A 120 4.574 -6.515 -8.276 1.00 0.00 C ATOM 1323 CG GLU A 120 4.131 -6.102 -9.670 1.00 0.00 C ATOM 1324 CD GLU A 120 5.247 -5.459 -10.470 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.417 -5.856 -10.283 1.00 0.00 O ATOM 1326 OE2 GLU A 120 4.952 -4.557 -11.283 1.00 0.00 O ATOM 0 H GLU A 120 2.820 -4.780 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 120 2.939 -7.725 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.208 -5.732 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.185 -7.414 -8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.764 -6.978 -10.205 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.297 -5.404 -9.590 1.00 0.00 H new ATOM 1333 N GLU A 121 4.425 -8.070 -5.514 1.00 0.00 N ATOM 1334 CA GLU A 121 4.948 -8.295 -4.166 1.00 0.00 C ATOM 1335 C GLU A 121 6.046 -7.299 -3.820 1.00 0.00 C ATOM 1336 O GLU A 121 6.648 -6.690 -4.705 1.00 0.00 O ATOM 1337 CB GLU A 121 5.498 -9.711 -4.022 1.00 0.00 C ATOM 1338 CG GLU A 121 4.425 -10.772 -3.837 1.00 0.00 C ATOM 1339 CD GLU A 121 4.954 -12.024 -3.167 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.550 -11.906 -2.076 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.771 -13.122 -3.733 1.00 0.00 O ATOM 0 H GLU A 121 4.469 -8.885 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 121 4.115 -8.157 -3.477 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.086 -9.954 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.177 -9.742 -3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.611 -10.361 -3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.006 -11.033 -4.809 1.00 0.00 H new ATOM 1348 N GLY A 122 6.297 -7.146 -2.520 1.00 0.00 N ATOM 1349 CA GLY A 122 7.317 -6.231 -2.041 1.00 0.00 C ATOM 1350 C GLY A 122 7.421 -4.976 -2.882 1.00 0.00 C ATOM 1351 O GLY A 122 8.515 -4.567 -3.269 1.00 0.00 O ATOM 0 H GLY A 122 5.803 -7.648 -1.783 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.096 -5.955 -1.010 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.281 -6.740 -2.035 1.00 0.00 H new ATOM 1355 N GLU A 123 6.275 -4.371 -3.176 1.00 0.00 N ATOM 1356 CA GLU A 123 6.241 -3.161 -3.991 1.00 0.00 C ATOM 1357 C GLU A 123 6.143 -1.904 -3.133 1.00 0.00 C ATOM 1358 O GLU A 123 5.934 -1.975 -1.923 1.00 0.00 O ATOM 1359 CB GLU A 123 5.062 -3.213 -4.966 1.00 0.00 C ATOM 1360 CG GLU A 123 5.414 -3.820 -6.314 1.00 0.00 C ATOM 1361 CD GLU A 123 6.413 -2.982 -7.088 1.00 0.00 C ATOM 1362 OE1 GLU A 123 6.008 -1.938 -7.642 1.00 0.00 O ATOM 1363 OE2 GLU A 123 7.599 -3.369 -7.140 1.00 0.00 O ATOM 0 H GLU A 123 5.360 -4.697 -2.864 1.00 0.00 H new ATOM 0 HA GLU A 123 7.176 -3.116 -4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.255 -3.791 -4.516 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.683 -2.202 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.823 -4.819 -6.163 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.505 -3.934 -6.905 1.00 0.00 H new ATOM 1370 N SER A 124 6.286 -0.751 -3.782 1.00 0.00 N ATOM 1371 CA SER A 124 6.203 0.538 -3.103 1.00 0.00 C ATOM 1372 C SER A 124 5.182 1.427 -3.806 1.00 0.00 C ATOM 1373 O SER A 124 5.345 1.763 -4.978 1.00 0.00 O ATOM 1374 CB SER A 124 7.571 1.222 -3.084 1.00 0.00 C ATOM 1375 OG SER A 124 8.592 0.310 -2.716 1.00 0.00 O ATOM 0 H SER A 124 6.461 -0.684 -4.785 1.00 0.00 H new ATOM 0 HA SER A 124 5.885 0.373 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.787 1.637 -4.068 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.554 2.056 -2.383 1.00 0.00 H new ATOM 0 HG SER A 124 9.457 0.771 -2.713 1.00 0.00 H new ATOM 1381 N TYR A 125 4.118 1.784 -3.096 1.00 0.00 N ATOM 1382 CA TYR A 125 3.064 2.610 -3.674 1.00 0.00 C ATOM 1383 C TYR A 125 2.857 3.906 -2.918 1.00 0.00 C ATOM 1384 O TYR A 125 3.213 4.037 -1.750 1.00 0.00 O ATOM 1385 CB TYR A 125 1.748 1.855 -3.738 1.00 0.00 C ATOM 1386 CG TYR A 125 1.679 0.902 -4.901 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.625 1.391 -6.192 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.684 -0.473 -4.716 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.577 0.547 -7.272 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.634 -1.333 -5.796 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.581 -0.817 -7.075 1.00 0.00 C ATOM 1392 OH TYR A 125 1.534 -1.668 -8.156 1.00 0.00 O ATOM 0 H TYR A 125 3.962 1.516 -2.124 1.00 0.00 H new ATOM 0 HA TYR A 125 3.396 2.856 -4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.607 1.300 -2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.928 2.569 -3.810 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.620 2.459 -6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.728 -0.876 -3.715 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.536 0.950 -8.273 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.636 -2.402 -5.641 1.00 0.00 H new ATOM 0 HH TYR A 125 2.244 -2.338 -8.076 1.00 0.00 H new ATOM 1402 N VAL A 126 2.262 4.854 -3.616 1.00 0.00 N ATOM 1403 CA VAL A 126 1.972 6.167 -3.043 1.00 0.00 C ATOM 1404 C VAL A 126 0.471 6.439 -3.042 1.00 0.00 C ATOM 1405 O VAL A 126 -0.220 6.184 -4.026 1.00 0.00 O ATOM 1406 CB VAL A 126 2.706 7.302 -3.801 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.958 8.626 -3.686 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.123 7.458 -3.274 1.00 0.00 C ATOM 0 H VAL A 126 1.966 4.745 -4.586 1.00 0.00 H new ATOM 0 HA VAL A 126 2.336 6.153 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 126 2.743 7.026 -4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.501 9.399 -4.229 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.960 8.518 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.878 8.909 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.627 8.259 -3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.091 7.702 -2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.669 6.525 -3.416 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.025 6.962 -1.928 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.439 7.272 -1.793 1.00 0.00 C ATOM 1420 C CYS A 127 -1.724 8.704 -2.233 1.00 0.00 C ATOM 1421 O CYS A 127 -1.108 9.649 -1.736 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.885 7.061 -0.348 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.015 5.322 0.126 1.00 0.00 S ATOM 0 H CYS A 127 0.534 7.180 -1.104 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.004 6.600 -2.439 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.179 7.558 0.317 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.852 7.541 -0.202 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.875 4.915 0.601 1.00 0.00 H new ATOM 1429 N SER A 128 -2.656 8.852 -3.169 1.00 0.00 N ATOM 1430 CA SER A 128 -3.024 10.165 -3.684 1.00 0.00 C ATOM 1431 C SER A 128 -4.538 10.344 -3.693 1.00 0.00 C ATOM 1432 O SER A 128 -5.289 9.375 -3.583 1.00 0.00 O ATOM 1433 CB SER A 128 -2.473 10.352 -5.099 1.00 0.00 C ATOM 1434 OG SER A 128 -1.082 10.083 -5.143 1.00 0.00 O ATOM 0 H SER A 128 -3.171 8.077 -3.587 1.00 0.00 H new ATOM 0 HA SER A 128 -2.591 10.918 -3.026 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.997 9.689 -5.788 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.660 11.372 -5.434 1.00 0.00 H new ATOM 0 HG SER A 128 -0.753 10.208 -6.058 1.00 0.00 H new ATOM 1440 N SER A 129 -4.979 11.589 -3.831 1.00 0.00 N ATOM 1441 CA SER A 129 -6.402 11.900 -3.861 1.00 0.00 C ATOM 1442 C SER A 129 -6.656 13.176 -4.654 1.00 0.00 C ATOM 1443 O SER A 129 -7.504 13.211 -5.545 1.00 0.00 O ATOM 1444 CB SER A 129 -6.945 12.051 -2.439 1.00 0.00 C ATOM 1445 OG SER A 129 -8.351 11.874 -2.407 1.00 0.00 O ATOM 0 H SER A 129 -4.369 12.401 -3.924 1.00 0.00 H new ATOM 0 HA SER A 129 -6.921 11.076 -4.351 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.469 11.320 -1.785 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.691 13.038 -2.053 1.00 0.00 H new ATOM 0 HG SER A 129 -8.585 11.245 -1.693 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.909 14.223 -4.322 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.042 15.507 -5.000 1.00 0.00 C ATOM 1453 C ASP A 130 -4.700 16.228 -5.053 1.00 0.00 C ATOM 1454 O ASP A 130 -4.643 17.458 -5.022 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.077 16.378 -4.288 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.782 17.329 -5.236 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.149 17.760 -6.223 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -8.966 17.642 -4.992 1.00 0.00 O ATOM 0 H ASP A 130 -5.203 14.207 -3.586 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.377 15.322 -6.021 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.815 15.738 -3.804 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.586 16.951 -3.501 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.623 15.455 -5.126 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.277 16.017 -5.177 1.00 0.00 C ATOM 1465 C ASN A 131 -1.617 15.729 -6.522 1.00 0.00 C ATOM 1466 O ASN A 131 -1.928 14.735 -7.177 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.418 15.446 -4.046 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.194 15.263 -2.755 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.434 16.221 -2.020 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.589 14.026 -2.472 1.00 0.00 N ATOM 0 H ASN A 131 -3.655 14.436 -5.151 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.359 17.097 -5.054 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.007 14.486 -4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.573 16.111 -3.866 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.113 13.841 -1.617 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.368 13.262 -3.110 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.702 16.605 -6.925 1.00 0.00 N ATOM 1478 CA PHE A 132 0.008 16.446 -8.192 1.00 0.00 C ATOM 1479 C PHE A 132 1.301 15.653 -8.009 1.00 0.00 C ATOM 1480 O PHE A 132 2.302 15.924 -8.672 1.00 0.00 O ATOM 1481 CB PHE A 132 0.320 17.814 -8.799 1.00 0.00 C ATOM 1482 CG PHE A 132 0.868 17.741 -10.196 1.00 0.00 C ATOM 1483 CD1 PHE A 132 0.127 17.164 -11.215 1.00 0.00 C ATOM 1484 CD2 PHE A 132 2.123 18.247 -10.489 1.00 0.00 C ATOM 1485 CE1 PHE A 132 0.628 17.094 -12.500 1.00 0.00 C ATOM 1486 CE2 PHE A 132 2.631 18.179 -11.773 1.00 0.00 C ATOM 1487 CZ PHE A 132 1.881 17.602 -12.780 1.00 0.00 C ATOM 0 H PHE A 132 -0.434 17.433 -6.393 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.640 15.890 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.589 18.415 -8.805 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.039 18.329 -8.162 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.853 16.765 -11.002 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.712 18.700 -9.705 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.040 16.642 -13.285 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.612 18.576 -11.989 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.274 17.548 -13.784 1.00 0.00 H new ATOM 1497 N PHE A 133 1.277 14.675 -7.108 1.00 0.00 N ATOM 1498 CA PHE A 133 2.450 13.848 -6.845 1.00 0.00 C ATOM 1499 C PHE A 133 3.604 14.691 -6.311 1.00 0.00 C ATOM 1500 O PHE A 133 3.707 15.881 -6.610 1.00 0.00 O ATOM 1501 CB PHE A 133 2.885 13.119 -8.117 1.00 0.00 C ATOM 1502 CG PHE A 133 4.012 12.153 -7.896 1.00 0.00 C ATOM 1503 CD1 PHE A 133 3.809 10.984 -7.179 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.275 12.412 -8.403 1.00 0.00 C ATOM 1505 CE1 PHE A 133 4.844 10.093 -6.972 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.314 11.524 -8.199 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.098 10.363 -7.482 1.00 0.00 C ATOM 0 H PHE A 133 0.459 14.436 -6.548 1.00 0.00 H new ATOM 0 HA PHE A 133 2.179 13.113 -6.087 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.031 12.581 -8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.188 13.854 -8.863 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.830 10.767 -6.778 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.450 13.318 -8.964 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.672 9.186 -6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.294 11.737 -8.600 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.909 9.668 -7.321 1.00 0.00 H new ATOM 1517 N LYS A 134 4.469 14.067 -5.518 1.00 0.00 N ATOM 1518 CA LYS A 134 5.617 14.760 -4.942 1.00 0.00 C ATOM 1519 C LYS A 134 6.867 13.886 -5.003 1.00 0.00 C ATOM 1520 O LYS A 134 6.877 12.764 -4.497 1.00 0.00 O ATOM 1521 CB LYS A 134 5.326 15.155 -3.494 1.00 0.00 C ATOM 1522 CG LYS A 134 4.645 16.507 -3.358 1.00 0.00 C ATOM 1523 CD LYS A 134 5.653 17.618 -3.120 1.00 0.00 C ATOM 1524 CE LYS A 134 5.968 18.370 -4.404 1.00 0.00 C ATOM 1525 NZ LYS A 134 7.380 18.839 -4.441 1.00 0.00 N ATOM 0 H LYS A 134 4.397 13.083 -5.259 1.00 0.00 H new ATOM 0 HA LYS A 134 5.798 15.661 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.695 14.392 -3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.262 15.171 -2.935 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.074 16.720 -4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.935 16.476 -2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.261 18.313 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.571 17.196 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.778 17.722 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.299 19.225 -4.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.554 19.347 -5.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.555 19.477 -3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.019 18.021 -4.378 1.00 0.00 H new ATOM 1539 N LYS A 135 7.918 14.409 -5.628 1.00 0.00 N ATOM 1540 CA LYS A 135 9.173 13.676 -5.756 1.00 0.00 C ATOM 1541 C LYS A 135 9.982 13.744 -4.464 1.00 0.00 C ATOM 1542 O LYS A 135 10.713 14.706 -4.228 1.00 0.00 O ATOM 1543 CB LYS A 135 9.997 14.236 -6.917 1.00 0.00 C ATOM 1544 CG LYS A 135 9.642 13.629 -8.264 1.00 0.00 C ATOM 1545 CD LYS A 135 8.527 14.405 -8.946 1.00 0.00 C ATOM 1546 CE LYS A 135 8.714 14.440 -10.454 1.00 0.00 C ATOM 1547 NZ LYS A 135 8.286 15.742 -11.037 1.00 0.00 N ATOM 0 H LYS A 135 7.925 15.336 -6.053 1.00 0.00 H new ATOM 0 HA LYS A 135 8.934 12.632 -5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.854 15.315 -6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 135 11.055 14.063 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.524 13.619 -8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.335 12.592 -8.128 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.566 13.948 -8.708 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.501 15.423 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.762 14.262 -10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.141 13.632 -10.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.430 15.725 -12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.279 15.901 -10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.850 16.511 -10.621 1.00 0.00 H new ATOM 1561 N VAL A 136 9.848 12.714 -3.634 1.00 0.00 N ATOM 1562 CA VAL A 136 10.570 12.654 -2.365 1.00 0.00 C ATOM 1563 C VAL A 136 11.415 11.392 -2.271 1.00 0.00 C ATOM 1564 O VAL A 136 11.321 10.504 -3.117 1.00 0.00 O ATOM 1565 CB VAL A 136 9.618 12.707 -1.149 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.679 14.071 -0.489 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.189 12.366 -1.554 1.00 0.00 C ATOM 0 H VAL A 136 9.247 11.910 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 136 11.216 13.532 -2.342 1.00 0.00 H new ATOM 0 HB VAL A 136 9.947 11.958 -0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.003 14.092 0.366 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.697 14.267 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.381 14.836 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.542 12.411 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.841 13.081 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.160 11.361 -1.975 1.00 0.00 H new ATOM 1577 N GLU A 137 12.240 11.319 -1.230 1.00 0.00 N ATOM 1578 CA GLU A 137 13.098 10.163 -1.022 1.00 0.00 C ATOM 1579 C GLU A 137 12.305 9.005 -0.444 1.00 0.00 C ATOM 1580 O GLU A 137 12.524 8.574 0.688 1.00 0.00 O ATOM 1581 CB GLU A 137 14.272 10.518 -0.108 1.00 0.00 C ATOM 1582 CG GLU A 137 15.479 11.067 -0.852 1.00 0.00 C ATOM 1583 CD GLU A 137 16.719 11.136 0.019 1.00 0.00 C ATOM 1584 OE1 GLU A 137 16.616 11.635 1.160 1.00 0.00 O ATOM 1585 OE2 GLU A 137 17.792 10.691 -0.439 1.00 0.00 O ATOM 0 H GLU A 137 12.330 12.046 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 137 13.497 9.857 -1.989 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.941 11.254 0.624 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.571 9.629 0.447 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.683 10.439 -1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.247 12.064 -1.228 1.00 0.00 H new ATOM 1592 N TYR A 138 11.384 8.512 -1.251 1.00 0.00 N ATOM 1593 CA TYR A 138 10.530 7.398 -0.878 1.00 0.00 C ATOM 1594 C TYR A 138 11.348 6.210 -0.377 1.00 0.00 C ATOM 1595 O TYR A 138 11.317 5.878 0.807 1.00 0.00 O ATOM 1596 CB TYR A 138 9.713 6.987 -2.094 1.00 0.00 C ATOM 1597 CG TYR A 138 8.506 7.864 -2.339 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.560 8.073 -1.344 1.00 0.00 C ATOM 1599 CD2 TYR A 138 8.318 8.486 -3.566 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.457 8.876 -1.567 1.00 0.00 C ATOM 1601 CE2 TYR A 138 7.218 9.291 -3.796 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.292 9.483 -2.794 1.00 0.00 C ATOM 1603 OH TYR A 138 5.196 10.284 -3.019 1.00 0.00 O ATOM 0 H TYR A 138 11.206 8.874 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 138 9.875 7.712 -0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.353 7.010 -2.976 1.00 0.00 H new ATOM 0 HB3 TYR A 138 9.383 5.956 -1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.688 7.601 -0.381 1.00 0.00 H new ATOM 0 HD2 TYR A 138 9.043 8.339 -4.353 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.728 9.027 -0.784 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.085 9.767 -4.756 1.00 0.00 H new ATOM 0 HH TYR A 138 5.230 10.636 -3.933 1.00 0.00 H new ATOM 1613 N THR A 139 12.068 5.570 -1.295 1.00 0.00 N ATOM 1614 CA THR A 139 12.893 4.410 -0.966 1.00 0.00 C ATOM 1615 C THR A 139 14.365 4.789 -0.804 1.00 0.00 C ATOM 1616 O THR A 139 15.203 3.931 -0.526 1.00 0.00 O ATOM 1617 CB THR A 139 12.752 3.338 -2.046 1.00 0.00 C ATOM 1618 OG1 THR A 139 13.494 3.688 -3.201 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.319 3.104 -2.476 1.00 0.00 C ATOM 0 H THR A 139 12.097 5.837 -2.279 1.00 0.00 H new ATOM 0 HA THR A 139 12.540 4.017 -0.013 1.00 0.00 H new ATOM 0 HB THR A 139 13.133 2.422 -1.593 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.392 2.988 -3.880 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.291 2.331 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.729 2.783 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.904 4.029 -2.876 1.00 0.00 H new ATOM 1627 N LYS A 140 14.680 6.069 -0.983 1.00 0.00 N ATOM 1628 CA LYS A 140 16.056 6.535 -0.857 1.00 0.00 C ATOM 1629 C LYS A 140 16.504 6.511 0.594 1.00 0.00 C ATOM 1630 O LYS A 140 15.913 7.161 1.456 1.00 0.00 O ATOM 1631 CB LYS A 140 16.200 7.944 -1.432 1.00 0.00 C ATOM 1632 CG LYS A 140 16.137 7.990 -2.951 1.00 0.00 C ATOM 1633 CD LYS A 140 17.218 8.890 -3.530 1.00 0.00 C ATOM 1634 CE LYS A 140 18.377 8.080 -4.088 1.00 0.00 C ATOM 1635 NZ LYS A 140 18.157 7.703 -5.512 1.00 0.00 N ATOM 0 H LYS A 140 14.005 6.798 -1.214 1.00 0.00 H new ATOM 0 HA LYS A 140 16.695 5.859 -1.425 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.411 8.576 -1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.149 8.367 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.249 6.982 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.157 8.350 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.793 9.510 -4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.584 9.565 -2.756 1.00 0.00 H new ATOM 0 HE2 LYS A 140 19.297 8.658 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.511 7.178 -3.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.970 7.152 -5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.293 7.130 -5.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.055 8.563 -6.087 1.00 0.00 H new ATOM 1649 N ASN A 141 17.555 5.743 0.849 1.00 0.00 N ATOM 1650 CA ASN A 141 18.105 5.604 2.187 1.00 0.00 C ATOM 1651 C ASN A 141 17.126 4.887 3.117 1.00 0.00 C ATOM 1652 O ASN A 141 17.303 4.887 4.335 1.00 0.00 O ATOM 1653 CB ASN A 141 18.471 6.974 2.763 1.00 0.00 C ATOM 1654 CG ASN A 141 19.945 7.292 2.609 1.00 0.00 C ATOM 1655 OD1 ASN A 141 20.713 7.211 3.567 1.00 0.00 O ATOM 1656 ND2 ASN A 141 20.347 7.656 1.396 1.00 0.00 N ATOM 0 H ASN A 141 18.047 5.202 0.137 1.00 0.00 H new ATOM 0 HA ASN A 141 19.009 4.999 2.113 1.00 0.00 H new ATOM 0 HB2 ASN A 141 17.882 7.744 2.264 1.00 0.00 H new ATOM 0 HB3 ASN A 141 18.204 7.004 3.819 1.00 0.00 H new ATOM 0 HD21 ASN A 141 21.328 7.882 1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.675 7.710 0.631 1.00 0.00 H new ATOM 1663 N VAL A 142 16.095 4.277 2.538 1.00 0.00 N ATOM 1664 CA VAL A 142 15.095 3.559 3.317 1.00 0.00 C ATOM 1665 C VAL A 142 15.431 2.076 3.417 1.00 0.00 C ATOM 1666 O VAL A 142 15.938 1.479 2.466 1.00 0.00 O ATOM 1667 CB VAL A 142 13.690 3.711 2.704 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.636 3.128 3.635 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.394 5.173 2.393 1.00 0.00 C ATOM 0 H VAL A 142 15.932 4.267 1.531 1.00 0.00 H new ATOM 0 HA VAL A 142 15.101 3.998 4.315 1.00 0.00 H new ATOM 0 HB VAL A 142 13.660 3.155 1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.650 3.244 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.839 2.069 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.664 3.653 4.590 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.397 5.258 1.961 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.443 5.757 3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.130 5.550 1.684 1.00 0.00 H new ATOM 1679 N ASN A 143 15.141 1.485 4.571 1.00 0.00 N ATOM 1680 CA ASN A 143 15.407 0.068 4.792 1.00 0.00 C ATOM 1681 C ASN A 143 14.351 -0.793 4.098 1.00 0.00 C ATOM 1682 O ASN A 143 13.179 -0.767 4.474 1.00 0.00 O ATOM 1683 CB ASN A 143 15.429 -0.240 6.290 1.00 0.00 C ATOM 1684 CG ASN A 143 16.776 0.050 6.921 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.078 1.191 7.273 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.596 -0.984 7.067 1.00 0.00 N ATOM 0 H ASN A 143 14.722 1.965 5.368 1.00 0.00 H new ATOM 0 HA ASN A 143 16.383 -0.167 4.367 1.00 0.00 H new ATOM 0 HB2 ASN A 143 14.662 0.351 6.791 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.176 -1.289 6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.517 -0.850 7.485 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.305 -1.913 6.761 1.00 0.00 H new ATOM 1693 N PRO A 144 14.747 -1.566 3.069 1.00 0.00 N ATOM 1694 CA PRO A 144 13.825 -2.425 2.326 1.00 0.00 C ATOM 1695 C PRO A 144 13.622 -3.791 2.979 1.00 0.00 C ATOM 1696 O PRO A 144 13.350 -4.779 2.296 1.00 0.00 O ATOM 1697 CB PRO A 144 14.531 -2.579 0.983 1.00 0.00 C ATOM 1698 CG PRO A 144 15.983 -2.547 1.323 1.00 0.00 C ATOM 1699 CD PRO A 144 16.122 -1.658 2.538 1.00 0.00 C ATOM 0 HA PRO A 144 12.823 -1.999 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.257 -3.514 0.495 1.00 0.00 H new ATOM 0 HB3 PRO A 144 14.265 -1.773 0.299 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.354 -3.550 1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.568 -2.158 0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.806 -2.087 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.514 -0.676 2.272 1.00 0.00 H new ATOM 1707 N ASN A 145 13.754 -3.846 4.302 1.00 0.00 N ATOM 1708 CA ASN A 145 13.583 -5.095 5.035 1.00 0.00 C ATOM 1709 C ASN A 145 12.124 -5.310 5.443 1.00 0.00 C ATOM 1710 O ASN A 145 11.821 -6.206 6.231 1.00 0.00 O ATOM 1711 CB ASN A 145 14.477 -5.108 6.275 1.00 0.00 C ATOM 1712 CG ASN A 145 15.916 -5.454 5.948 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.432 -6.486 6.378 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.573 -4.591 5.183 1.00 0.00 N ATOM 0 H ASN A 145 13.979 -3.041 4.887 1.00 0.00 H new ATOM 0 HA ASN A 145 13.873 -5.910 4.372 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.442 -4.130 6.755 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.087 -5.830 6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.545 -4.771 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.106 -3.748 4.848 1.00 0.00 H new ATOM 1721 N TRP A 146 11.225 -4.485 4.910 1.00 0.00 N ATOM 1722 CA TRP A 146 9.805 -4.597 5.231 1.00 0.00 C ATOM 1723 C TRP A 146 9.181 -5.809 4.551 1.00 0.00 C ATOM 1724 O TRP A 146 8.318 -6.477 5.122 1.00 0.00 O ATOM 1725 CB TRP A 146 9.048 -3.327 4.828 1.00 0.00 C ATOM 1726 CG TRP A 146 9.480 -2.747 3.513 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.465 -1.822 3.314 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.936 -3.040 2.219 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.570 -1.523 1.977 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.642 -2.256 1.285 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.925 -3.887 1.756 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.366 -2.295 -0.080 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.652 -3.922 0.404 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.369 -3.131 -0.500 1.00 0.00 C ATOM 0 H TRP A 146 11.454 -3.735 4.257 1.00 0.00 H new ATOM 0 HA TRP A 146 9.725 -4.725 6.311 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.982 -3.552 4.781 1.00 0.00 H new ATOM 0 HB3 TRP A 146 9.181 -2.575 5.606 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.073 -1.389 4.094 1.00 0.00 H new ATOM 0 HE1 TRP A 146 11.231 -0.863 1.567 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.367 -4.504 2.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.919 -1.687 -0.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.871 -4.572 0.037 1.00 0.00 H new ATOM 0 HH2 TRP A 146 8.130 -3.182 -1.552 1.00 0.00 H new ATOM 1745 N SER A 147 9.620 -6.090 3.329 1.00 0.00 N ATOM 1746 CA SER A 147 9.099 -7.225 2.577 1.00 0.00 C ATOM 1747 C SER A 147 9.795 -8.527 2.978 1.00 0.00 C ATOM 1748 O SER A 147 9.508 -9.587 2.423 1.00 0.00 O ATOM 1749 CB SER A 147 9.271 -6.987 1.076 1.00 0.00 C ATOM 1750 OG SER A 147 10.387 -6.153 0.815 1.00 0.00 O ATOM 0 H SER A 147 10.333 -5.549 2.840 1.00 0.00 H new ATOM 0 HA SER A 147 8.039 -7.320 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.400 -7.942 0.566 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.368 -6.529 0.672 1.00 0.00 H new ATOM 0 HG SER A 147 10.475 -6.018 -0.152 1.00 0.00 H new ATOM 1756 N VAL A 148 10.709 -8.445 3.943 1.00 0.00 N ATOM 1757 CA VAL A 148 11.437 -9.619 4.408 1.00 0.00 C ATOM 1758 C VAL A 148 10.706 -10.305 5.559 1.00 0.00 C ATOM 1759 O VAL A 148 10.886 -11.500 5.795 1.00 0.00 O ATOM 1760 CB VAL A 148 12.861 -9.253 4.868 1.00 0.00 C ATOM 1761 CG1 VAL A 148 13.670 -10.508 5.159 1.00 0.00 C ATOM 1762 CG2 VAL A 148 13.555 -8.393 3.822 1.00 0.00 C ATOM 0 H VAL A 148 10.961 -7.577 4.416 1.00 0.00 H new ATOM 0 HA VAL A 148 11.499 -10.303 3.562 1.00 0.00 H new ATOM 0 HB VAL A 148 12.787 -8.676 5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.673 -10.228 5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.182 -11.081 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 148 13.736 -11.115 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.560 -8.144 4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.617 -8.942 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.986 -7.476 3.669 1.00 0.00 H new ATOM 1772 N ASN A 149 9.881 -9.544 6.272 1.00 0.00 N ATOM 1773 CA ASN A 149 9.126 -10.085 7.397 1.00 0.00 C ATOM 1774 C ASN A 149 7.753 -10.574 6.944 1.00 0.00 C ATOM 1775 O ASN A 149 6.723 -10.115 7.437 1.00 0.00 O ATOM 1776 CB ASN A 149 8.970 -9.024 8.489 1.00 0.00 C ATOM 1777 CG ASN A 149 10.084 -9.082 9.515 1.00 0.00 C ATOM 1778 OD1 ASN A 149 11.161 -9.617 9.250 1.00 0.00 O ATOM 1779 ND2 ASN A 149 9.831 -8.532 10.696 1.00 0.00 N ATOM 0 H ASN A 149 9.719 -8.553 6.091 1.00 0.00 H new ATOM 0 HA ASN A 149 9.678 -10.933 7.801 1.00 0.00 H new ATOM 0 HB2 ASN A 149 8.953 -8.035 8.031 1.00 0.00 H new ATOM 0 HB3 ASN A 149 8.011 -9.160 8.990 1.00 0.00 H new ATOM 0 HD21 ASN A 149 10.543 -8.542 11.426 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.925 -8.099 10.873 1.00 0.00 H new ATOM 1786 N VAL A 150 7.749 -11.510 6.001 1.00 0.00 N ATOM 1787 CA VAL A 150 6.506 -12.064 5.479 1.00 0.00 C ATOM 1788 C VAL A 150 6.231 -13.446 6.063 1.00 0.00 C ATOM 1789 O VAL A 150 5.480 -13.529 7.057 1.00 0.00 O ATOM 1790 CB VAL A 150 6.537 -12.167 3.942 1.00 0.00 C ATOM 1791 CG1 VAL A 150 6.357 -10.794 3.312 1.00 0.00 C ATOM 1792 CG2 VAL A 150 7.835 -12.809 3.474 1.00 0.00 C ATOM 1793 OXT VAL A 150 6.770 -14.434 5.522 1.00 0.00 O ATOM 0 H VAL A 150 8.593 -11.901 5.583 1.00 0.00 H new ATOM 0 HA VAL A 150 5.709 -11.382 5.774 1.00 0.00 H new ATOM 0 HB VAL A 150 5.710 -12.801 3.623 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.382 -10.886 2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.399 -10.376 3.619 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.162 -10.135 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.838 -12.873 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.680 -12.204 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.919 -13.810 3.896 1.00 0.00 H new TER 1803 VAL A 150