USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1262 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 137 THR OG1 : rot -80:sc= 0.974 USER MOD Set 1.2: A 161 LYS NZ :NH3+ -164:sc= 1.27 (180deg=-0.00659) USER MOD Set 2.1: A 46 TYR OH : rot 99:sc= 1.41 USER MOD Set 2.2: A 68 TYR OH : rot 94:sc= 1.35 USER MOD Set 3.1: A 63 THR OG1 : rot 170:sc= 0.0259 USER MOD Set 3.2: A 65 GLN : amide:sc= -0.43 X(o=-0.4,f=0) USER MOD Set 4.1: A 58 THR OG1 : rot -110:sc= 0.337 USER MOD Set 4.2: A 92 GLN : amide:sc= -2.06 K(o=-1.7,f=0.62) USER MOD Single : A 1 THR N :NH3+ 150:sc= 0.281 (180deg=0.0162) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.19 USER MOD Single : A 7 GLN : amide:sc= -7.57! C(o=-7.6!,f=-4.3!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.8! X(o=-2.8!,f=-2.9) USER MOD Single : A 22 HIS : no HD1:sc= -0.331 X(o=-0.33,f=-0.57) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -88:sc= 0.17 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 160:sc= -4.81! (180deg=-6.88!) USER MOD Single : A 45 THR OG1 : rot -90:sc= -0.411 USER MOD Single : A 48 SER OG : rot 93:sc= 1.26 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -4.24 K(o=-4.2,f=-5.2!) USER MOD Single : A 64 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.59) USER MOD Single : A 69 GLN : amide:sc= 0.966 K(o=0.97,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 77 HIS : no HD1:sc= -3.52 K(o=-3.5,f=-5.2!) USER MOD Single : A 85 TYR OH : rot 171:sc= -6.63! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.233 X(o=-0.23,f=-0.05) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 70:sc= -5.37! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -43:sc= -0.492 USER MOD Single : A 121 SER OG : rot -11:sc= 0.55! USER MOD Single : A 126 THR OG1 : rot 137:sc= 1.08 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -131:sc= -4.69! (180deg=-8.32!) USER MOD Single : A 132 ASN : amide:sc= -0.0373 X(o=-0.037,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -169:sc= -0.0335 (180deg=-0.258) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 150:sc= -0.263 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0579 USER MOD Single : A 148 ASN : amide:sc= -0.567 K(o=-0.57,f=-5.2!) USER MOD Single : A 152 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 153 HIS : no HE2:sc= -10.3! C(o=-10!,f=-9.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.485 USER MOD Single : A 155 TYR OH : rot 74:sc= 0.0291 USER MOD Single : A 159 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.2) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -4.853 9.082 5.330 1.00 0.00 N ATOM 2 CA THR A 1 -4.460 8.561 3.994 1.00 0.00 C ATOM 3 C THR A 1 -2.951 8.367 3.900 1.00 0.00 C ATOM 4 O THR A 1 -2.202 9.324 3.700 1.00 0.00 O ATOM 5 CB THR A 1 -4.933 9.551 2.928 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.137 10.181 3.327 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.176 8.908 1.579 1.00 0.00 C ATOM 0 H1 THR A 1 -5.710 9.663 5.237 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.042 8.285 5.971 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.082 9.662 5.717 1.00 0.00 H new ATOM 0 HA THR A 1 -4.926 7.588 3.837 1.00 0.00 H new ATOM 0 HB THR A 1 -4.124 10.274 2.827 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.422 10.811 2.633 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.509 9.665 0.870 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.252 8.456 1.220 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.942 8.139 1.675 1.00 0.00 H new ATOM 17 N ALA A 2 -2.510 7.122 4.046 1.00 0.00 N ATOM 18 CA ALA A 2 -1.090 6.801 3.978 1.00 0.00 C ATOM 19 C ALA A 2 -0.836 5.631 3.033 1.00 0.00 C ATOM 20 O ALA A 2 -1.663 4.728 2.913 1.00 0.00 O ATOM 21 CB ALA A 2 -0.555 6.482 5.367 1.00 0.00 C ATOM 0 H ALA A 2 -3.116 6.319 4.212 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.564 7.672 3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.507 6.244 5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.694 7.345 6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.094 5.628 5.777 1.00 0.00 H new ATOM 27 N PHE A 3 0.313 5.652 2.366 1.00 0.00 N ATOM 28 CA PHE A 3 0.671 4.588 1.433 1.00 0.00 C ATOM 29 C PHE A 3 1.706 3.651 2.046 1.00 0.00 C ATOM 30 O PHE A 3 2.776 4.086 2.464 1.00 0.00 O ATOM 31 CB PHE A 3 1.228 5.176 0.135 1.00 0.00 C ATOM 32 CG PHE A 3 0.226 5.937 -0.692 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.116 5.977 -0.341 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.636 6.613 -1.830 1.00 0.00 C ATOM 35 CE1 PHE A 3 -2.026 6.677 -1.110 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.270 7.314 -2.601 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.601 7.346 -2.241 1.00 0.00 C ATOM 0 H PHE A 3 1.011 6.391 2.453 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.234 4.022 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.057 5.841 0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.637 4.366 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.453 5.455 0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.677 6.591 -2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -3.068 6.701 -0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.063 7.837 -3.485 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.311 7.894 -2.843 1.00 0.00 H new ATOM 47 N LEU A 4 1.385 2.363 2.091 1.00 0.00 N ATOM 48 CA LEU A 4 2.299 1.372 2.646 1.00 0.00 C ATOM 49 C LEU A 4 2.545 0.246 1.648 1.00 0.00 C ATOM 50 O LEU A 4 1.634 -0.516 1.323 1.00 0.00 O ATOM 51 CB LEU A 4 1.734 0.802 3.947 1.00 0.00 C ATOM 52 CG LEU A 4 2.576 -0.300 4.590 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.004 0.177 4.808 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.952 -0.741 5.905 1.00 0.00 C ATOM 0 H LEU A 4 0.502 1.982 1.751 1.00 0.00 H new ATOM 0 HA LEU A 4 3.249 1.863 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.620 1.616 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.737 0.408 3.751 1.00 0.00 H new ATOM 0 HG LEU A 4 2.602 -1.156 3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.588 -0.621 5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.448 0.447 3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 4 4.001 1.047 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.562 -1.526 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.899 0.109 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.948 -1.122 5.721 1.00 0.00 H new ATOM 66 N TRP A 5 3.780 0.144 1.165 1.00 0.00 N ATOM 67 CA TRP A 5 4.134 -0.894 0.204 1.00 0.00 C ATOM 68 C TRP A 5 5.643 -1.127 0.173 1.00 0.00 C ATOM 69 O TRP A 5 6.422 -0.277 0.604 1.00 0.00 O ATOM 70 CB TRP A 5 3.621 -0.521 -1.194 1.00 0.00 C ATOM 71 CG TRP A 5 4.534 0.400 -1.951 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.540 0.037 -2.799 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.526 1.832 -1.926 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.158 1.155 -3.304 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.555 2.269 -2.783 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.750 2.788 -1.265 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.826 3.618 -2.994 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.021 4.128 -1.476 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.051 4.531 -2.334 1.00 0.00 C ATOM 0 H TRP A 5 4.548 0.764 1.422 1.00 0.00 H new ATOM 0 HA TRP A 5 3.658 -1.823 0.519 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.479 -1.433 -1.774 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.643 -0.049 -1.098 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.811 -0.981 -3.038 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.939 1.156 -3.960 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.953 2.486 -0.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.620 3.932 -3.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.428 4.876 -0.970 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.237 5.585 -2.478 1.00 0.00 H new ATOM 90 N ALA A 6 6.046 -2.281 -0.349 1.00 0.00 N ATOM 91 CA ALA A 6 7.459 -2.625 -0.449 1.00 0.00 C ATOM 92 C ALA A 6 7.954 -2.443 -1.879 1.00 0.00 C ATOM 93 O ALA A 6 7.222 -2.703 -2.834 1.00 0.00 O ATOM 94 CB ALA A 6 7.690 -4.055 0.016 1.00 0.00 C ATOM 0 H ALA A 6 5.413 -2.994 -0.710 1.00 0.00 H new ATOM 0 HA ALA A 6 8.024 -1.954 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.750 -4.297 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.373 -4.156 1.054 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.113 -4.738 -0.608 1.00 0.00 H new ATOM 100 N GLN A 7 9.194 -1.988 -2.026 1.00 0.00 N ATOM 101 CA GLN A 7 9.766 -1.769 -3.351 1.00 0.00 C ATOM 102 C GLN A 7 11.245 -2.136 -3.389 1.00 0.00 C ATOM 103 O GLN A 7 11.907 -2.205 -2.354 1.00 0.00 O ATOM 104 CB GLN A 7 9.582 -0.309 -3.769 1.00 0.00 C ATOM 105 CG GLN A 7 9.941 0.685 -2.677 1.00 0.00 C ATOM 106 CD GLN A 7 8.753 1.514 -2.228 1.00 0.00 C ATOM 107 OE1 GLN A 7 8.552 2.635 -2.696 1.00 0.00 O ATOM 108 NE2 GLN A 7 7.958 0.966 -1.316 1.00 0.00 N ATOM 0 H GLN A 7 9.819 -1.765 -1.251 1.00 0.00 H new ATOM 0 HA GLN A 7 9.239 -2.417 -4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.197 -0.110 -4.646 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.545 -0.152 -4.065 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.348 0.147 -1.821 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.726 1.349 -3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.162 0.034 -0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.143 1.477 -0.976 1.00 0.00 H new ATOM 117 N ASP A 8 11.754 -2.366 -4.596 1.00 0.00 N ATOM 118 CA ASP A 8 13.154 -2.724 -4.788 1.00 0.00 C ATOM 119 C ASP A 8 13.968 -1.506 -5.220 1.00 0.00 C ATOM 120 O ASP A 8 13.496 -0.372 -5.134 1.00 0.00 O ATOM 121 CB ASP A 8 13.274 -3.843 -5.828 1.00 0.00 C ATOM 122 CG ASP A 8 12.906 -3.385 -7.227 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.486 -2.219 -7.381 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.037 -4.194 -8.168 1.00 0.00 O ATOM 0 H ASP A 8 11.214 -2.310 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 8 13.553 -3.082 -3.839 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.296 -4.222 -5.831 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.628 -4.672 -5.540 1.00 0.00 H new ATOM 129 N ARG A 9 15.190 -1.745 -5.687 1.00 0.00 N ATOM 130 CA ARG A 9 16.062 -0.661 -6.133 1.00 0.00 C ATOM 131 C ARG A 9 15.542 -0.028 -7.425 1.00 0.00 C ATOM 132 O ARG A 9 15.785 1.148 -7.692 1.00 0.00 O ATOM 133 CB ARG A 9 17.484 -1.182 -6.345 1.00 0.00 C ATOM 134 CG ARG A 9 18.332 -1.168 -5.084 1.00 0.00 C ATOM 135 CD ARG A 9 19.027 0.170 -4.895 1.00 0.00 C ATOM 136 NE ARG A 9 20.073 0.389 -5.891 1.00 0.00 N ATOM 137 CZ ARG A 9 21.243 -0.245 -5.889 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.521 -1.136 -4.946 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.138 0.012 -6.834 1.00 0.00 N ATOM 0 H ARG A 9 15.599 -2.676 -5.767 1.00 0.00 H new ATOM 0 HA ARG A 9 16.070 0.105 -5.357 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.435 -2.201 -6.728 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.973 -0.577 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.703 -1.378 -4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 9 19.077 -1.962 -5.136 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.292 0.972 -4.959 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.462 0.215 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 9 19.896 1.068 -6.632 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.836 -1.338 -4.218 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.419 -1.619 -4.950 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.929 0.695 -7.562 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.035 -0.474 -6.833 1.00 0.00 H new ATOM 153 N ASP A 10 14.826 -0.817 -8.221 1.00 0.00 N ATOM 154 CA ASP A 10 14.270 -0.341 -9.485 1.00 0.00 C ATOM 155 C ASP A 10 12.908 0.325 -9.280 1.00 0.00 C ATOM 156 O ASP A 10 12.263 0.745 -10.241 1.00 0.00 O ATOM 157 CB ASP A 10 14.138 -1.500 -10.475 1.00 0.00 C ATOM 158 CG ASP A 10 14.202 -1.040 -11.918 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.052 -0.180 -12.229 1.00 0.00 O ATOM 160 OD2 ASP A 10 13.402 -1.539 -12.737 1.00 0.00 O ATOM 0 H ASP A 10 14.616 -1.793 -8.012 1.00 0.00 H new ATOM 0 HA ASP A 10 14.955 0.404 -9.890 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.933 -2.223 -10.292 1.00 0.00 H new ATOM 0 HB3 ASP A 10 13.193 -2.015 -10.303 1.00 0.00 H new ATOM 165 N GLY A 11 12.476 0.414 -8.025 1.00 0.00 N ATOM 166 CA GLY A 11 11.193 1.025 -7.725 1.00 0.00 C ATOM 167 C GLY A 11 10.043 0.038 -7.821 1.00 0.00 C ATOM 168 O GLY A 11 8.917 0.347 -7.430 1.00 0.00 O ATOM 0 H GLY A 11 12.990 0.075 -7.212 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.222 1.448 -6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.017 1.851 -8.414 1.00 0.00 H new ATOM 172 N LEU A 12 10.330 -1.156 -8.335 1.00 0.00 N ATOM 173 CA LEU A 12 9.321 -2.201 -8.477 1.00 0.00 C ATOM 174 C LEU A 12 8.592 -2.423 -7.150 1.00 0.00 C ATOM 175 O LEU A 12 8.911 -1.785 -6.147 1.00 0.00 O ATOM 176 CB LEU A 12 9.999 -3.496 -8.945 1.00 0.00 C ATOM 177 CG LEU A 12 9.064 -4.668 -9.258 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.299 -5.191 -10.663 1.00 0.00 C ATOM 179 CD2 LEU A 12 9.250 -5.778 -8.234 1.00 0.00 C ATOM 0 H LEU A 12 11.258 -1.424 -8.661 1.00 0.00 H new ATOM 0 HA LEU A 12 8.583 -1.894 -9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.583 -3.275 -9.838 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.702 -3.813 -8.175 1.00 0.00 H new ATOM 0 HG LEU A 12 8.036 -4.310 -9.202 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.622 -6.023 -10.860 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.114 -4.394 -11.384 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.330 -5.532 -10.757 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.580 -6.605 -8.468 1.00 0.00 H new ATOM 0 HD22 LEU A 12 10.282 -6.129 -8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.022 -5.397 -7.239 1.00 0.00 H new ATOM 191 N ILE A 13 7.630 -3.339 -7.140 1.00 0.00 N ATOM 192 CA ILE A 13 6.880 -3.658 -5.936 1.00 0.00 C ATOM 193 C ILE A 13 6.507 -5.138 -5.935 1.00 0.00 C ATOM 194 O ILE A 13 6.459 -5.778 -4.885 1.00 0.00 O ATOM 195 CB ILE A 13 5.599 -2.802 -5.811 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.596 -3.144 -6.920 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.949 -1.322 -5.849 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.218 -2.561 -6.686 1.00 0.00 C ATOM 0 H ILE A 13 7.351 -3.876 -7.961 1.00 0.00 H new ATOM 0 HA ILE A 13 7.518 -3.433 -5.081 1.00 0.00 H new ATOM 0 HB ILE A 13 5.131 -3.029 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.980 -2.778 -7.872 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.514 -4.228 -7.004 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.038 -0.730 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.618 -1.085 -5.022 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.442 -1.089 -6.793 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.560 -2.842 -7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.814 -2.946 -5.750 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.287 -1.475 -6.631 1.00 0.00 H new ATOM 210 N GLY A 14 6.253 -5.675 -7.127 1.00 0.00 N ATOM 211 CA GLY A 14 5.894 -7.072 -7.254 1.00 0.00 C ATOM 212 C GLY A 14 5.315 -7.395 -8.613 1.00 0.00 C ATOM 213 O GLY A 14 4.792 -6.516 -9.298 1.00 0.00 O ATOM 0 H GLY A 14 6.291 -5.162 -8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.776 -7.689 -7.082 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.169 -7.330 -6.482 1.00 0.00 H new ATOM 217 N LYS A 15 5.410 -8.659 -9.006 1.00 0.00 N ATOM 218 CA LYS A 15 4.894 -9.095 -10.298 1.00 0.00 C ATOM 219 C LYS A 15 3.779 -10.120 -10.122 1.00 0.00 C ATOM 220 O LYS A 15 4.030 -11.323 -10.046 1.00 0.00 O ATOM 221 CB LYS A 15 6.019 -9.686 -11.150 1.00 0.00 C ATOM 222 CG LYS A 15 6.687 -10.901 -10.525 1.00 0.00 C ATOM 223 CD LYS A 15 6.487 -12.149 -11.372 1.00 0.00 C ATOM 224 CE LYS A 15 7.058 -11.974 -12.770 1.00 0.00 C ATOM 225 NZ LYS A 15 8.345 -12.704 -12.939 1.00 0.00 N ATOM 0 H LYS A 15 5.839 -9.399 -8.450 1.00 0.00 H new ATOM 0 HA LYS A 15 4.483 -8.224 -10.808 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.617 -9.965 -12.124 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.772 -8.918 -11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 15 7.753 -10.709 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.279 -11.068 -9.528 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.966 -12.999 -10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.423 -12.377 -11.439 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.337 -12.334 -13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 15 7.213 -10.914 -12.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 8.702 -12.560 -13.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.041 -12.343 -12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.192 -13.719 -12.774 1.00 0.00 H new ATOM 239 N ASP A 16 2.544 -9.630 -10.054 1.00 0.00 N ATOM 240 CA ASP A 16 1.378 -10.493 -9.884 1.00 0.00 C ATOM 241 C ASP A 16 1.279 -10.982 -8.444 1.00 0.00 C ATOM 242 O ASP A 16 1.734 -12.078 -8.115 1.00 0.00 O ATOM 243 CB ASP A 16 1.436 -11.685 -10.847 1.00 0.00 C ATOM 244 CG ASP A 16 0.215 -11.765 -11.742 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.081 -10.910 -12.642 1.00 0.00 O ATOM 246 OD2 ASP A 16 -0.608 -12.684 -11.543 1.00 0.00 O ATOM 0 H ASP A 16 2.324 -8.636 -10.114 1.00 0.00 H new ATOM 0 HA ASP A 16 0.488 -9.908 -10.115 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.331 -11.607 -11.464 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.524 -12.608 -10.274 1.00 0.00 H new ATOM 251 N GLY A 17 0.685 -10.157 -7.591 1.00 0.00 N ATOM 252 CA GLY A 17 0.538 -10.511 -6.193 1.00 0.00 C ATOM 253 C GLY A 17 0.874 -9.355 -5.272 1.00 0.00 C ATOM 254 O GLY A 17 0.083 -8.424 -5.116 1.00 0.00 O ATOM 0 H GLY A 17 0.301 -9.246 -7.844 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.486 -10.835 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.187 -11.357 -5.964 1.00 0.00 H new ATOM 258 N HIS A 18 2.052 -9.414 -4.663 1.00 0.00 N ATOM 259 CA HIS A 18 2.500 -8.370 -3.755 1.00 0.00 C ATOM 260 C HIS A 18 3.998 -8.130 -3.899 1.00 0.00 C ATOM 261 O HIS A 18 4.423 -7.140 -4.491 1.00 0.00 O ATOM 262 CB HIS A 18 2.146 -8.738 -2.312 1.00 0.00 C ATOM 263 CG HIS A 18 2.297 -10.197 -1.996 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.084 -10.666 -0.965 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.754 -11.293 -2.579 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.021 -11.986 -0.930 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.220 -12.390 -1.898 1.00 0.00 N ATOM 0 H HIS A 18 2.716 -10.179 -4.784 1.00 0.00 H new ATOM 0 HA HIS A 18 1.987 -7.444 -4.014 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.780 -8.164 -1.636 1.00 0.00 H new ATOM 0 HB3 HIS A 18 1.116 -8.439 -2.115 1.00 0.00 H new ATOM 0 HD2 HIS A 18 1.080 -11.302 -3.423 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.537 -12.625 -0.229 1.00 0.00 H new ATOM 0 HE2 HIS A 18 1.985 -13.360 -2.106 1.00 0.00 H new ATOM 276 N LEU A 19 4.789 -9.044 -3.360 1.00 0.00 N ATOM 277 CA LEU A 19 6.242 -8.942 -3.435 1.00 0.00 C ATOM 278 C LEU A 19 6.843 -10.235 -3.986 1.00 0.00 C ATOM 279 O LEU A 19 6.373 -11.328 -3.672 1.00 0.00 O ATOM 280 CB LEU A 19 6.853 -8.632 -2.058 1.00 0.00 C ATOM 281 CG LEU A 19 5.858 -8.445 -0.904 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.338 -9.178 0.339 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.661 -6.966 -0.606 1.00 0.00 C ATOM 0 H LEU A 19 4.450 -9.868 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 19 6.479 -8.120 -4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.535 -9.441 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.452 -7.726 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 19 4.899 -8.868 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.620 -9.034 1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.430 -10.242 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.308 -8.784 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.953 -6.851 0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.616 -6.521 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.273 -6.465 -1.493 1.00 0.00 H new ATOM 295 N PRO A 20 7.899 -10.129 -4.811 1.00 0.00 N ATOM 296 CA PRO A 20 8.566 -11.290 -5.393 1.00 0.00 C ATOM 297 C PRO A 20 9.655 -11.850 -4.480 1.00 0.00 C ATOM 298 O PRO A 20 10.466 -12.676 -4.899 1.00 0.00 O ATOM 299 CB PRO A 20 9.179 -10.709 -6.662 1.00 0.00 C ATOM 300 CG PRO A 20 9.520 -9.301 -6.302 1.00 0.00 C ATOM 301 CD PRO A 20 8.535 -8.870 -5.238 1.00 0.00 C ATOM 0 HA PRO A 20 7.887 -12.126 -5.562 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.065 -11.267 -6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.477 -10.747 -7.495 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.543 -9.234 -5.932 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.454 -8.652 -7.175 1.00 0.00 H new ATOM 0 HD2 PRO A 20 9.037 -8.374 -4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.802 -8.167 -5.634 1.00 0.00 H new ATOM 309 N TRP A 21 9.670 -11.389 -3.232 1.00 0.00 N ATOM 310 CA TRP A 21 10.659 -11.833 -2.259 1.00 0.00 C ATOM 311 C TRP A 21 9.982 -12.342 -0.990 1.00 0.00 C ATOM 312 O TRP A 21 8.755 -12.388 -0.905 1.00 0.00 O ATOM 313 CB TRP A 21 11.605 -10.680 -1.913 1.00 0.00 C ATOM 314 CG TRP A 21 10.892 -9.379 -1.699 1.00 0.00 C ATOM 315 CD1 TRP A 21 10.104 -9.042 -0.635 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.894 -8.244 -2.573 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.618 -7.766 -0.794 1.00 0.00 N ATOM 318 CE2 TRP A 21 10.089 -7.255 -1.975 1.00 0.00 C ATOM 319 CE3 TRP A 21 11.500 -7.966 -3.801 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.875 -6.012 -2.564 1.00 0.00 C ATOM 321 CZ3 TRP A 21 11.287 -6.731 -4.385 1.00 0.00 C ATOM 322 CH2 TRP A 21 10.480 -5.768 -3.766 1.00 0.00 C ATOM 0 H TRP A 21 9.005 -10.705 -2.872 1.00 0.00 H new ATOM 0 HA TRP A 21 11.229 -12.651 -2.699 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.163 -10.934 -1.012 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.332 -10.561 -2.716 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.894 -9.684 0.208 1.00 0.00 H new ATOM 0 HE1 TRP A 21 9.006 -7.279 -0.139 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.124 -8.703 -4.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 9.254 -5.267 -2.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.750 -6.505 -5.334 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.332 -4.813 -4.248 1.00 0.00 H new ATOM 333 N HIS A 22 10.791 -12.719 -0.005 1.00 0.00 N ATOM 334 CA HIS A 22 10.273 -13.218 1.263 1.00 0.00 C ATOM 335 C HIS A 22 10.680 -12.297 2.408 1.00 0.00 C ATOM 336 O HIS A 22 11.773 -12.423 2.960 1.00 0.00 O ATOM 337 CB HIS A 22 10.782 -14.637 1.525 1.00 0.00 C ATOM 338 CG HIS A 22 9.768 -15.528 2.173 1.00 0.00 C ATOM 339 ND1 HIS A 22 8.418 -15.457 1.897 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.911 -16.515 3.088 1.00 0.00 C ATOM 341 CE1 HIS A 22 7.776 -16.360 2.616 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.659 -17.016 3.346 1.00 0.00 N ATOM 0 H HIS A 22 11.809 -12.688 -0.061 1.00 0.00 H new ATOM 0 HA HIS A 22 9.185 -13.240 1.203 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.094 -15.082 0.580 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.666 -14.585 2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 22 10.838 -16.847 3.533 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.710 -16.532 2.608 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.446 -17.772 3.996 1.00 0.00 H new ATOM 351 N LEU A 23 9.796 -11.366 2.754 1.00 0.00 N ATOM 352 CA LEU A 23 10.065 -10.416 3.829 1.00 0.00 C ATOM 353 C LEU A 23 9.119 -10.634 5.009 1.00 0.00 C ATOM 354 O LEU A 23 8.077 -9.985 5.106 1.00 0.00 O ATOM 355 CB LEU A 23 9.931 -8.982 3.310 1.00 0.00 C ATOM 356 CG LEU A 23 11.254 -8.250 3.085 1.00 0.00 C ATOM 357 CD1 LEU A 23 11.943 -8.764 1.830 1.00 0.00 C ATOM 358 CD2 LEU A 23 11.022 -6.749 2.992 1.00 0.00 C ATOM 0 H LEU A 23 8.887 -11.249 2.306 1.00 0.00 H new ATOM 0 HA LEU A 23 11.085 -10.580 4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.380 -9.002 2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.332 -8.410 4.019 1.00 0.00 H new ATOM 0 HG LEU A 23 11.905 -8.446 3.937 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.883 -8.231 1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.143 -9.830 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.297 -8.600 0.967 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.974 -6.243 2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.353 -6.535 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.573 -6.392 3.919 1.00 0.00 H new ATOM 370 N PRO A 24 9.471 -11.549 5.929 1.00 0.00 N ATOM 371 CA PRO A 24 8.647 -11.840 7.106 1.00 0.00 C ATOM 372 C PRO A 24 8.401 -10.599 7.958 1.00 0.00 C ATOM 373 O PRO A 24 7.322 -10.427 8.526 1.00 0.00 O ATOM 374 CB PRO A 24 9.476 -12.865 7.889 1.00 0.00 C ATOM 375 CG PRO A 24 10.406 -13.457 6.887 1.00 0.00 C ATOM 376 CD PRO A 24 10.697 -12.365 5.897 1.00 0.00 C ATOM 0 HA PRO A 24 7.657 -12.201 6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.024 -12.390 8.703 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.839 -13.629 8.336 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.322 -13.806 7.363 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.954 -14.319 6.396 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.575 -11.785 6.183 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.889 -12.764 4.901 1.00 0.00 H new ATOM 384 N ASP A 25 9.410 -9.738 8.043 1.00 0.00 N ATOM 385 CA ASP A 25 9.314 -8.517 8.823 1.00 0.00 C ATOM 386 C ASP A 25 8.319 -7.542 8.200 1.00 0.00 C ATOM 387 O ASP A 25 7.559 -6.880 8.908 1.00 0.00 O ATOM 388 CB ASP A 25 10.691 -7.863 8.927 1.00 0.00 C ATOM 389 CG ASP A 25 11.393 -7.765 7.586 1.00 0.00 C ATOM 390 OD1 ASP A 25 11.996 -8.771 7.157 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.340 -6.682 6.965 1.00 0.00 O ATOM 0 H ASP A 25 10.308 -9.868 7.577 1.00 0.00 H new ATOM 0 HA ASP A 25 8.956 -8.774 9.820 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.584 -6.864 9.351 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.311 -8.437 9.616 1.00 0.00 H new ATOM 396 N ASP A 26 8.328 -7.457 6.874 1.00 0.00 N ATOM 397 CA ASP A 26 7.425 -6.560 6.161 1.00 0.00 C ATOM 398 C ASP A 26 5.970 -6.934 6.421 1.00 0.00 C ATOM 399 O ASP A 26 5.136 -6.069 6.690 1.00 0.00 O ATOM 400 CB ASP A 26 7.714 -6.596 4.660 1.00 0.00 C ATOM 401 CG ASP A 26 7.106 -5.416 3.926 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.561 -4.275 4.157 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.177 -5.632 3.120 1.00 0.00 O ATOM 0 H ASP A 26 8.949 -7.997 6.272 1.00 0.00 H new ATOM 0 HA ASP A 26 7.593 -5.548 6.530 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.792 -6.603 4.500 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.323 -7.523 4.240 1.00 0.00 H new ATOM 408 N LEU A 27 5.673 -8.226 6.342 1.00 0.00 N ATOM 409 CA LEU A 27 4.318 -8.715 6.571 1.00 0.00 C ATOM 410 C LEU A 27 3.916 -8.528 8.029 1.00 0.00 C ATOM 411 O LEU A 27 2.876 -7.941 8.328 1.00 0.00 O ATOM 412 CB LEU A 27 4.212 -10.193 6.189 1.00 0.00 C ATOM 413 CG LEU A 27 4.924 -10.584 4.892 1.00 0.00 C ATOM 414 CD1 LEU A 27 5.598 -11.939 5.043 1.00 0.00 C ATOM 415 CD2 LEU A 27 3.942 -10.601 3.732 1.00 0.00 C ATOM 0 H LEU A 27 6.352 -8.954 6.121 1.00 0.00 H new ATOM 0 HA LEU A 27 3.639 -8.136 5.944 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.620 -10.792 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.157 -10.454 6.098 1.00 0.00 H new ATOM 0 HG LEU A 27 5.692 -9.840 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.100 -12.202 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.330 -11.893 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.848 -12.694 5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.464 -10.881 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.152 -11.324 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.504 -9.610 3.611 1.00 0.00 H new ATOM 427 N HIS A 28 4.749 -9.033 8.935 1.00 0.00 N ATOM 428 CA HIS A 28 4.484 -8.926 10.366 1.00 0.00 C ATOM 429 C HIS A 28 4.244 -7.474 10.772 1.00 0.00 C ATOM 430 O HIS A 28 3.391 -7.187 11.612 1.00 0.00 O ATOM 431 CB HIS A 28 5.654 -9.505 11.165 1.00 0.00 C ATOM 432 CG HIS A 28 5.227 -10.388 12.296 1.00 0.00 C ATOM 433 ND1 HIS A 28 4.952 -11.731 12.140 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.029 -10.116 13.608 1.00 0.00 C ATOM 435 CE1 HIS A 28 4.603 -12.245 13.306 1.00 0.00 C ATOM 436 NE2 HIS A 28 4.642 -11.286 14.212 1.00 0.00 N ATOM 0 H HIS A 28 5.614 -9.521 8.703 1.00 0.00 H new ATOM 0 HA HIS A 28 3.582 -9.497 10.586 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.296 -10.074 10.493 1.00 0.00 H new ATOM 0 HB3 HIS A 28 6.254 -8.686 11.561 1.00 0.00 H new ATOM 0 HD2 HIS A 28 5.153 -9.157 14.089 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.332 -13.275 13.487 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.420 -11.397 15.201 1.00 0.00 H new ATOM 445 N TYR A 29 5.001 -6.563 10.170 1.00 0.00 N ATOM 446 CA TYR A 29 4.869 -5.142 10.469 1.00 0.00 C ATOM 447 C TYR A 29 3.656 -4.545 9.761 1.00 0.00 C ATOM 448 O TYR A 29 3.056 -3.584 10.242 1.00 0.00 O ATOM 449 CB TYR A 29 6.136 -4.391 10.053 1.00 0.00 C ATOM 450 CG TYR A 29 6.265 -3.025 10.688 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.327 -2.882 12.068 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.325 -1.877 9.907 1.00 0.00 C ATOM 453 CE1 TYR A 29 6.445 -1.635 12.653 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.444 -0.627 10.483 1.00 0.00 C ATOM 455 CZ TYR A 29 6.503 -0.511 11.856 1.00 0.00 C ATOM 456 OH TYR A 29 6.620 0.732 12.434 1.00 0.00 O ATOM 0 H TYR A 29 5.712 -6.783 9.473 1.00 0.00 H new ATOM 0 HA TYR A 29 4.728 -5.036 11.545 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.007 -4.990 10.319 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.144 -4.281 8.969 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.282 -3.760 12.695 1.00 0.00 H new ATOM 0 HD2 TYR A 29 6.278 -1.964 8.832 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.491 -1.542 13.728 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.491 0.255 9.861 1.00 0.00 H new ATOM 0 HH TYR A 29 6.649 1.417 11.734 1.00 0.00 H new ATOM 466 N PHE A 30 3.301 -5.121 8.616 1.00 0.00 N ATOM 467 CA PHE A 30 2.160 -4.644 7.843 1.00 0.00 C ATOM 468 C PHE A 30 0.878 -4.706 8.668 1.00 0.00 C ATOM 469 O PHE A 30 0.254 -3.680 8.939 1.00 0.00 O ATOM 470 CB PHE A 30 1.998 -5.475 6.569 1.00 0.00 C ATOM 471 CG PHE A 30 1.540 -4.675 5.383 1.00 0.00 C ATOM 472 CD1 PHE A 30 0.254 -4.162 5.331 1.00 0.00 C ATOM 473 CD2 PHE A 30 2.397 -4.435 4.320 1.00 0.00 C ATOM 474 CE1 PHE A 30 -0.170 -3.426 4.241 1.00 0.00 C ATOM 475 CE2 PHE A 30 1.979 -3.700 3.228 1.00 0.00 C ATOM 476 CZ PHE A 30 0.694 -3.194 3.188 1.00 0.00 C ATOM 0 H PHE A 30 3.787 -5.918 8.204 1.00 0.00 H new ATOM 0 HA PHE A 30 2.347 -3.605 7.572 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.950 -5.949 6.331 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.281 -6.275 6.756 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -0.425 -4.339 6.152 1.00 0.00 H new ATOM 0 HD2 PHE A 30 3.403 -4.827 4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.175 -3.033 4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.656 -3.521 2.406 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.366 -2.618 2.335 1.00 0.00 H new ATOM 486 N ARG A 31 0.491 -5.914 9.062 1.00 0.00 N ATOM 487 CA ARG A 31 -0.717 -6.111 9.854 1.00 0.00 C ATOM 488 C ARG A 31 -0.558 -5.517 11.251 1.00 0.00 C ATOM 489 O ARG A 31 -1.530 -5.071 11.860 1.00 0.00 O ATOM 490 CB ARG A 31 -1.051 -7.602 9.950 1.00 0.00 C ATOM 491 CG ARG A 31 -2.432 -7.950 9.416 1.00 0.00 C ATOM 492 CD ARG A 31 -2.402 -9.206 8.558 1.00 0.00 C ATOM 493 NE ARG A 31 -2.474 -10.423 9.365 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.418 -11.163 9.702 1.00 0.00 C ATOM 495 NH1 ARG A 31 -0.197 -10.817 9.311 1.00 0.00 N ATOM 496 NH2 ARG A 31 -1.585 -12.254 10.436 1.00 0.00 N ATOM 0 H ARG A 31 0.997 -6.773 8.845 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.537 -5.595 9.355 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.303 -8.170 9.397 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.984 -7.915 10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -3.119 -8.095 10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.816 -7.116 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.236 -9.186 7.857 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.488 -9.218 7.965 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.392 -10.725 9.691 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.061 -9.978 8.747 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.604 -11.390 9.574 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.520 -12.525 10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.779 -12.822 10.696 1.00 0.00 H new ATOM 510 N ALA A 32 0.672 -5.516 11.753 1.00 0.00 N ATOM 511 CA ALA A 32 0.956 -4.977 13.078 1.00 0.00 C ATOM 512 C ALA A 32 0.563 -3.507 13.168 1.00 0.00 C ATOM 513 O ALA A 32 0.113 -3.037 14.214 1.00 0.00 O ATOM 514 CB ALA A 32 2.428 -5.154 13.415 1.00 0.00 C ATOM 0 H ALA A 32 1.488 -5.882 11.263 1.00 0.00 H new ATOM 0 HA ALA A 32 0.360 -5.530 13.804 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.626 -4.747 14.407 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.679 -6.214 13.401 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.036 -4.627 12.679 1.00 0.00 H new ATOM 520 N GLN A 33 0.737 -2.784 12.067 1.00 0.00 N ATOM 521 CA GLN A 33 0.401 -1.365 12.023 1.00 0.00 C ATOM 522 C GLN A 33 -1.049 -1.164 11.591 1.00 0.00 C ATOM 523 O GLN A 33 -1.705 -0.212 12.012 1.00 0.00 O ATOM 524 CB GLN A 33 1.342 -0.626 11.068 1.00 0.00 C ATOM 525 CG GLN A 33 2.308 0.312 11.772 1.00 0.00 C ATOM 526 CD GLN A 33 2.462 1.638 11.054 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.908 2.654 11.475 1.00 0.00 O ATOM 528 NE2 GLN A 33 3.218 1.635 9.962 1.00 0.00 N ATOM 0 H GLN A 33 1.109 -3.157 11.193 1.00 0.00 H new ATOM 0 HA GLN A 33 0.521 -0.955 13.026 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.911 -1.357 10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.748 -0.054 10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.958 0.492 12.788 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.283 -0.169 11.851 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.658 0.770 9.649 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.358 2.498 9.436 1.00 0.00 H new ATOM 537 N THR A 34 -1.541 -2.067 10.749 1.00 0.00 N ATOM 538 CA THR A 34 -2.913 -1.988 10.260 1.00 0.00 C ATOM 539 C THR A 34 -3.843 -2.857 11.102 1.00 0.00 C ATOM 540 O THR A 34 -4.710 -3.552 10.572 1.00 0.00 O ATOM 541 CB THR A 34 -2.983 -2.419 8.794 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.323 -3.658 8.602 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.365 -1.415 7.844 1.00 0.00 C ATOM 0 H THR A 34 -1.011 -2.861 10.391 1.00 0.00 H new ATOM 0 HA THR A 34 -3.240 -0.951 10.342 1.00 0.00 H new ATOM 0 HB THR A 34 -4.046 -2.500 8.568 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.373 -3.498 8.421 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.448 -1.783 6.821 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.888 -0.462 7.931 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.313 -1.276 8.095 1.00 0.00 H new ATOM 551 N VAL A 35 -3.656 -2.813 12.417 1.00 0.00 N ATOM 552 CA VAL A 35 -4.480 -3.596 13.330 1.00 0.00 C ATOM 553 C VAL A 35 -5.754 -2.844 13.704 1.00 0.00 C ATOM 554 O VAL A 35 -5.705 -1.808 14.367 1.00 0.00 O ATOM 555 CB VAL A 35 -3.708 -3.961 14.615 1.00 0.00 C ATOM 556 CG1 VAL A 35 -3.336 -2.711 15.399 1.00 0.00 C ATOM 557 CG2 VAL A 35 -4.525 -4.915 15.475 1.00 0.00 C ATOM 0 H VAL A 35 -2.943 -2.245 12.873 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.747 -4.514 12.807 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.785 -4.463 14.327 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.793 -2.995 16.300 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.706 -2.069 14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.242 -2.172 15.676 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -3.965 -5.162 16.377 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.467 -4.440 15.751 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -4.729 -5.827 14.914 1.00 0.00 H new ATOM 567 N GLY A 36 -6.894 -3.374 13.273 1.00 0.00 N ATOM 568 CA GLY A 36 -8.166 -2.741 13.570 1.00 0.00 C ATOM 569 C GLY A 36 -8.354 -1.430 12.829 1.00 0.00 C ATOM 570 O GLY A 36 -9.183 -0.608 13.215 1.00 0.00 O ATOM 0 H GLY A 36 -6.960 -4.231 12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.976 -3.422 13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.236 -2.561 14.643 1.00 0.00 H new ATOM 574 N LYS A 37 -7.583 -1.236 11.762 1.00 0.00 N ATOM 575 CA LYS A 37 -7.668 -0.017 10.966 1.00 0.00 C ATOM 576 C LYS A 37 -8.369 -0.289 9.637 1.00 0.00 C ATOM 577 O LYS A 37 -8.912 -1.373 9.425 1.00 0.00 O ATOM 578 CB LYS A 37 -6.267 0.549 10.719 1.00 0.00 C ATOM 579 CG LYS A 37 -5.756 1.424 11.852 1.00 0.00 C ATOM 580 CD LYS A 37 -5.009 2.640 11.326 1.00 0.00 C ATOM 581 CE LYS A 37 -3.663 2.253 10.736 1.00 0.00 C ATOM 582 NZ LYS A 37 -2.676 3.364 10.830 1.00 0.00 N ATOM 0 H LYS A 37 -6.892 -1.909 11.429 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.254 0.717 11.519 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.572 -0.277 10.567 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.277 1.131 9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.594 1.749 12.468 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.096 0.841 12.494 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.611 3.138 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.861 3.356 12.135 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.276 1.378 11.258 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.792 1.970 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.771 3.060 10.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.034 4.191 10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.533 3.618 11.828 1.00 0.00 H new ATOM 596 N ILE A 38 -8.352 0.695 8.741 1.00 0.00 N ATOM 597 CA ILE A 38 -8.986 0.546 7.433 1.00 0.00 C ATOM 598 C ILE A 38 -7.972 0.710 6.308 1.00 0.00 C ATOM 599 O ILE A 38 -7.384 1.778 6.136 1.00 0.00 O ATOM 600 CB ILE A 38 -10.149 1.550 7.215 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.220 2.586 8.340 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.471 0.809 7.115 1.00 0.00 C ATOM 603 CD1 ILE A 38 -10.847 3.894 7.909 1.00 0.00 C ATOM 0 H ILE A 38 -7.908 1.600 8.895 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.398 -0.463 7.414 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.956 2.078 6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.793 2.172 9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.214 2.778 8.712 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.279 1.525 6.962 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -11.437 0.116 6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.648 0.254 8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -10.867 4.584 8.753 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.261 4.329 7.099 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.865 3.713 7.564 1.00 0.00 H new ATOM 615 N MET A 39 -7.773 -0.360 5.544 1.00 0.00 N ATOM 616 CA MET A 39 -6.830 -0.342 4.431 1.00 0.00 C ATOM 617 C MET A 39 -7.554 -0.493 3.096 1.00 0.00 C ATOM 618 O MET A 39 -8.402 -1.373 2.931 1.00 0.00 O ATOM 619 CB MET A 39 -5.796 -1.459 4.595 1.00 0.00 C ATOM 620 CG MET A 39 -4.804 -1.556 3.445 1.00 0.00 C ATOM 621 SD MET A 39 -4.209 -3.238 3.181 1.00 0.00 S ATOM 622 CE MET A 39 -5.754 -4.120 2.969 1.00 0.00 C ATOM 0 H MET A 39 -8.252 -1.251 5.676 1.00 0.00 H new ATOM 0 HA MET A 39 -6.320 0.621 4.436 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.247 -1.299 5.523 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.317 -2.411 4.693 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.276 -1.194 2.532 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.956 -0.902 3.646 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.567 -5.064 2.458 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.197 -4.317 3.945 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.439 -3.516 2.375 1.00 0.00 H new ATOM 632 N VAL A 40 -7.205 0.367 2.144 1.00 0.00 N ATOM 633 CA VAL A 40 -7.808 0.332 0.817 1.00 0.00 C ATOM 634 C VAL A 40 -6.967 -0.516 -0.131 1.00 0.00 C ATOM 635 O VAL A 40 -5.748 -0.349 -0.212 1.00 0.00 O ATOM 636 CB VAL A 40 -7.963 1.749 0.232 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.818 1.717 -1.025 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.557 2.694 1.267 1.00 0.00 C ATOM 0 H VAL A 40 -6.505 1.099 2.268 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.798 -0.112 0.921 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.974 2.120 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.916 2.727 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.346 1.077 -1.770 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.806 1.325 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.659 3.690 0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.538 2.329 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.901 2.741 2.136 1.00 0.00 H new ATOM 648 N VAL A 41 -7.616 -1.436 -0.837 1.00 0.00 N ATOM 649 CA VAL A 41 -6.912 -2.317 -1.761 1.00 0.00 C ATOM 650 C VAL A 41 -7.474 -2.218 -3.181 1.00 0.00 C ATOM 651 O VAL A 41 -8.659 -1.951 -3.372 1.00 0.00 O ATOM 652 CB VAL A 41 -6.964 -3.782 -1.267 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.329 -4.418 -1.511 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.863 -4.600 -1.917 1.00 0.00 C ATOM 0 H VAL A 41 -8.623 -1.590 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.873 -1.990 -1.791 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.803 -3.772 -0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.321 -5.446 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.094 -3.852 -0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.548 -4.411 -2.579 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.914 -5.628 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.990 -4.586 -2.999 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.893 -4.174 -1.660 1.00 0.00 H new ATOM 664 N GLY A 42 -6.611 -2.435 -4.174 1.00 0.00 N ATOM 665 CA GLY A 42 -7.036 -2.365 -5.564 1.00 0.00 C ATOM 666 C GLY A 42 -7.634 -3.671 -6.058 1.00 0.00 C ATOM 667 O GLY A 42 -7.545 -4.695 -5.380 1.00 0.00 O ATOM 0 H GLY A 42 -5.625 -2.658 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.771 -1.568 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.182 -2.101 -6.188 1.00 0.00 H new ATOM 671 N ARG A 43 -8.253 -3.636 -7.239 1.00 0.00 N ATOM 672 CA ARG A 43 -8.874 -4.827 -7.813 1.00 0.00 C ATOM 673 C ARG A 43 -7.903 -6.007 -7.852 1.00 0.00 C ATOM 674 O ARG A 43 -8.138 -7.042 -7.227 1.00 0.00 O ATOM 675 CB ARG A 43 -9.376 -4.530 -9.229 1.00 0.00 C ATOM 676 CG ARG A 43 -9.863 -5.763 -9.978 1.00 0.00 C ATOM 677 CD ARG A 43 -10.051 -5.479 -11.456 1.00 0.00 C ATOM 678 NE ARG A 43 -11.105 -4.498 -11.686 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.880 -4.481 -12.769 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.696 -5.362 -13.746 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.838 -3.574 -12.880 1.00 0.00 N ATOM 0 H ARG A 43 -8.337 -2.798 -7.814 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.714 -5.099 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.189 -3.806 -9.172 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.573 -4.063 -9.799 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.146 -6.574 -9.851 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.806 -6.101 -9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.115 -5.114 -11.878 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.296 -6.405 -11.976 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.258 -3.782 -10.975 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.956 -6.060 -13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.295 -5.341 -14.571 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.981 -2.890 -12.137 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -13.433 -3.559 -13.709 1.00 0.00 H new ATOM 695 N ARG A 44 -6.817 -5.846 -8.598 1.00 0.00 N ATOM 696 CA ARG A 44 -5.818 -6.899 -8.729 1.00 0.00 C ATOM 697 C ARG A 44 -5.114 -7.162 -7.403 1.00 0.00 C ATOM 698 O ARG A 44 -4.544 -8.233 -7.198 1.00 0.00 O ATOM 699 CB ARG A 44 -4.789 -6.520 -9.795 1.00 0.00 C ATOM 700 CG ARG A 44 -5.307 -6.661 -11.218 1.00 0.00 C ATOM 701 CD ARG A 44 -5.492 -8.122 -11.601 1.00 0.00 C ATOM 702 NE ARG A 44 -6.794 -8.636 -11.185 1.00 0.00 N ATOM 703 CZ ARG A 44 -7.208 -9.881 -11.412 1.00 0.00 C ATOM 704 NH1 ARG A 44 -6.425 -10.742 -12.051 1.00 0.00 N ATOM 705 NH2 ARG A 44 -8.408 -10.266 -11.000 1.00 0.00 N ATOM 0 H ARG A 44 -6.606 -4.996 -9.121 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.332 -7.812 -9.030 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.473 -5.490 -9.633 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.906 -7.147 -9.675 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.257 -6.135 -11.314 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.609 -6.188 -11.909 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.388 -8.230 -12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.703 -8.719 -11.143 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.424 -8.004 -10.691 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.501 -10.451 -12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -6.747 -11.694 -12.222 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.014 -9.608 -10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.725 -11.220 -11.174 1.00 0.00 H new ATOM 719 N THR A 45 -5.146 -6.179 -6.510 1.00 0.00 N ATOM 720 CA THR A 45 -4.497 -6.310 -5.214 1.00 0.00 C ATOM 721 C THR A 45 -5.327 -7.152 -4.245 1.00 0.00 C ATOM 722 O THR A 45 -4.788 -8.017 -3.554 1.00 0.00 O ATOM 723 CB THR A 45 -4.227 -4.931 -4.614 1.00 0.00 C ATOM 724 OG1 THR A 45 -3.710 -4.050 -5.597 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.243 -4.968 -3.464 1.00 0.00 C ATOM 0 H THR A 45 -5.614 -5.285 -6.661 1.00 0.00 H new ATOM 0 HA THR A 45 -3.550 -6.825 -5.373 1.00 0.00 H new ATOM 0 HB THR A 45 -5.189 -4.580 -4.239 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.732 -4.108 -5.606 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.093 -3.959 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.635 -5.603 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.291 -5.369 -3.812 1.00 0.00 H new ATOM 733 N TYR A 46 -6.636 -6.903 -4.185 1.00 0.00 N ATOM 734 CA TYR A 46 -7.499 -7.659 -3.281 1.00 0.00 C ATOM 735 C TYR A 46 -7.413 -9.153 -3.584 1.00 0.00 C ATOM 736 O TYR A 46 -7.327 -9.976 -2.673 1.00 0.00 O ATOM 737 CB TYR A 46 -8.957 -7.161 -3.352 1.00 0.00 C ATOM 738 CG TYR A 46 -9.736 -7.627 -4.567 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.011 -8.974 -4.773 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.194 -6.717 -5.512 1.00 0.00 C ATOM 741 CE1 TYR A 46 -10.711 -9.400 -5.879 1.00 0.00 C ATOM 742 CE2 TYR A 46 -10.899 -7.138 -6.624 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.152 -8.480 -6.804 1.00 0.00 C ATOM 744 OH TYR A 46 -11.852 -8.902 -7.911 1.00 0.00 O ATOM 0 H TYR A 46 -7.114 -6.195 -4.742 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.147 -7.496 -2.262 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.481 -7.490 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.954 -6.071 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.669 -9.701 -4.051 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.996 -5.664 -5.376 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -10.914 -10.451 -6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.250 -6.418 -7.348 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.812 -8.785 -7.755 1.00 0.00 H new ATOM 754 N GLU A 47 -7.432 -9.494 -4.869 1.00 0.00 N ATOM 755 CA GLU A 47 -7.350 -10.887 -5.295 1.00 0.00 C ATOM 756 C GLU A 47 -5.912 -11.385 -5.218 1.00 0.00 C ATOM 757 O GLU A 47 -5.655 -12.589 -5.213 1.00 0.00 O ATOM 758 CB GLU A 47 -7.876 -11.036 -6.723 1.00 0.00 C ATOM 759 CG GLU A 47 -9.101 -11.928 -6.831 1.00 0.00 C ATOM 760 CD GLU A 47 -8.755 -13.347 -7.238 1.00 0.00 C ATOM 761 OE1 GLU A 47 -7.849 -13.518 -8.080 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.390 -14.286 -6.715 1.00 0.00 O ATOM 0 H GLU A 47 -7.504 -8.824 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.965 -11.488 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.120 -10.049 -7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.084 -11.443 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.619 -11.945 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.792 -11.503 -7.559 1.00 0.00 H new ATOM 769 N SER A 48 -4.982 -10.443 -5.158 1.00 0.00 N ATOM 770 CA SER A 48 -3.562 -10.767 -5.078 1.00 0.00 C ATOM 771 C SER A 48 -3.125 -10.981 -3.631 1.00 0.00 C ATOM 772 O SER A 48 -2.160 -11.697 -3.365 1.00 0.00 O ATOM 773 CB SER A 48 -2.729 -9.651 -5.706 1.00 0.00 C ATOM 774 OG SER A 48 -2.572 -9.851 -7.100 1.00 0.00 O ATOM 0 H SER A 48 -5.185 -9.443 -5.163 1.00 0.00 H new ATOM 0 HA SER A 48 -3.400 -11.694 -5.628 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.210 -8.689 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.750 -9.612 -5.229 1.00 0.00 H new ATOM 0 HG SER A 48 -3.282 -9.377 -7.581 1.00 0.00 H new ATOM 780 N PHE A 49 -3.834 -10.350 -2.701 1.00 0.00 N ATOM 781 CA PHE A 49 -3.510 -10.467 -1.284 1.00 0.00 C ATOM 782 C PHE A 49 -3.735 -11.895 -0.784 1.00 0.00 C ATOM 783 O PHE A 49 -4.785 -12.488 -1.032 1.00 0.00 O ATOM 784 CB PHE A 49 -4.354 -9.486 -0.466 1.00 0.00 C ATOM 785 CG PHE A 49 -3.541 -8.434 0.234 1.00 0.00 C ATOM 786 CD1 PHE A 49 -2.784 -7.528 -0.492 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.535 -8.351 1.617 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.036 -6.559 0.150 1.00 0.00 C ATOM 789 CE2 PHE A 49 -2.789 -7.384 2.264 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.039 -6.487 1.529 1.00 0.00 C ATOM 0 H PHE A 49 -4.636 -9.753 -2.903 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.455 -10.223 -1.157 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.072 -8.999 -1.126 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.928 -10.043 0.275 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.779 -7.580 -1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.120 -9.050 2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.450 -5.859 -0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -2.793 -7.330 3.343 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.456 -5.730 2.032 1.00 0.00 H new ATOM 800 N PRO A 50 -2.748 -12.468 -0.069 1.00 0.00 N ATOM 801 CA PRO A 50 -2.847 -13.828 0.465 1.00 0.00 C ATOM 802 C PRO A 50 -3.703 -13.899 1.727 1.00 0.00 C ATOM 803 O PRO A 50 -4.176 -14.969 2.109 1.00 0.00 O ATOM 804 CB PRO A 50 -1.395 -14.176 0.785 1.00 0.00 C ATOM 805 CG PRO A 50 -0.765 -12.870 1.124 1.00 0.00 C ATOM 806 CD PRO A 50 -1.459 -11.834 0.277 1.00 0.00 C ATOM 0 HA PRO A 50 -3.325 -14.512 -0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.329 -14.877 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.902 -14.645 -0.067 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -0.880 -12.646 2.185 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.305 -12.889 0.917 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.605 -10.903 0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -0.880 -11.593 -0.614 1.00 0.00 H new ATOM 814 N LYS A 51 -3.899 -12.751 2.370 1.00 0.00 N ATOM 815 CA LYS A 51 -4.700 -12.683 3.587 1.00 0.00 C ATOM 816 C LYS A 51 -5.970 -11.872 3.351 1.00 0.00 C ATOM 817 O LYS A 51 -6.103 -10.750 3.839 1.00 0.00 O ATOM 818 CB LYS A 51 -3.887 -12.062 4.724 1.00 0.00 C ATOM 819 CG LYS A 51 -3.050 -13.070 5.494 1.00 0.00 C ATOM 820 CD LYS A 51 -3.887 -13.824 6.515 1.00 0.00 C ATOM 821 CE LYS A 51 -3.073 -14.180 7.748 1.00 0.00 C ATOM 822 NZ LYS A 51 -3.835 -15.052 8.684 1.00 0.00 N ATOM 0 H LYS A 51 -3.514 -11.856 2.068 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.983 -13.698 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.230 -11.295 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.566 -11.563 5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.599 -13.777 4.798 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.233 -12.555 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.743 -13.215 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.282 -14.734 6.063 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.157 -14.687 7.444 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.776 -13.266 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.245 -15.272 9.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.697 -14.559 8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.096 -15.935 8.201 1.00 0.00 H new ATOM 836 N ARG A 52 -6.900 -12.446 2.594 1.00 0.00 N ATOM 837 CA ARG A 52 -8.157 -11.775 2.289 1.00 0.00 C ATOM 838 C ARG A 52 -9.347 -12.559 2.847 1.00 0.00 C ATOM 839 O ARG A 52 -9.587 -13.697 2.443 1.00 0.00 O ATOM 840 CB ARG A 52 -8.312 -11.609 0.776 1.00 0.00 C ATOM 841 CG ARG A 52 -8.053 -12.888 -0.005 1.00 0.00 C ATOM 842 CD ARG A 52 -8.523 -12.770 -1.445 1.00 0.00 C ATOM 843 NE ARG A 52 -9.966 -12.552 -1.536 1.00 0.00 N ATOM 844 CZ ARG A 52 -10.666 -12.693 -2.659 1.00 0.00 C ATOM 845 NH1 ARG A 52 -10.063 -13.053 -3.785 1.00 0.00 N ATOM 846 NH2 ARG A 52 -11.974 -12.474 -2.656 1.00 0.00 N ATOM 0 H ARG A 52 -6.806 -13.374 2.181 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.139 -10.793 2.761 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.321 -11.258 0.559 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.625 -10.837 0.431 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.987 -13.116 0.013 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.565 -13.720 0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.001 -11.945 -1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -8.259 -13.678 -1.988 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.465 -12.276 -0.690 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -9.057 -13.223 -3.793 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.605 -13.159 -4.642 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.443 -12.198 -1.793 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.511 -12.582 -3.516 1.00 0.00 H new ATOM 860 N PRO A 53 -10.117 -11.969 3.784 1.00 0.00 N ATOM 861 CA PRO A 53 -9.889 -10.622 4.309 1.00 0.00 C ATOM 862 C PRO A 53 -8.859 -10.611 5.434 1.00 0.00 C ATOM 863 O PRO A 53 -8.623 -11.632 6.080 1.00 0.00 O ATOM 864 CB PRO A 53 -11.270 -10.205 4.848 1.00 0.00 C ATOM 865 CG PRO A 53 -12.173 -11.388 4.655 1.00 0.00 C ATOM 866 CD PRO A 53 -11.288 -12.576 4.411 1.00 0.00 C ATOM 0 HA PRO A 53 -9.494 -9.950 3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.209 -9.930 5.901 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.650 -9.335 4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.797 -11.545 5.535 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.845 -11.227 3.812 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.032 -13.090 5.338 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.763 -13.310 3.760 1.00 0.00 H new ATOM 874 N LEU A 54 -8.252 -9.452 5.670 1.00 0.00 N ATOM 875 CA LEU A 54 -7.254 -9.318 6.725 1.00 0.00 C ATOM 876 C LEU A 54 -7.913 -9.416 8.102 1.00 0.00 C ATOM 877 O LEU A 54 -8.876 -8.703 8.386 1.00 0.00 O ATOM 878 CB LEU A 54 -6.517 -7.987 6.591 1.00 0.00 C ATOM 879 CG LEU A 54 -5.569 -7.889 5.392 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.853 -6.632 4.585 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.119 -7.912 5.854 1.00 0.00 C ATOM 0 H LEU A 54 -8.433 -8.595 5.147 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.535 -10.131 6.624 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.254 -7.187 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.945 -7.812 7.502 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.739 -8.753 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.169 -6.581 3.738 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.880 -6.658 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.714 -5.755 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.460 -7.841 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.936 -7.068 6.519 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.921 -8.843 6.386 1.00 0.00 H new ATOM 893 N PRO A 55 -7.416 -10.311 8.977 1.00 0.00 N ATOM 894 CA PRO A 55 -7.978 -10.502 10.320 1.00 0.00 C ATOM 895 C PRO A 55 -7.723 -9.320 11.255 1.00 0.00 C ATOM 896 O PRO A 55 -6.732 -8.601 11.118 1.00 0.00 O ATOM 897 CB PRO A 55 -7.259 -11.754 10.849 1.00 0.00 C ATOM 898 CG PRO A 55 -6.569 -12.354 9.670 1.00 0.00 C ATOM 899 CD PRO A 55 -6.288 -11.220 8.730 1.00 0.00 C ATOM 0 HA PRO A 55 -9.063 -10.597 10.276 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.544 -11.494 11.630 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.968 -12.457 11.287 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.646 -12.850 9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.196 -13.108 9.194 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.330 -10.745 8.943 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.255 -11.552 7.692 1.00 0.00 H new ATOM 907 N GLU A 56 -8.626 -9.146 12.217 1.00 0.00 N ATOM 908 CA GLU A 56 -8.525 -8.077 13.210 1.00 0.00 C ATOM 909 C GLU A 56 -8.298 -6.707 12.574 1.00 0.00 C ATOM 910 O GLU A 56 -7.701 -5.825 13.191 1.00 0.00 O ATOM 911 CB GLU A 56 -7.393 -8.382 14.193 1.00 0.00 C ATOM 912 CG GLU A 56 -7.717 -9.507 15.162 1.00 0.00 C ATOM 913 CD GLU A 56 -8.431 -9.017 16.407 1.00 0.00 C ATOM 914 OE1 GLU A 56 -9.220 -8.055 16.298 1.00 0.00 O ATOM 915 OE2 GLU A 56 -8.200 -9.595 17.490 1.00 0.00 O ATOM 0 H GLU A 56 -9.447 -9.740 12.331 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.478 -8.038 13.737 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.496 -8.644 13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.162 -7.480 14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.339 -10.247 14.659 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.794 -10.010 15.451 1.00 0.00 H new ATOM 922 N ARG A 57 -8.788 -6.519 11.353 1.00 0.00 N ATOM 923 CA ARG A 57 -8.640 -5.237 10.671 1.00 0.00 C ATOM 924 C ARG A 57 -9.794 -4.998 9.698 1.00 0.00 C ATOM 925 O ARG A 57 -10.481 -5.936 9.294 1.00 0.00 O ATOM 926 CB ARG A 57 -7.286 -5.159 9.954 1.00 0.00 C ATOM 927 CG ARG A 57 -7.245 -5.856 8.601 1.00 0.00 C ATOM 928 CD ARG A 57 -7.762 -4.963 7.480 1.00 0.00 C ATOM 929 NE ARG A 57 -7.434 -3.553 7.688 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.241 -3.023 7.426 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.262 -3.780 6.946 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.028 -1.733 7.643 1.00 0.00 N ATOM 0 H ARG A 57 -9.287 -7.231 10.819 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.671 -4.447 11.421 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.022 -4.110 9.816 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.523 -5.597 10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.221 -6.158 8.380 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.844 -6.766 8.644 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.339 -5.295 6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -8.844 -5.073 7.402 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.162 -2.940 8.055 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.422 -4.773 6.776 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.350 -3.369 6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.778 -1.147 8.010 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.114 -1.326 7.443 1.00 0.00 H new ATOM 946 N THR A 58 -10.001 -3.737 9.328 1.00 0.00 N ATOM 947 CA THR A 58 -11.072 -3.376 8.406 1.00 0.00 C ATOM 948 C THR A 58 -10.603 -3.508 6.961 1.00 0.00 C ATOM 949 O THR A 58 -9.641 -2.860 6.547 1.00 0.00 O ATOM 950 CB THR A 58 -11.546 -1.950 8.686 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.628 -1.717 10.080 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.901 -1.634 8.091 1.00 0.00 C ATOM 0 H THR A 58 -9.441 -2.949 9.653 1.00 0.00 H new ATOM 0 HA THR A 58 -11.907 -4.060 8.557 1.00 0.00 H new ATOM 0 HB THR A 58 -10.804 -1.305 8.215 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.569 -1.639 10.344 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.172 -0.606 8.330 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.861 -1.757 7.009 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.647 -2.312 8.505 1.00 0.00 H new ATOM 960 N ASN A 59 -11.276 -4.368 6.205 1.00 0.00 N ATOM 961 CA ASN A 59 -10.918 -4.609 4.811 1.00 0.00 C ATOM 962 C ASN A 59 -11.719 -3.725 3.862 1.00 0.00 C ATOM 963 O ASN A 59 -12.938 -3.606 3.983 1.00 0.00 O ATOM 964 CB ASN A 59 -11.141 -6.081 4.452 1.00 0.00 C ATOM 965 CG ASN A 59 -10.914 -7.010 5.630 1.00 0.00 C ATOM 966 OD1 ASN A 59 -11.797 -7.779 6.008 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.726 -6.939 6.218 1.00 0.00 N ATOM 0 H ASN A 59 -12.074 -4.911 6.534 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.863 -4.360 4.698 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.158 -6.211 4.082 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -10.469 -6.359 3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.516 -7.537 7.017 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -9.023 -6.286 5.871 1.00 0.00 H new ATOM 974 N VAL A 60 -11.020 -3.116 2.909 1.00 0.00 N ATOM 975 CA VAL A 60 -11.653 -2.252 1.923 1.00 0.00 C ATOM 976 C VAL A 60 -11.063 -2.506 0.541 1.00 0.00 C ATOM 977 O VAL A 60 -9.844 -2.569 0.382 1.00 0.00 O ATOM 978 CB VAL A 60 -11.493 -0.766 2.298 1.00 0.00 C ATOM 979 CG1 VAL A 60 -12.058 0.134 1.208 1.00 0.00 C ATOM 980 CG2 VAL A 60 -12.166 -0.488 3.635 1.00 0.00 C ATOM 0 H VAL A 60 -10.010 -3.207 2.800 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.717 -2.487 1.907 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.430 -0.545 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.933 1.178 1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.528 -0.050 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.118 -0.080 1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.047 0.565 3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.227 -0.727 3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.706 -1.103 4.409 1.00 0.00 H new ATOM 990 N VAL A 61 -11.930 -2.669 -0.454 1.00 0.00 N ATOM 991 CA VAL A 61 -11.483 -2.938 -1.816 1.00 0.00 C ATOM 992 C VAL A 61 -11.963 -1.875 -2.802 1.00 0.00 C ATOM 993 O VAL A 61 -13.007 -1.252 -2.607 1.00 0.00 O ATOM 994 CB VAL A 61 -11.976 -4.321 -2.291 1.00 0.00 C ATOM 995 CG1 VAL A 61 -11.487 -4.621 -3.700 1.00 0.00 C ATOM 996 CG2 VAL A 61 -11.528 -5.405 -1.323 1.00 0.00 C ATOM 0 H VAL A 61 -12.943 -2.620 -0.343 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.393 -2.920 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.066 -4.305 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.849 -5.601 -4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.864 -3.862 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.397 -4.615 -3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.884 -6.374 -1.672 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.439 -5.416 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.939 -5.202 -0.334 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.191 -1.692 -3.870 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.521 -0.727 -4.914 1.00 0.00 C ATOM 1008 C LEU A 62 -11.420 -1.388 -6.286 1.00 0.00 C ATOM 1009 O LEU A 62 -10.323 -1.647 -6.784 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.589 0.489 -4.846 1.00 0.00 C ATOM 1011 CG LEU A 62 -11.046 1.705 -5.662 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -12.009 2.563 -4.855 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.851 2.534 -6.112 1.00 0.00 C ATOM 0 H LEU A 62 -10.325 -2.205 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.544 -0.385 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.484 0.789 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.600 0.189 -5.192 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.566 1.340 -6.548 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.321 3.420 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.884 1.972 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.513 2.913 -3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.199 3.391 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.301 2.884 -5.238 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.196 1.922 -6.732 1.00 0.00 H new ATOM 1025 N THR A 63 -12.571 -1.656 -6.892 1.00 0.00 N ATOM 1026 CA THR A 63 -12.624 -2.280 -8.208 1.00 0.00 C ATOM 1027 C THR A 63 -13.560 -1.501 -9.131 1.00 0.00 C ATOM 1028 O THR A 63 -14.621 -1.043 -8.705 1.00 0.00 O ATOM 1029 CB THR A 63 -13.083 -3.736 -8.083 1.00 0.00 C ATOM 1030 OG1 THR A 63 -12.911 -4.427 -9.308 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.535 -3.879 -7.670 1.00 0.00 C ATOM 0 H THR A 63 -13.485 -1.449 -6.490 1.00 0.00 H new ATOM 0 HA THR A 63 -11.624 -2.266 -8.642 1.00 0.00 H new ATOM 0 HB THR A 63 -12.459 -4.165 -7.299 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.056 -5.386 -9.166 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.791 -4.936 -7.601 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.686 -3.405 -6.700 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.173 -3.399 -8.412 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.166 -1.350 -10.391 1.00 0.00 N ATOM 1040 CA HIS A 64 -13.979 -0.619 -11.359 1.00 0.00 C ATOM 1041 C HIS A 64 -15.336 -1.293 -11.556 1.00 0.00 C ATOM 1042 O HIS A 64 -16.330 -0.630 -11.854 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.246 -0.505 -12.699 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.663 0.851 -12.952 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -13.211 2.015 -12.454 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.568 1.225 -13.656 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -12.478 3.044 -12.840 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -11.476 2.592 -13.570 1.00 0.00 N ATOM 0 H HIS A 64 -12.293 -1.722 -10.766 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.149 0.383 -10.965 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.447 -1.246 -12.730 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.939 -0.749 -13.504 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.893 0.570 -14.186 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.667 4.080 -12.599 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -10.751 3.165 -14.001 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.372 -2.613 -11.386 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.608 -3.373 -11.545 1.00 0.00 C ATOM 1059 C GLN A 65 -17.699 -2.826 -10.629 1.00 0.00 C ATOM 1060 O GLN A 65 -17.495 -2.678 -9.426 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.364 -4.852 -11.246 1.00 0.00 C ATOM 1062 CG GLN A 65 -15.671 -5.595 -12.376 1.00 0.00 C ATOM 1063 CD GLN A 65 -14.926 -6.824 -11.894 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.399 -7.951 -12.044 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -13.752 -6.613 -11.310 1.00 0.00 N ATOM 0 H GLN A 65 -14.559 -3.177 -11.138 1.00 0.00 H new ATOM 0 HA GLN A 65 -16.941 -3.272 -12.578 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.760 -4.937 -10.343 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.319 -5.334 -11.037 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.411 -5.891 -13.119 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -14.972 -4.923 -12.873 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.398 -5.662 -11.206 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.205 -7.402 -10.965 1.00 0.00 H new ATOM 1074 N GLU A 66 -18.857 -2.529 -11.209 1.00 0.00 N ATOM 1075 CA GLU A 66 -19.981 -1.998 -10.448 1.00 0.00 C ATOM 1076 C GLU A 66 -20.787 -3.111 -9.784 1.00 0.00 C ATOM 1077 O GLU A 66 -21.370 -2.914 -8.717 1.00 0.00 O ATOM 1078 CB GLU A 66 -20.891 -1.168 -11.356 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.309 -1.893 -12.625 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.639 -1.334 -13.865 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -19.417 -1.079 -13.815 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -21.336 -1.150 -14.885 1.00 0.00 O ATOM 0 H GLU A 66 -19.041 -2.647 -12.205 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.575 -1.361 -9.662 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.784 -0.883 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.377 -0.246 -11.627 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.066 -2.951 -12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.391 -1.824 -12.739 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.834 -4.273 -10.426 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.591 -5.403 -9.898 1.00 0.00 C ATOM 1091 C ASP A 67 -20.687 -6.439 -9.232 1.00 0.00 C ATOM 1092 O ASP A 67 -21.087 -7.590 -9.053 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.398 -6.064 -11.016 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.645 -5.277 -11.372 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -23.551 -4.367 -12.222 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.716 -5.572 -10.801 1.00 0.00 O ATOM 0 H ASP A 67 -20.359 -4.457 -11.310 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.267 -5.014 -9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.771 -6.166 -11.902 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.682 -7.071 -10.709 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.476 -6.037 -8.860 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.549 -6.958 -8.210 1.00 0.00 C ATOM 1103 C TYR A 68 -18.980 -7.231 -6.774 1.00 0.00 C ATOM 1104 O TYR A 68 -19.618 -6.391 -6.137 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.124 -6.406 -8.227 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.108 -7.372 -7.662 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.932 -8.628 -8.228 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.332 -7.034 -6.561 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -15.013 -9.521 -7.713 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.408 -7.920 -6.041 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.254 -9.163 -6.620 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.338 -10.050 -6.103 1.00 0.00 O ATOM 0 H TYR A 68 -19.116 -5.092 -8.995 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.566 -7.894 -8.769 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.849 -6.157 -9.252 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.093 -5.479 -7.655 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.524 -8.911 -9.086 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.453 -6.063 -6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.890 -10.494 -8.164 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.810 -7.641 -5.186 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.456 -9.874 -6.493 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.635 -8.410 -6.268 1.00 0.00 N ATOM 1123 CA GLN A 69 -18.996 -8.786 -4.906 1.00 0.00 C ATOM 1124 C GLN A 69 -17.790 -9.317 -4.137 1.00 0.00 C ATOM 1125 O GLN A 69 -17.372 -10.458 -4.330 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.102 -9.845 -4.925 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.210 -9.559 -5.927 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.307 -8.686 -5.352 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.277 -9.184 -4.781 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.159 -7.375 -5.500 1.00 0.00 N ATOM 0 H GLN A 69 -18.108 -9.119 -6.778 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.358 -7.891 -4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.660 -10.815 -5.154 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.537 -9.920 -3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.784 -9.071 -6.804 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.641 -10.501 -6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.339 -7.005 -5.980 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -22.866 -6.737 -5.133 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.245 -8.487 -3.253 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.098 -8.881 -2.444 1.00 0.00 C ATOM 1141 C ALA A 70 -16.556 -9.353 -1.071 1.00 0.00 C ATOM 1142 O ALA A 70 -16.819 -8.547 -0.179 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.112 -7.731 -2.310 1.00 0.00 C ATOM 0 H ALA A 70 -17.579 -7.539 -3.079 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.592 -9.706 -2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.264 -8.048 -1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.760 -7.436 -3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.604 -6.884 -1.833 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.658 -10.666 -0.914 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.095 -11.257 0.342 1.00 0.00 C ATOM 1151 C GLN A 71 -16.063 -11.039 1.438 1.00 0.00 C ATOM 1152 O GLN A 71 -14.910 -11.451 1.311 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.351 -12.755 0.163 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.106 -13.099 -1.113 1.00 0.00 C ATOM 1155 CD GLN A 71 -17.358 -14.089 -1.986 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -16.920 -15.139 -1.518 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -17.210 -13.757 -3.264 1.00 0.00 N ATOM 0 H GLN A 71 -16.443 -11.344 -1.645 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.022 -10.766 0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.396 -13.280 0.162 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.916 -13.123 1.019 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.080 -13.513 -0.854 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -18.288 -12.186 -1.680 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.590 -12.876 -3.609 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.717 -14.384 -3.900 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.486 -10.398 2.520 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.588 -10.149 3.628 1.00 0.00 C ATOM 1168 C GLY A 72 -15.097 -8.715 3.694 1.00 0.00 C ATOM 1169 O GLY A 72 -14.796 -8.215 4.778 1.00 0.00 O ATOM 0 H GLY A 72 -17.435 -10.047 2.649 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.096 -10.395 4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.730 -10.816 3.548 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.001 -8.045 2.546 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.526 -6.664 2.521 1.00 0.00 C ATOM 1175 C ALA A 73 -15.498 -5.748 1.781 1.00 0.00 C ATOM 1176 O ALA A 73 -16.425 -6.214 1.119 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.149 -6.598 1.880 1.00 0.00 C ATOM 0 H ALA A 73 -15.242 -8.430 1.633 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.461 -6.314 3.551 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.803 -5.564 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.451 -7.206 2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.204 -6.976 0.859 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.275 -4.440 1.900 1.00 0.00 N ATOM 1184 CA VAL A 74 -16.128 -3.454 1.244 1.00 0.00 C ATOM 1185 C VAL A 74 -15.704 -3.251 -0.206 1.00 0.00 C ATOM 1186 O VAL A 74 -14.517 -3.303 -0.527 1.00 0.00 O ATOM 1187 CB VAL A 74 -16.083 -2.091 1.965 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -17.189 -1.180 1.454 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -16.186 -2.268 3.472 1.00 0.00 C ATOM 0 H VAL A 74 -14.511 -4.040 2.445 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.145 -3.843 1.283 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.123 -1.624 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.142 -0.223 1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.062 -1.018 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.157 -1.645 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.152 -1.292 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.126 -2.762 3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.354 -2.877 3.825 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.679 -3.017 -1.079 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.399 -2.803 -2.493 1.00 0.00 C ATOM 1201 C VAL A 75 -16.935 -1.456 -2.964 1.00 0.00 C ATOM 1202 O VAL A 75 -18.110 -1.143 -2.773 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.014 -3.914 -3.364 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -16.580 -3.763 -4.815 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -16.631 -5.283 -2.828 1.00 0.00 C ATOM 0 H VAL A 75 -17.668 -2.971 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.315 -2.821 -2.603 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.099 -3.821 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.026 -4.558 -5.413 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.909 -2.796 -5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -15.494 -3.827 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.074 -6.056 -3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.546 -5.386 -2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.998 -5.390 -1.807 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.069 -0.668 -3.588 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.458 0.640 -4.097 1.00 0.00 C ATOM 1217 C VAL A 76 -15.942 0.846 -5.512 1.00 0.00 C ATOM 1218 O VAL A 76 -14.901 0.307 -5.890 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.935 1.782 -3.208 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.789 1.926 -1.960 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.476 1.554 -2.846 1.00 0.00 C ATOM 0 H VAL A 76 -15.093 -0.912 -3.754 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.548 0.664 -4.093 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.002 2.713 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.402 2.739 -1.346 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.817 2.146 -2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.762 0.997 -1.391 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.125 2.372 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.378 0.613 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.877 1.513 -3.756 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.673 1.630 -6.290 1.00 0.00 N ATOM 1232 CA HIS A 77 -16.289 1.911 -7.666 1.00 0.00 C ATOM 1233 C HIS A 77 -16.323 3.412 -7.931 1.00 0.00 C ATOM 1234 O HIS A 77 -16.966 3.873 -8.874 1.00 0.00 O ATOM 1235 CB HIS A 77 -17.212 1.177 -8.651 1.00 0.00 C ATOM 1236 CG HIS A 77 -18.133 0.187 -8.005 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.704 -1.023 -7.504 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -19.467 0.234 -7.779 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.733 -1.679 -7.001 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.815 -0.938 -7.153 1.00 0.00 N ATOM 0 H HIS A 77 -17.537 2.084 -5.992 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.271 1.551 -7.815 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.808 1.913 -9.191 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.600 0.659 -9.389 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.133 1.042 -8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.696 -2.656 -6.543 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -20.756 -1.194 -6.854 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.603 4.172 -7.110 1.00 0.00 N ATOM 1250 CA ASP A 78 -15.532 5.613 -7.280 1.00 0.00 C ATOM 1251 C ASP A 78 -14.402 6.191 -6.438 1.00 0.00 C ATOM 1252 O ASP A 78 -14.136 5.714 -5.335 1.00 0.00 O ATOM 1253 CB ASP A 78 -16.867 6.264 -6.905 1.00 0.00 C ATOM 1254 CG ASP A 78 -17.546 6.916 -8.094 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -16.922 7.795 -8.725 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -18.701 6.548 -8.394 1.00 0.00 O ATOM 0 H ASP A 78 -15.063 3.811 -6.323 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.327 5.828 -8.329 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.529 5.510 -6.480 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.698 7.012 -6.131 1.00 0.00 H new ATOM 1261 N VAL A 79 -13.747 7.226 -6.950 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.661 7.858 -6.215 1.00 0.00 C ATOM 1263 C VAL A 79 -13.208 8.548 -4.976 1.00 0.00 C ATOM 1264 O VAL A 79 -12.786 8.269 -3.854 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.873 8.876 -7.073 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -10.626 8.226 -7.653 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -12.735 9.467 -8.183 1.00 0.00 C ATOM 0 H VAL A 79 -13.946 7.641 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.966 7.068 -5.930 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.573 9.696 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.082 8.955 -8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.988 7.876 -6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.914 7.381 -8.279 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.145 10.177 -8.763 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.085 8.668 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.592 9.979 -7.745 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.163 9.436 -5.192 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.796 10.161 -4.102 1.00 0.00 C ATOM 1279 C ALA A 80 -15.600 9.212 -3.217 1.00 0.00 C ATOM 1280 O ALA A 80 -15.848 9.502 -2.047 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.690 11.264 -4.649 1.00 0.00 C ATOM 0 H ALA A 80 -14.519 9.674 -6.118 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.015 10.616 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.157 11.798 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.091 11.959 -5.238 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.463 10.826 -5.280 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.003 8.073 -3.783 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.775 7.086 -3.038 1.00 0.00 C ATOM 1289 C ALA A 81 -16.027 6.655 -1.784 1.00 0.00 C ATOM 1290 O ALA A 81 -16.423 6.986 -0.667 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.080 5.881 -3.916 1.00 0.00 C ATOM 0 H ALA A 81 -15.807 7.815 -4.750 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.717 7.543 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -17.657 5.152 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.656 6.200 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.146 5.426 -4.247 1.00 0.00 H new ATOM 1297 N VAL A 82 -14.939 5.918 -1.979 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.126 5.445 -0.867 1.00 0.00 C ATOM 1299 C VAL A 82 -13.699 6.606 0.032 1.00 0.00 C ATOM 1300 O VAL A 82 -13.564 6.454 1.244 1.00 0.00 O ATOM 1301 CB VAL A 82 -12.878 4.690 -1.380 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -11.837 5.658 -1.915 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.286 3.812 -0.289 1.00 0.00 C ATOM 0 H VAL A 82 -14.600 5.635 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.736 4.757 -0.281 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.193 4.045 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.970 5.101 -2.269 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.262 6.230 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.531 6.339 -1.121 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.410 3.292 -0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.995 4.432 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.028 3.082 0.033 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.496 7.775 -0.565 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.094 8.946 0.197 1.00 0.00 C ATOM 1315 C PHE A 83 -14.157 9.299 1.229 1.00 0.00 C ATOM 1316 O PHE A 83 -13.844 9.542 2.395 1.00 0.00 O ATOM 1317 CB PHE A 83 -12.839 10.127 -0.738 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.441 10.165 -1.284 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -10.352 9.976 -0.449 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.216 10.385 -2.634 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.064 10.006 -0.949 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -9.930 10.415 -3.139 1.00 0.00 C ATOM 1323 CZ PHE A 83 -8.853 10.226 -2.296 1.00 0.00 C ATOM 0 H PHE A 83 -13.603 7.934 -1.567 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.167 8.717 0.723 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.544 10.082 -1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.037 11.055 -0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.511 9.803 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.054 10.535 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.224 9.858 -0.287 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.767 10.586 -4.193 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.847 10.250 -2.689 1.00 0.00 H new ATOM 1333 N ALA A 84 -15.417 9.302 0.805 1.00 0.00 N ATOM 1334 CA ALA A 84 -16.514 9.598 1.714 1.00 0.00 C ATOM 1335 C ALA A 84 -16.565 8.546 2.808 1.00 0.00 C ATOM 1336 O ALA A 84 -16.873 8.844 3.963 1.00 0.00 O ATOM 1337 CB ALA A 84 -17.835 9.664 0.962 1.00 0.00 C ATOM 0 H ALA A 84 -15.700 9.104 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.345 10.574 2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.641 9.886 1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.784 10.447 0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.027 8.706 0.480 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.222 7.315 2.440 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.191 6.226 3.399 1.00 0.00 C ATOM 1345 C TYR A 85 -15.123 6.539 4.444 1.00 0.00 C ATOM 1346 O TYR A 85 -15.423 6.666 5.630 1.00 0.00 O ATOM 1347 CB TYR A 85 -15.931 4.885 2.689 1.00 0.00 C ATOM 1348 CG TYR A 85 -14.747 4.100 3.216 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.818 3.416 4.422 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.559 4.050 2.503 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.735 2.705 4.902 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.472 3.341 2.973 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.564 2.671 4.173 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.482 1.964 4.644 1.00 0.00 O ATOM 0 H TYR A 85 -15.964 7.052 1.489 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.156 6.130 3.897 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.825 4.267 2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.777 5.077 1.627 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.734 3.440 4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.483 4.575 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.805 2.179 5.843 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.555 3.312 2.403 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.792 1.921 3.950 1.00 0.00 H new ATOM 1364 N ALA A 86 -13.874 6.659 3.990 1.00 0.00 N ATOM 1365 CA ALA A 86 -12.758 6.960 4.883 1.00 0.00 C ATOM 1366 C ALA A 86 -13.125 8.047 5.888 1.00 0.00 C ATOM 1367 O ALA A 86 -12.777 7.953 7.065 1.00 0.00 O ATOM 1368 CB ALA A 86 -11.532 7.368 4.081 1.00 0.00 C ATOM 0 H ALA A 86 -13.612 6.552 3.010 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.526 6.054 5.444 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.709 7.589 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.244 6.553 3.416 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.762 8.254 3.490 1.00 0.00 H new ATOM 1374 N LYS A 87 -13.849 9.066 5.431 1.00 0.00 N ATOM 1375 CA LYS A 87 -14.274 10.136 6.322 1.00 0.00 C ATOM 1376 C LYS A 87 -15.282 9.581 7.318 1.00 0.00 C ATOM 1377 O LYS A 87 -15.215 9.853 8.517 1.00 0.00 O ATOM 1378 CB LYS A 87 -14.893 11.286 5.525 1.00 0.00 C ATOM 1379 CG LYS A 87 -14.566 12.661 6.086 1.00 0.00 C ATOM 1380 CD LYS A 87 -13.075 12.956 6.009 1.00 0.00 C ATOM 1381 CE LYS A 87 -12.785 14.139 5.098 1.00 0.00 C ATOM 1382 NZ LYS A 87 -11.479 13.994 4.397 1.00 0.00 N ATOM 0 H LYS A 87 -14.149 9.171 4.462 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.408 10.525 6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.544 11.231 4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.975 11.160 5.503 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.117 13.421 5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.896 12.720 7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.692 13.163 7.008 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.548 12.075 5.642 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.583 14.234 4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.782 15.057 5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.319 14.821 3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -10.714 13.929 5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.491 13.132 3.816 1.00 0.00 H new ATOM 1396 N GLN A 88 -16.214 8.796 6.793 1.00 0.00 N ATOM 1397 CA GLN A 88 -17.255 8.181 7.606 1.00 0.00 C ATOM 1398 C GLN A 88 -16.653 7.296 8.697 1.00 0.00 C ATOM 1399 O GLN A 88 -17.324 6.962 9.673 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.194 7.354 6.725 1.00 0.00 C ATOM 1401 CG GLN A 88 -19.521 7.026 7.391 1.00 0.00 C ATOM 1402 CD GLN A 88 -20.613 8.014 7.030 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -21.268 8.580 7.906 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -20.815 8.227 5.735 1.00 0.00 N ATOM 0 H GLN A 88 -16.270 8.569 5.800 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.821 8.979 8.086 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -18.386 7.899 5.801 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -17.696 6.425 6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.832 6.023 7.099 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.388 7.016 8.473 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.249 7.736 5.043 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.536 8.882 5.432 1.00 0.00 H new ATOM 1413 N HIS A 89 -15.385 6.919 8.532 1.00 0.00 N ATOM 1414 CA HIS A 89 -14.708 6.078 9.514 1.00 0.00 C ATOM 1415 C HIS A 89 -13.659 6.877 10.292 1.00 0.00 C ATOM 1416 O HIS A 89 -12.458 6.721 10.071 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.052 4.881 8.819 1.00 0.00 C ATOM 1418 CG HIS A 89 -14.675 3.567 9.177 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -14.617 3.026 10.444 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.371 2.682 8.424 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -15.249 1.866 10.455 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -15.717 1.635 9.242 1.00 0.00 N ATOM 0 H HIS A 89 -14.810 7.182 7.731 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.452 5.715 10.223 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.112 5.020 7.740 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.994 4.855 9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.609 2.781 7.375 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.363 1.217 11.311 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.249 0.812 8.959 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.101 7.745 11.221 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.197 8.564 12.034 1.00 0.00 C ATOM 1433 C PRO A 90 -12.556 7.775 13.175 1.00 0.00 C ATOM 1434 O PRO A 90 -11.733 8.305 13.921 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.123 9.641 12.593 1.00 0.00 C ATOM 1436 CG PRO A 90 -15.444 8.964 12.709 1.00 0.00 C ATOM 1437 CD PRO A 90 -15.518 7.999 11.555 1.00 0.00 C ATOM 0 HA PRO A 90 -12.359 8.949 11.452 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.775 10.003 13.560 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.175 10.505 11.930 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.532 8.441 13.661 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.258 9.687 12.666 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.035 7.081 11.833 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.059 8.426 10.710 1.00 0.00 H new ATOM 1445 N ASP A 91 -12.941 6.509 13.306 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.406 5.653 14.358 1.00 0.00 C ATOM 1447 C ASP A 91 -11.036 5.097 13.977 1.00 0.00 C ATOM 1448 O ASP A 91 -10.267 4.677 14.842 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.371 4.502 14.647 1.00 0.00 C ATOM 1450 CG ASP A 91 -13.210 3.950 16.050 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.058 3.865 16.525 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -14.235 3.604 16.673 1.00 0.00 O ATOM 0 H ASP A 91 -13.621 6.054 12.697 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.291 6.261 15.256 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.396 4.848 14.511 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.206 3.703 13.924 1.00 0.00 H new ATOM 1457 N GLN A 92 -10.735 5.092 12.681 1.00 0.00 N ATOM 1458 CA GLN A 92 -9.457 4.580 12.200 1.00 0.00 C ATOM 1459 C GLN A 92 -8.915 5.435 11.058 1.00 0.00 C ATOM 1460 O GLN A 92 -9.594 6.337 10.566 1.00 0.00 O ATOM 1461 CB GLN A 92 -9.608 3.131 11.737 1.00 0.00 C ATOM 1462 CG GLN A 92 -9.967 2.170 12.859 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.083 1.218 12.476 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -11.988 0.953 13.269 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -11.026 0.698 11.256 1.00 0.00 N ATOM 0 H GLN A 92 -11.356 5.435 11.949 1.00 0.00 H new ATOM 0 HA GLN A 92 -8.747 4.622 13.026 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.378 3.082 10.967 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.675 2.806 11.276 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.083 1.595 13.137 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.266 2.740 13.739 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.258 0.945 10.632 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.750 0.051 10.943 1.00 0.00 H new ATOM 1474 N GLU A 93 -7.687 5.142 10.643 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.045 5.877 9.559 1.00 0.00 C ATOM 1476 C GLU A 93 -7.093 5.081 8.258 1.00 0.00 C ATOM 1477 O GLU A 93 -7.307 3.869 8.268 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.594 6.199 9.923 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.410 7.586 10.518 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.597 8.689 9.496 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -6.749 9.134 9.307 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -4.593 9.108 8.883 1.00 0.00 O ATOM 0 H GLU A 93 -7.115 4.398 11.043 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.590 6.809 9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.233 5.456 10.635 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.976 6.111 9.030 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.122 7.725 11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.412 7.662 10.951 1.00 0.00 H new ATOM 1489 N LEU A 94 -6.893 5.773 7.140 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.914 5.132 5.830 1.00 0.00 C ATOM 1491 C LEU A 94 -5.497 4.889 5.320 1.00 0.00 C ATOM 1492 O LEU A 94 -4.699 5.820 5.206 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.687 5.997 4.832 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.669 5.236 3.940 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.898 4.822 4.735 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -9.067 6.085 2.742 1.00 0.00 C ATOM 0 H LEU A 94 -6.715 6.777 7.115 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.413 4.168 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.237 6.759 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.972 6.519 4.196 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.177 4.335 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.587 4.282 4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.597 4.178 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.392 5.710 5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.766 5.528 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.541 7.003 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.179 6.333 2.160 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.191 3.632 5.016 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.871 3.264 4.520 1.00 0.00 C ATOM 1510 C VAL A 95 -3.973 2.439 3.241 1.00 0.00 C ATOM 1511 O VAL A 95 -4.541 1.347 3.240 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.078 2.462 5.570 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.652 2.223 5.098 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.088 3.178 6.913 1.00 0.00 C ATOM 0 H VAL A 95 -5.841 2.851 5.105 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.344 4.195 4.309 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.562 1.493 5.697 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.109 1.655 5.854 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.667 1.662 4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.156 3.181 4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.523 2.595 7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.633 4.162 6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.116 3.290 7.258 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.417 2.966 2.156 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.442 2.275 0.873 1.00 0.00 C ATOM 1526 C ILE A 96 -2.285 1.284 0.776 1.00 0.00 C ATOM 1527 O ILE A 96 -1.133 1.632 1.031 1.00 0.00 O ATOM 1528 CB ILE A 96 -3.373 3.270 -0.309 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -4.661 4.093 -0.390 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.134 2.537 -1.624 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -4.971 4.868 0.872 1.00 0.00 C ATOM 0 H ILE A 96 -2.944 3.869 2.140 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.387 1.735 0.812 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.534 3.944 -0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.583 4.791 -1.224 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -5.494 3.426 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.089 3.258 -2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.192 1.991 -1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.949 1.836 -1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.898 5.426 0.738 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.082 4.175 1.706 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -4.157 5.562 1.082 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.603 0.047 0.412 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.592 -0.995 0.288 1.00 0.00 C ATOM 1545 C ALA A 97 -1.299 -1.316 -1.174 1.00 0.00 C ATOM 1546 O ALA A 97 -0.180 -1.694 -1.522 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.037 -2.249 1.025 1.00 0.00 C ATOM 0 H ALA A 97 -3.552 -0.258 0.198 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.671 -0.624 0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.273 -3.020 0.925 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.184 -2.018 2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.974 -2.608 0.599 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.309 -1.169 -2.025 1.00 0.00 N ATOM 1554 CA GLY A 98 -2.131 -1.454 -3.438 1.00 0.00 C ATOM 1555 C GLY A 98 -3.409 -1.264 -4.237 1.00 0.00 C ATOM 1556 O GLY A 98 -4.473 -1.049 -3.657 1.00 0.00 O ATOM 0 H GLY A 98 -3.245 -0.859 -1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.355 -0.804 -3.841 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.781 -2.480 -3.557 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.317 -1.321 -5.573 1.00 0.00 N ATOM 1561 CA GLY A 99 -2.048 -1.559 -6.250 1.00 0.00 C ATOM 1562 C GLY A 99 -1.443 -0.293 -6.824 1.00 0.00 C ATOM 1563 O GLY A 99 -1.807 0.814 -6.427 1.00 0.00 O ATOM 0 H GLY A 99 -4.112 -1.204 -6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.345 -2.006 -5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.199 -2.281 -7.053 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.512 -0.460 -7.759 1.00 0.00 N ATOM 1568 CA ALA A 100 0.157 0.671 -8.392 1.00 0.00 C ATOM 1569 C ALA A 100 -0.843 1.628 -9.032 1.00 0.00 C ATOM 1570 O ALA A 100 -0.626 2.840 -9.055 1.00 0.00 O ATOM 1571 CB ALA A 100 1.153 0.177 -9.429 1.00 0.00 C ATOM 0 H ALA A 100 -0.203 -1.372 -8.096 1.00 0.00 H new ATOM 0 HA ALA A 100 0.691 1.220 -7.616 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.646 1.030 -9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.899 -0.454 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.629 -0.400 -10.191 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.939 1.083 -9.552 1.00 0.00 N ATOM 1578 CA GLN A 101 -2.964 1.898 -10.190 1.00 0.00 C ATOM 1579 C GLN A 101 -3.735 2.699 -9.148 1.00 0.00 C ATOM 1580 O GLN A 101 -4.024 3.881 -9.343 1.00 0.00 O ATOM 1581 CB GLN A 101 -3.919 1.015 -10.990 1.00 0.00 C ATOM 1582 CG GLN A 101 -3.498 0.825 -12.437 1.00 0.00 C ATOM 1583 CD GLN A 101 -2.623 -0.397 -12.633 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -1.426 -0.370 -12.349 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -3.218 -1.479 -13.122 1.00 0.00 N ATOM 0 H GLN A 101 -2.139 0.083 -9.543 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.477 2.595 -10.871 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.989 0.039 -10.509 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -4.916 1.455 -10.964 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.387 0.735 -13.061 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.960 1.711 -12.774 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.213 -1.457 -13.344 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.680 -2.332 -13.276 1.00 0.00 H new ATOM 1594 N ILE A 102 -4.052 2.049 -8.036 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.776 2.699 -6.955 1.00 0.00 C ATOM 1596 C ILE A 102 -3.907 3.779 -6.313 1.00 0.00 C ATOM 1597 O ILE A 102 -4.416 4.739 -5.737 1.00 0.00 O ATOM 1598 CB ILE A 102 -5.228 1.677 -5.885 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -6.362 0.804 -6.426 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.678 2.383 -4.614 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -5.992 0.028 -7.669 1.00 0.00 C ATOM 0 H ILE A 102 -3.818 1.072 -7.860 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.668 3.160 -7.379 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.375 1.043 -5.644 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.671 0.104 -5.650 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.222 1.436 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.991 1.643 -3.878 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.852 2.969 -4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.514 3.044 -4.842 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.845 -0.567 -7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.711 0.722 -8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.152 -0.631 -7.450 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.591 3.618 -6.427 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.653 4.582 -5.869 1.00 0.00 C ATOM 1615 C PHE A 103 -1.627 5.851 -6.715 1.00 0.00 C ATOM 1616 O PHE A 103 -1.538 6.959 -6.188 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.250 3.977 -5.789 1.00 0.00 C ATOM 1618 CG PHE A 103 -0.015 3.168 -4.546 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.144 3.746 -3.293 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.335 1.830 -4.630 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.071 3.004 -2.147 1.00 0.00 C ATOM 1622 CE2 PHE A 103 0.552 1.083 -3.487 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.420 1.671 -2.244 1.00 0.00 C ATOM 0 H PHE A 103 -2.152 2.828 -6.901 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.983 4.838 -4.862 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.086 3.344 -6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.486 4.780 -5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.416 4.788 -3.211 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.439 1.365 -5.599 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.034 3.466 -1.176 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.824 0.041 -3.566 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.589 1.090 -1.350 1.00 0.00 H new ATOM 1633 N THR A 104 -1.706 5.679 -8.033 1.00 0.00 N ATOM 1634 CA THR A 104 -1.694 6.808 -8.956 1.00 0.00 C ATOM 1635 C THR A 104 -2.829 7.779 -8.653 1.00 0.00 C ATOM 1636 O THR A 104 -2.610 8.984 -8.537 1.00 0.00 O ATOM 1637 CB THR A 104 -1.809 6.317 -10.399 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.776 5.397 -10.700 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.740 7.437 -11.415 1.00 0.00 C ATOM 0 H THR A 104 -1.779 4.767 -8.484 1.00 0.00 H new ATOM 0 HA THR A 104 -0.747 7.332 -8.828 1.00 0.00 H new ATOM 0 HB THR A 104 -2.788 5.843 -10.468 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.932 4.560 -10.215 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.827 7.023 -12.419 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.556 8.138 -11.239 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.787 7.957 -11.319 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.044 7.255 -8.532 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.202 8.095 -8.250 1.00 0.00 C ATOM 1649 C ALA A 105 -5.007 8.888 -6.967 1.00 0.00 C ATOM 1650 O ALA A 105 -5.055 10.118 -6.978 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.464 7.249 -8.167 1.00 0.00 C ATOM 0 H ALA A 105 -4.252 6.261 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.310 8.805 -9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.319 7.891 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.621 6.736 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.357 6.513 -7.370 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.793 8.188 -5.860 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.598 8.840 -4.576 1.00 0.00 C ATOM 1659 C PHE A 106 -3.264 9.585 -4.525 1.00 0.00 C ATOM 1660 O PHE A 106 -3.036 10.387 -3.624 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.660 7.809 -3.446 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.021 7.202 -3.245 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.555 6.331 -4.183 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.763 7.496 -2.112 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.802 5.768 -3.995 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.011 6.934 -1.920 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.530 6.069 -2.863 1.00 0.00 C ATOM 0 H PHE A 106 -4.750 7.169 -5.828 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.399 9.568 -4.447 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.946 7.013 -3.655 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.345 8.284 -2.517 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.989 6.090 -5.071 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.362 8.172 -1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.207 5.092 -4.734 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.580 7.171 -1.033 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.505 5.629 -2.714 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.380 9.312 -5.486 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.068 9.961 -5.528 1.00 0.00 C ATOM 1679 C LYS A 107 -1.183 11.460 -5.250 1.00 0.00 C ATOM 1680 O LYS A 107 -0.368 12.033 -4.526 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.394 9.717 -6.886 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.689 10.782 -7.934 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.223 10.348 -9.315 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.656 11.335 -10.388 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.502 12.070 -10.967 1.00 0.00 N ATOM 0 H LYS A 107 -2.547 8.649 -6.243 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.450 9.522 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.684 9.659 -6.738 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.716 8.748 -7.269 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.760 10.985 -7.957 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.194 11.713 -7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.863 10.257 -9.321 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.627 9.362 -9.543 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.181 10.802 -11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.362 12.048 -9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.164 12.732 -11.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.988 12.599 -10.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.164 11.392 -11.397 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.206 12.083 -5.824 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.439 13.509 -5.633 1.00 0.00 C ATOM 1701 C ASP A 108 -3.287 13.754 -4.389 1.00 0.00 C ATOM 1702 O ASP A 108 -3.114 14.753 -3.691 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.129 14.105 -6.863 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.161 14.834 -7.773 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.196 14.197 -8.245 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.368 16.041 -8.015 1.00 0.00 O ATOM 0 H ASP A 108 -2.888 11.622 -6.426 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.474 13.997 -5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.619 13.308 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -3.909 14.795 -6.540 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.209 12.833 -4.125 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.099 12.942 -2.970 1.00 0.00 C ATOM 1713 C ASP A 109 -4.478 12.335 -1.709 1.00 0.00 C ATOM 1714 O ASP A 109 -5.156 12.175 -0.694 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.433 12.257 -3.269 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.414 13.180 -3.965 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.412 14.390 -3.656 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.184 12.692 -4.819 1.00 0.00 O ATOM 0 H ASP A 109 -4.361 12.001 -4.695 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.263 14.003 -2.783 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.257 11.381 -3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.872 11.901 -2.337 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.197 11.980 -1.779 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.510 11.372 -0.643 1.00 0.00 C ATOM 1725 C VAL A 110 -1.957 12.423 0.316 1.00 0.00 C ATOM 1726 O VAL A 110 -1.755 13.578 -0.058 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.356 10.465 -1.114 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.284 11.279 -1.822 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.766 9.696 0.059 1.00 0.00 C ATOM 0 H VAL A 110 -2.616 12.103 -2.608 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.252 10.773 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.757 9.744 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.520 10.618 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.718 11.775 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.115 12.028 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.047 9.062 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.383 10.399 0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.539 9.076 0.513 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.718 12.007 1.558 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.191 12.904 2.581 1.00 0.00 C ATOM 1741 C ASP A 111 0.057 12.318 3.242 1.00 0.00 C ATOM 1742 O ASP A 111 1.005 13.042 3.543 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.258 13.182 3.641 1.00 0.00 C ATOM 1744 CG ASP A 111 -2.098 14.549 4.278 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -0.946 14.941 4.560 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -3.124 15.227 4.496 1.00 0.00 O ATOM 0 H ASP A 111 -1.882 11.053 1.879 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.913 13.839 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.246 13.110 3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.206 12.416 4.414 1.00 0.00 H new ATOM 1751 N THR A 112 0.051 11.005 3.466 1.00 0.00 N ATOM 1752 CA THR A 112 1.188 10.334 4.093 1.00 0.00 C ATOM 1753 C THR A 112 1.837 9.347 3.128 1.00 0.00 C ATOM 1754 O THR A 112 1.203 8.879 2.182 1.00 0.00 O ATOM 1755 CB THR A 112 0.748 9.610 5.367 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.149 10.516 6.276 1.00 0.00 O ATOM 1757 CG2 THR A 112 1.887 8.921 6.089 1.00 0.00 C ATOM 0 H THR A 112 -0.724 10.388 3.224 1.00 0.00 H new ATOM 0 HA THR A 112 1.924 11.094 4.356 1.00 0.00 H new ATOM 0 HB THR A 112 0.037 8.852 5.038 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.127 10.034 7.084 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.506 8.428 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.340 8.180 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.637 9.659 6.374 1.00 0.00 H new ATOM 1765 N LEU A 113 3.106 9.033 3.375 1.00 0.00 N ATOM 1766 CA LEU A 113 3.842 8.106 2.526 1.00 0.00 C ATOM 1767 C LEU A 113 4.729 7.176 3.351 1.00 0.00 C ATOM 1768 O LEU A 113 5.619 7.626 4.074 1.00 0.00 O ATOM 1769 CB LEU A 113 4.699 8.892 1.535 1.00 0.00 C ATOM 1770 CG LEU A 113 4.613 8.439 0.078 1.00 0.00 C ATOM 1771 CD1 LEU A 113 3.162 8.303 -0.366 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.355 9.423 -0.809 1.00 0.00 C ATOM 0 H LEU A 113 3.644 9.408 4.156 1.00 0.00 H new ATOM 0 HA LEU A 113 3.120 7.491 1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.411 9.942 1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.739 8.831 1.854 1.00 0.00 H new ATOM 0 HG LEU A 113 5.080 7.458 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.129 7.980 -1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.658 7.566 0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.660 9.266 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.291 9.097 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.906 10.411 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.401 9.468 -0.506 1.00 0.00 H new ATOM 1784 N LEU A 114 4.488 5.878 3.220 1.00 0.00 N ATOM 1785 CA LEU A 114 5.267 4.868 3.930 1.00 0.00 C ATOM 1786 C LEU A 114 5.784 3.831 2.940 1.00 0.00 C ATOM 1787 O LEU A 114 5.013 3.038 2.400 1.00 0.00 O ATOM 1788 CB LEU A 114 4.415 4.192 5.006 1.00 0.00 C ATOM 1789 CG LEU A 114 4.263 4.985 6.305 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.898 4.734 6.927 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.370 4.623 7.283 1.00 0.00 C ATOM 0 H LEU A 114 3.754 5.496 2.624 1.00 0.00 H new ATOM 0 HA LEU A 114 6.113 5.353 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.423 4.002 4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.854 3.222 5.240 1.00 0.00 H new ATOM 0 HG LEU A 114 4.344 6.047 6.071 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.808 5.306 7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.118 5.043 6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.788 3.672 7.146 1.00 0.00 H new ATOM 0 HD21 LEU A 114 5.246 5.197 8.201 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.320 3.558 7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.338 4.854 6.839 1.00 0.00 H new ATOM 1803 N VAL A 115 7.086 3.854 2.680 1.00 0.00 N ATOM 1804 CA VAL A 115 7.676 2.925 1.724 1.00 0.00 C ATOM 1805 C VAL A 115 8.824 2.118 2.320 1.00 0.00 C ATOM 1806 O VAL A 115 9.525 2.575 3.223 1.00 0.00 O ATOM 1807 CB VAL A 115 8.186 3.672 0.477 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.057 4.453 -0.174 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.338 4.598 0.837 1.00 0.00 C ATOM 0 H VAL A 115 7.747 4.499 3.113 1.00 0.00 H new ATOM 0 HA VAL A 115 6.882 2.232 1.447 1.00 0.00 H new ATOM 0 HB VAL A 115 8.552 2.935 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.435 4.975 -1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.264 3.767 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.660 5.179 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.682 5.115 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.001 5.329 1.572 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.157 4.014 1.256 1.00 0.00 H new ATOM 1819 N THR A 116 9.015 0.917 1.783 1.00 0.00 N ATOM 1820 CA THR A 116 10.082 0.028 2.222 1.00 0.00 C ATOM 1821 C THR A 116 11.040 -0.237 1.062 1.00 0.00 C ATOM 1822 O THR A 116 10.761 -1.063 0.193 1.00 0.00 O ATOM 1823 CB THR A 116 9.497 -1.290 2.739 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.774 -1.082 3.939 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.543 -2.350 3.013 1.00 0.00 C ATOM 0 H THR A 116 8.437 0.535 1.035 1.00 0.00 H new ATOM 0 HA THR A 116 10.630 0.504 3.035 1.00 0.00 H new ATOM 0 HB THR A 116 8.847 -1.645 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.275 -0.473 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.057 -3.256 3.376 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.085 -2.573 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.241 -1.986 3.767 1.00 0.00 H new ATOM 1833 N ARG A 117 12.157 0.481 1.045 1.00 0.00 N ATOM 1834 CA ARG A 117 13.140 0.335 -0.023 1.00 0.00 C ATOM 1835 C ARG A 117 14.051 -0.867 0.206 1.00 0.00 C ATOM 1836 O ARG A 117 14.937 -0.834 1.061 1.00 0.00 O ATOM 1837 CB ARG A 117 13.983 1.607 -0.137 1.00 0.00 C ATOM 1838 CG ARG A 117 14.284 2.012 -1.571 1.00 0.00 C ATOM 1839 CD ARG A 117 15.649 2.673 -1.689 1.00 0.00 C ATOM 1840 NE ARG A 117 15.558 4.131 -1.641 1.00 0.00 N ATOM 1841 CZ ARG A 117 15.540 4.840 -0.513 1.00 0.00 C ATOM 1842 NH1 ARG A 117 15.606 4.232 0.665 1.00 0.00 N ATOM 1843 NH2 ARG A 117 15.456 6.162 -0.564 1.00 0.00 N ATOM 0 H ARG A 117 12.405 1.169 1.757 1.00 0.00 H new ATOM 0 HA ARG A 117 12.594 0.170 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.461 2.424 0.360 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.923 1.459 0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.248 1.132 -2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.515 2.698 -1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 117 16.292 2.323 -0.881 1.00 0.00 H new ATOM 0 HD3 ARG A 117 16.119 2.370 -2.625 1.00 0.00 H new ATOM 0 HE ARG A 117 15.505 4.637 -2.525 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.671 3.215 0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.592 4.782 1.524 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.405 6.635 -1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 117 15.442 6.706 0.299 1.00 0.00 H new ATOM 1857 N LEU A 118 13.829 -1.925 -0.569 1.00 0.00 N ATOM 1858 CA LEU A 118 14.633 -3.138 -0.461 1.00 0.00 C ATOM 1859 C LEU A 118 15.994 -2.939 -1.123 1.00 0.00 C ATOM 1860 O LEU A 118 16.125 -2.166 -2.072 1.00 0.00 O ATOM 1861 CB LEU A 118 13.904 -4.319 -1.110 1.00 0.00 C ATOM 1862 CG LEU A 118 13.552 -5.465 -0.160 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.216 -5.201 0.518 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.521 -6.789 -0.910 1.00 0.00 C ATOM 0 H LEU A 118 13.098 -1.967 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 118 14.786 -3.355 0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.985 -3.952 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.526 -4.712 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 118 14.322 -5.526 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.980 -6.026 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.274 -4.273 1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.435 -5.114 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 118 13.269 -7.593 -0.219 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.772 -6.742 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.500 -6.982 -1.349 1.00 0.00 H new ATOM 1876 N ALA A 119 17.002 -3.642 -0.621 1.00 0.00 N ATOM 1877 CA ALA A 119 18.349 -3.541 -1.169 1.00 0.00 C ATOM 1878 C ALA A 119 18.481 -4.361 -2.447 1.00 0.00 C ATOM 1879 O ALA A 119 19.201 -3.981 -3.370 1.00 0.00 O ATOM 1880 CB ALA A 119 19.373 -3.996 -0.141 1.00 0.00 C ATOM 0 H ALA A 119 16.912 -4.287 0.164 1.00 0.00 H new ATOM 0 HA ALA A 119 18.538 -2.496 -1.415 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.374 -3.915 -0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.302 -3.367 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.178 -5.033 0.133 1.00 0.00 H new ATOM 1886 N GLY A 120 17.784 -5.490 -2.490 1.00 0.00 N ATOM 1887 CA GLY A 120 17.839 -6.353 -3.654 1.00 0.00 C ATOM 1888 C GLY A 120 17.265 -5.703 -4.899 1.00 0.00 C ATOM 1889 O GLY A 120 16.337 -4.895 -4.821 1.00 0.00 O ATOM 0 H GLY A 120 17.181 -5.823 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.875 -6.635 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.291 -7.272 -3.445 1.00 0.00 H new ATOM 1893 N SER A 121 17.819 -6.063 -6.051 1.00 0.00 N ATOM 1894 CA SER A 121 17.363 -5.523 -7.326 1.00 0.00 C ATOM 1895 C SER A 121 16.461 -6.525 -8.041 1.00 0.00 C ATOM 1896 O SER A 121 16.890 -7.628 -8.381 1.00 0.00 O ATOM 1897 CB SER A 121 18.563 -5.170 -8.209 1.00 0.00 C ATOM 1898 OG SER A 121 18.977 -6.283 -8.983 1.00 0.00 O ATOM 0 H SER A 121 18.588 -6.729 -6.128 1.00 0.00 H new ATOM 0 HA SER A 121 16.788 -4.617 -7.132 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.301 -4.343 -8.869 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.390 -4.831 -7.585 1.00 0.00 H new ATOM 0 HG SER A 121 18.525 -7.091 -8.662 1.00 0.00 H new ATOM 1904 N PHE A 122 15.209 -6.139 -8.261 1.00 0.00 N ATOM 1905 CA PHE A 122 14.247 -7.010 -8.929 1.00 0.00 C ATOM 1906 C PHE A 122 13.653 -6.334 -10.161 1.00 0.00 C ATOM 1907 O PHE A 122 13.753 -5.118 -10.326 1.00 0.00 O ATOM 1908 CB PHE A 122 13.131 -7.405 -7.961 1.00 0.00 C ATOM 1909 CG PHE A 122 13.632 -8.046 -6.698 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.217 -7.281 -5.703 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.518 -9.414 -6.508 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.680 -7.869 -4.540 1.00 0.00 C ATOM 1913 CE2 PHE A 122 13.979 -10.007 -5.348 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.561 -9.233 -4.363 1.00 0.00 C ATOM 0 H PHE A 122 14.836 -5.230 -7.987 1.00 0.00 H new ATOM 0 HA PHE A 122 14.775 -7.907 -9.254 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.553 -6.517 -7.704 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.452 -8.093 -8.464 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.313 -6.214 -5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.064 -10.024 -7.275 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.134 -7.262 -3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.884 -11.074 -5.212 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.922 -9.694 -3.456 1.00 0.00 H new ATOM 1924 N GLU A 123 13.032 -7.132 -11.023 1.00 0.00 N ATOM 1925 CA GLU A 123 12.418 -6.616 -12.241 1.00 0.00 C ATOM 1926 C GLU A 123 11.108 -7.340 -12.534 1.00 0.00 C ATOM 1927 O GLU A 123 10.999 -8.550 -12.338 1.00 0.00 O ATOM 1928 CB GLU A 123 13.375 -6.767 -13.425 1.00 0.00 C ATOM 1929 CG GLU A 123 13.694 -8.213 -13.768 1.00 0.00 C ATOM 1930 CD GLU A 123 15.167 -8.539 -13.615 1.00 0.00 C ATOM 1931 OE1 GLU A 123 15.986 -7.947 -14.349 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.502 -9.387 -12.761 1.00 0.00 O ATOM 0 H GLU A 123 12.941 -8.140 -10.900 1.00 0.00 H new ATOM 0 HA GLU A 123 12.204 -5.558 -12.092 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.938 -6.283 -14.299 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.304 -6.242 -13.200 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.111 -8.872 -13.124 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.386 -8.415 -14.794 1.00 0.00 H new ATOM 1939 N GLY A 124 10.116 -6.592 -13.005 1.00 0.00 N ATOM 1940 CA GLY A 124 8.826 -7.181 -13.317 1.00 0.00 C ATOM 1941 C GLY A 124 7.988 -6.302 -14.223 1.00 0.00 C ATOM 1942 O GLY A 124 8.441 -5.892 -15.292 1.00 0.00 O ATOM 0 H GLY A 124 10.182 -5.589 -13.176 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.979 -8.148 -13.795 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.281 -7.366 -12.391 1.00 0.00 H new ATOM 1946 N ASP A 125 6.763 -6.012 -13.797 1.00 0.00 N ATOM 1947 CA ASP A 125 5.860 -5.176 -14.581 1.00 0.00 C ATOM 1948 C ASP A 125 4.960 -4.341 -13.674 1.00 0.00 C ATOM 1949 O ASP A 125 3.829 -4.016 -14.036 1.00 0.00 O ATOM 1950 CB ASP A 125 5.005 -6.043 -15.508 1.00 0.00 C ATOM 1951 CG ASP A 125 4.666 -5.339 -16.807 1.00 0.00 C ATOM 1952 OD1 ASP A 125 4.037 -4.261 -16.751 1.00 0.00 O ATOM 1953 OD2 ASP A 125 5.031 -5.864 -17.880 1.00 0.00 O ATOM 0 H ASP A 125 6.373 -6.343 -12.915 1.00 0.00 H new ATOM 0 HA ASP A 125 6.466 -4.498 -15.183 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.536 -6.969 -15.728 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.083 -6.318 -14.996 1.00 0.00 H new ATOM 1958 N THR A 126 5.469 -3.996 -12.496 1.00 0.00 N ATOM 1959 CA THR A 126 4.710 -3.198 -11.541 1.00 0.00 C ATOM 1960 C THR A 126 5.637 -2.306 -10.720 1.00 0.00 C ATOM 1961 O THR A 126 6.339 -2.779 -9.825 1.00 0.00 O ATOM 1962 CB THR A 126 3.901 -4.106 -10.614 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.691 -5.373 -11.211 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.544 -3.540 -10.254 1.00 0.00 C ATOM 0 H THR A 126 6.403 -4.256 -12.180 1.00 0.00 H new ATOM 0 HA THR A 126 4.025 -2.561 -12.100 1.00 0.00 H new ATOM 0 HB THR A 126 4.495 -4.190 -9.704 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.831 -6.077 -10.543 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.023 -4.234 -9.595 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.672 -2.584 -9.746 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.958 -3.394 -11.162 1.00 0.00 H new ATOM 1972 N LYS A 127 5.632 -1.013 -11.034 1.00 0.00 N ATOM 1973 CA LYS A 127 6.472 -0.048 -10.332 1.00 0.00 C ATOM 1974 C LYS A 127 5.632 1.095 -9.768 1.00 0.00 C ATOM 1975 O LYS A 127 4.471 1.267 -10.137 1.00 0.00 O ATOM 1976 CB LYS A 127 7.545 0.506 -11.272 1.00 0.00 C ATOM 1977 CG LYS A 127 8.497 -0.553 -11.802 1.00 0.00 C ATOM 1978 CD LYS A 127 9.529 0.045 -12.745 1.00 0.00 C ATOM 1979 CE LYS A 127 9.080 -0.042 -14.195 1.00 0.00 C ATOM 1980 NZ LYS A 127 8.695 1.290 -14.739 1.00 0.00 N ATOM 0 H LYS A 127 5.054 -0.609 -11.771 1.00 0.00 H new ATOM 0 HA LYS A 127 6.957 -0.562 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.059 0.999 -12.114 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.120 1.268 -10.745 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.003 -1.038 -10.968 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.930 -1.325 -12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 127 9.704 1.088 -12.480 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.478 -0.478 -12.625 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.884 -0.462 -14.799 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.233 -0.724 -14.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.395 1.187 -15.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.911 1.680 -14.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.510 1.934 -14.689 1.00 0.00 H new ATOM 1994 N MET A 128 6.228 1.871 -8.868 1.00 0.00 N ATOM 1995 CA MET A 128 5.537 2.998 -8.249 1.00 0.00 C ATOM 1996 C MET A 128 5.269 4.104 -9.267 1.00 0.00 C ATOM 1997 O MET A 128 5.841 4.110 -10.357 1.00 0.00 O ATOM 1998 CB MET A 128 6.364 3.548 -7.083 1.00 0.00 C ATOM 1999 CG MET A 128 5.618 4.555 -6.222 1.00 0.00 C ATOM 2000 SD MET A 128 4.052 3.914 -5.596 1.00 0.00 S ATOM 2001 CE MET A 128 3.365 5.380 -4.832 1.00 0.00 C ATOM 0 H MET A 128 7.189 1.740 -8.551 1.00 0.00 H new ATOM 0 HA MET A 128 4.578 2.642 -7.872 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.688 2.717 -6.456 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.264 4.019 -7.478 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.249 4.846 -5.382 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.429 5.456 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.024 5.140 -3.825 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.129 6.156 -4.781 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.523 5.739 -5.424 1.00 0.00 H new ATOM 2011 N ILE A 129 4.395 5.038 -8.902 1.00 0.00 N ATOM 2012 CA ILE A 129 4.048 6.151 -9.780 1.00 0.00 C ATOM 2013 C ILE A 129 4.665 7.460 -9.280 1.00 0.00 C ATOM 2014 O ILE A 129 4.925 7.616 -8.087 1.00 0.00 O ATOM 2015 CB ILE A 129 2.517 6.321 -9.902 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.839 6.118 -8.545 1.00 0.00 C ATOM 2017 CG2 ILE A 129 1.952 5.346 -10.927 1.00 0.00 C ATOM 2018 CD1 ILE A 129 2.272 7.118 -7.499 1.00 0.00 C ATOM 0 H ILE A 129 3.914 5.046 -8.003 1.00 0.00 H new ATOM 0 HA ILE A 129 4.454 5.916 -10.764 1.00 0.00 H new ATOM 0 HB ILE A 129 2.313 7.337 -10.239 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.759 6.184 -8.674 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.056 5.112 -8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.873 5.480 -11.000 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.408 5.535 -11.899 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.171 4.324 -10.617 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.752 6.914 -6.563 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.347 7.037 -7.341 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.030 8.126 -7.837 1.00 0.00 H new ATOM 2030 N PRO A 130 4.917 8.416 -10.194 1.00 0.00 N ATOM 2031 CA PRO A 130 5.518 9.714 -9.849 1.00 0.00 C ATOM 2032 C PRO A 130 4.737 10.466 -8.773 1.00 0.00 C ATOM 2033 O PRO A 130 3.515 10.351 -8.681 1.00 0.00 O ATOM 2034 CB PRO A 130 5.480 10.490 -11.168 1.00 0.00 C ATOM 2035 CG PRO A 130 5.427 9.443 -12.227 1.00 0.00 C ATOM 2036 CD PRO A 130 4.646 8.303 -11.639 1.00 0.00 C ATOM 0 HA PRO A 130 6.518 9.590 -9.434 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.610 11.145 -11.216 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.361 11.122 -11.280 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.946 9.823 -13.128 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.430 9.124 -12.512 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.582 8.390 -11.857 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.975 7.343 -12.036 1.00 0.00 H new ATOM 2044 N LEU A 131 5.458 11.237 -7.958 1.00 0.00 N ATOM 2045 CA LEU A 131 4.841 12.012 -6.883 1.00 0.00 C ATOM 2046 C LEU A 131 5.563 13.342 -6.682 1.00 0.00 C ATOM 2047 O LEU A 131 6.753 13.461 -6.969 1.00 0.00 O ATOM 2048 CB LEU A 131 4.867 11.230 -5.563 1.00 0.00 C ATOM 2049 CG LEU A 131 4.878 9.705 -5.689 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.675 9.083 -4.553 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.457 9.167 -5.700 1.00 0.00 C ATOM 0 H LEU A 131 6.471 11.341 -8.023 1.00 0.00 H new ATOM 0 HA LEU A 131 3.808 12.203 -7.174 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.749 11.535 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.997 11.520 -4.974 1.00 0.00 H new ATOM 0 HG LEU A 131 5.357 9.438 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.672 7.998 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.701 9.448 -4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.223 9.356 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.480 8.081 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.956 9.444 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.914 9.590 -6.545 1.00 0.00 H new ATOM 2063 N ASN A 132 4.842 14.334 -6.166 1.00 0.00 N ATOM 2064 CA ASN A 132 5.428 15.644 -5.902 1.00 0.00 C ATOM 2065 C ASN A 132 6.289 15.575 -4.645 1.00 0.00 C ATOM 2066 O ASN A 132 5.881 16.014 -3.569 1.00 0.00 O ATOM 2067 CB ASN A 132 4.331 16.700 -5.739 1.00 0.00 C ATOM 2068 CG ASN A 132 4.664 17.995 -6.453 1.00 0.00 C ATOM 2069 OD1 ASN A 132 3.861 18.515 -7.228 1.00 0.00 O ATOM 2070 ND2 ASN A 132 5.855 18.524 -6.195 1.00 0.00 N ATOM 0 H ASN A 132 3.854 14.256 -5.923 1.00 0.00 H new ATOM 0 HA ASN A 132 6.053 15.930 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 132 3.391 16.306 -6.126 1.00 0.00 H new ATOM 0 HB3 ASN A 132 4.179 16.902 -4.679 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.135 19.395 -6.646 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.490 18.059 -5.546 1.00 0.00 H new ATOM 2077 N TRP A 133 7.472 14.990 -4.789 1.00 0.00 N ATOM 2078 CA TRP A 133 8.394 14.819 -3.671 1.00 0.00 C ATOM 2079 C TRP A 133 8.706 16.133 -2.963 1.00 0.00 C ATOM 2080 O TRP A 133 8.722 16.184 -1.733 1.00 0.00 O ATOM 2081 CB TRP A 133 9.680 14.150 -4.153 1.00 0.00 C ATOM 2082 CG TRP A 133 9.448 12.761 -4.663 1.00 0.00 C ATOM 2083 CD1 TRP A 133 9.069 12.406 -5.925 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.565 11.542 -3.920 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.938 11.041 -6.012 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.241 10.488 -4.795 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.913 11.240 -2.600 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.254 9.155 -4.392 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.926 9.916 -2.202 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.599 8.888 -3.095 1.00 0.00 C ATOM 0 H TRP A 133 7.818 14.623 -5.676 1.00 0.00 H new ATOM 0 HA TRP A 133 7.903 14.178 -2.939 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.126 14.754 -4.943 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.398 14.117 -3.333 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.897 13.097 -6.737 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.661 10.524 -6.846 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.167 12.026 -1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.001 8.361 -5.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.193 9.670 -1.185 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.620 7.864 -2.753 1.00 0.00 H new ATOM 2101 N ASP A 134 8.956 17.198 -3.721 1.00 0.00 N ATOM 2102 CA ASP A 134 9.267 18.494 -3.122 1.00 0.00 C ATOM 2103 C ASP A 134 8.172 18.927 -2.151 1.00 0.00 C ATOM 2104 O ASP A 134 8.455 19.439 -1.069 1.00 0.00 O ATOM 2105 CB ASP A 134 9.445 19.553 -4.211 1.00 0.00 C ATOM 2106 CG ASP A 134 10.373 19.093 -5.318 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.035 18.107 -6.006 1.00 0.00 O ATOM 2108 OD2 ASP A 134 11.439 19.720 -5.497 1.00 0.00 O ATOM 0 H ASP A 134 8.950 17.191 -4.741 1.00 0.00 H new ATOM 0 HA ASP A 134 10.199 18.392 -2.566 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.472 19.801 -4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.840 20.466 -3.765 1.00 0.00 H new ATOM 2113 N ASP A 135 6.920 18.727 -2.553 1.00 0.00 N ATOM 2114 CA ASP A 135 5.781 19.108 -1.723 1.00 0.00 C ATOM 2115 C ASP A 135 5.614 18.170 -0.526 1.00 0.00 C ATOM 2116 O ASP A 135 4.726 18.370 0.302 1.00 0.00 O ATOM 2117 CB ASP A 135 4.500 19.114 -2.559 1.00 0.00 C ATOM 2118 CG ASP A 135 3.535 20.201 -2.128 1.00 0.00 C ATOM 2119 OD1 ASP A 135 3.438 20.460 -0.910 1.00 0.00 O ATOM 2120 OD2 ASP A 135 2.875 20.793 -3.008 1.00 0.00 O ATOM 0 H ASP A 135 6.669 18.304 -3.447 1.00 0.00 H new ATOM 0 HA ASP A 135 5.973 20.110 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.755 19.254 -3.609 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.011 18.144 -2.476 1.00 0.00 H new ATOM 2125 N PHE A 136 6.469 17.154 -0.431 1.00 0.00 N ATOM 2126 CA PHE A 136 6.401 16.207 0.674 1.00 0.00 C ATOM 2127 C PHE A 136 7.735 16.138 1.413 1.00 0.00 C ATOM 2128 O PHE A 136 8.797 16.058 0.796 1.00 0.00 O ATOM 2129 CB PHE A 136 6.016 14.818 0.163 1.00 0.00 C ATOM 2130 CG PHE A 136 4.601 14.733 -0.335 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.536 14.930 0.528 1.00 0.00 C ATOM 2132 CD2 PHE A 136 4.339 14.455 -1.667 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.233 14.853 0.071 1.00 0.00 C ATOM 2134 CE2 PHE A 136 3.039 14.376 -2.129 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.985 14.575 -1.259 1.00 0.00 C ATOM 0 H PHE A 136 7.213 16.968 -1.104 1.00 0.00 H new ATOM 0 HA PHE A 136 5.637 16.554 1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.694 14.535 -0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.154 14.093 0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.725 15.146 1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 136 5.160 14.298 -2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.411 15.010 0.753 1.00 0.00 H new ATOM 0 HE2 PHE A 136 2.847 14.159 -3.169 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.968 14.513 -1.618 1.00 0.00 H new ATOM 2145 N THR A 137 7.668 16.190 2.739 1.00 0.00 N ATOM 2146 CA THR A 137 8.870 16.155 3.567 1.00 0.00 C ATOM 2147 C THR A 137 8.936 14.871 4.388 1.00 0.00 C ATOM 2148 O THR A 137 7.921 14.384 4.886 1.00 0.00 O ATOM 2149 CB THR A 137 8.904 17.373 4.494 1.00 0.00 C ATOM 2150 OG1 THR A 137 9.072 18.565 3.747 1.00 0.00 O ATOM 2151 CG2 THR A 137 10.013 17.319 5.524 1.00 0.00 C ATOM 0 H THR A 137 6.796 16.256 3.264 1.00 0.00 H new ATOM 0 HA THR A 137 9.737 16.180 2.907 1.00 0.00 H new ATOM 0 HB THR A 137 7.947 17.361 5.017 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.018 18.674 3.514 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.976 18.214 6.145 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.885 16.436 6.151 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.977 17.268 5.018 1.00 0.00 H new ATOM 2159 N LYS A 138 10.144 14.327 4.519 1.00 0.00 N ATOM 2160 CA LYS A 138 10.350 13.100 5.271 1.00 0.00 C ATOM 2161 C LYS A 138 10.217 13.356 6.765 1.00 0.00 C ATOM 2162 O LYS A 138 11.100 13.949 7.385 1.00 0.00 O ATOM 2163 CB LYS A 138 11.728 12.508 4.959 1.00 0.00 C ATOM 2164 CG LYS A 138 11.699 11.013 4.678 1.00 0.00 C ATOM 2165 CD LYS A 138 12.637 10.249 5.598 1.00 0.00 C ATOM 2166 CE LYS A 138 14.074 10.719 5.443 1.00 0.00 C ATOM 2167 NZ LYS A 138 14.537 10.637 4.030 1.00 0.00 N ATOM 0 H LYS A 138 10.993 14.720 4.112 1.00 0.00 H new ATOM 0 HA LYS A 138 9.584 12.385 4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.149 13.023 4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.395 12.698 5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.683 10.639 4.803 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.980 10.832 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.320 10.380 6.633 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.576 9.183 5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.159 11.748 5.794 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.724 10.113 6.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.566 10.785 3.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.308 9.699 3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.061 11.369 3.466 1.00 0.00 H new ATOM 2181 N VAL A 139 9.108 12.907 7.338 1.00 0.00 N ATOM 2182 CA VAL A 139 8.863 13.091 8.760 1.00 0.00 C ATOM 2183 C VAL A 139 9.567 12.021 9.583 1.00 0.00 C ATOM 2184 O VAL A 139 9.915 12.250 10.741 1.00 0.00 O ATOM 2185 CB VAL A 139 7.357 13.072 9.085 1.00 0.00 C ATOM 2186 CG1 VAL A 139 6.647 14.223 8.391 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.737 11.739 8.692 1.00 0.00 C ATOM 0 H VAL A 139 8.366 12.414 6.840 1.00 0.00 H new ATOM 0 HA VAL A 139 9.266 14.069 9.023 1.00 0.00 H new ATOM 0 HB VAL A 139 7.237 13.196 10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.584 14.193 8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.070 15.169 8.730 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.777 14.133 7.312 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.673 11.748 8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.868 11.578 7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 139 7.225 10.934 9.242 1.00 0.00 H new ATOM 2197 N SER A 140 9.775 10.848 8.988 1.00 0.00 N ATOM 2198 CA SER A 140 10.440 9.758 9.696 1.00 0.00 C ATOM 2199 C SER A 140 11.273 8.898 8.749 1.00 0.00 C ATOM 2200 O SER A 140 10.976 8.795 7.561 1.00 0.00 O ATOM 2201 CB SER A 140 9.407 8.891 10.419 1.00 0.00 C ATOM 2202 OG SER A 140 9.510 9.041 11.825 1.00 0.00 O ATOM 0 H SER A 140 9.497 10.630 8.031 1.00 0.00 H new ATOM 0 HA SER A 140 11.116 10.201 10.427 1.00 0.00 H new ATOM 0 HB2 SER A 140 8.404 9.167 10.093 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.553 7.845 10.150 1.00 0.00 H new ATOM 0 HG SER A 140 8.838 8.478 12.264 1.00 0.00 H new ATOM 2208 N SER A 141 12.321 8.284 9.291 1.00 0.00 N ATOM 2209 CA SER A 141 13.203 7.430 8.503 1.00 0.00 C ATOM 2210 C SER A 141 13.919 6.420 9.396 1.00 0.00 C ATOM 2211 O SER A 141 14.491 6.782 10.424 1.00 0.00 O ATOM 2212 CB SER A 141 14.228 8.278 7.746 1.00 0.00 C ATOM 2213 OG SER A 141 14.386 9.550 8.351 1.00 0.00 O ATOM 0 H SER A 141 12.580 8.362 10.274 1.00 0.00 H new ATOM 0 HA SER A 141 12.593 6.884 7.783 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.187 7.761 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.909 8.401 6.711 1.00 0.00 H new ATOM 0 HG SER A 141 15.300 9.871 8.203 1.00 0.00 H new ATOM 2219 N ARG A 142 13.881 5.152 8.997 1.00 0.00 N ATOM 2220 CA ARG A 142 14.525 4.090 9.761 1.00 0.00 C ATOM 2221 C ARG A 142 15.045 2.993 8.837 1.00 0.00 C ATOM 2222 O ARG A 142 14.294 2.432 8.041 1.00 0.00 O ATOM 2223 CB ARG A 142 13.545 3.496 10.775 1.00 0.00 C ATOM 2224 CG ARG A 142 14.145 2.386 11.624 1.00 0.00 C ATOM 2225 CD ARG A 142 13.255 2.042 12.808 1.00 0.00 C ATOM 2226 NE ARG A 142 12.598 0.747 12.641 1.00 0.00 N ATOM 2227 CZ ARG A 142 11.466 0.569 11.963 1.00 0.00 C ATOM 2228 NH1 ARG A 142 10.857 1.598 11.388 1.00 0.00 N ATOM 2229 NH2 ARG A 142 10.940 -0.644 11.861 1.00 0.00 N ATOM 0 H ARG A 142 13.411 4.836 8.149 1.00 0.00 H new ATOM 0 HA ARG A 142 15.371 4.523 10.294 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.187 4.290 11.430 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.677 3.106 10.243 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.294 1.498 11.010 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.127 2.693 11.984 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.853 2.030 13.719 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.500 2.818 12.932 1.00 0.00 H new ATOM 0 HE ARG A 142 13.033 -0.070 13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.256 2.534 11.464 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.990 1.453 10.870 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.403 -1.439 12.302 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.073 -0.782 11.342 1.00 0.00 H new ATOM 2243 N THR A 143 16.335 2.694 8.948 1.00 0.00 N ATOM 2244 CA THR A 143 16.954 1.664 8.120 1.00 0.00 C ATOM 2245 C THR A 143 17.055 0.342 8.874 1.00 0.00 C ATOM 2246 O THR A 143 17.749 0.244 9.886 1.00 0.00 O ATOM 2247 CB THR A 143 18.344 2.112 7.667 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.432 3.526 7.634 1.00 0.00 O ATOM 2249 CG2 THR A 143 18.720 1.595 6.295 1.00 0.00 C ATOM 0 H THR A 143 16.972 3.149 9.602 1.00 0.00 H new ATOM 0 HA THR A 143 16.323 1.513 7.244 1.00 0.00 H new ATOM 0 HB THR A 143 19.035 1.693 8.398 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.330 3.791 7.343 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.717 1.949 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.712 0.505 6.302 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.002 1.958 5.560 1.00 0.00 H new ATOM 2257 N VAL A 144 16.363 -0.674 8.369 1.00 0.00 N ATOM 2258 CA VAL A 144 16.378 -1.993 8.988 1.00 0.00 C ATOM 2259 C VAL A 144 17.149 -2.987 8.126 1.00 0.00 C ATOM 2260 O VAL A 144 16.928 -3.076 6.918 1.00 0.00 O ATOM 2261 CB VAL A 144 14.950 -2.526 9.216 1.00 0.00 C ATOM 2262 CG1 VAL A 144 14.983 -3.832 9.996 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.100 -1.489 9.937 1.00 0.00 C ATOM 0 H VAL A 144 15.784 -0.608 7.532 1.00 0.00 H new ATOM 0 HA VAL A 144 16.872 -1.887 9.954 1.00 0.00 H new ATOM 0 HB VAL A 144 14.498 -2.722 8.244 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.965 -4.192 10.147 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.552 -4.575 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.456 -3.666 10.964 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.095 -1.884 10.089 1.00 0.00 H new ATOM 0 HG22 VAL A 144 14.549 -1.258 10.903 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.046 -0.581 9.336 1.00 0.00 H new ATOM 2273 N GLU A 145 18.055 -3.732 8.751 1.00 0.00 N ATOM 2274 CA GLU A 145 18.858 -4.716 8.034 1.00 0.00 C ATOM 2275 C GLU A 145 18.714 -6.100 8.657 1.00 0.00 C ATOM 2276 O GLU A 145 18.575 -6.236 9.873 1.00 0.00 O ATOM 2277 CB GLU A 145 20.330 -4.301 8.020 1.00 0.00 C ATOM 2278 CG GLU A 145 20.807 -3.706 9.332 1.00 0.00 C ATOM 2279 CD GLU A 145 22.312 -3.785 9.497 1.00 0.00 C ATOM 2280 OE1 GLU A 145 22.810 -4.855 9.906 1.00 0.00 O ATOM 2281 OE2 GLU A 145 22.994 -2.777 9.215 1.00 0.00 O ATOM 0 H GLU A 145 18.251 -3.673 9.750 1.00 0.00 H new ATOM 0 HA GLU A 145 18.493 -4.760 7.008 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.942 -5.171 7.782 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.486 -3.574 7.223 1.00 0.00 H new ATOM 0 HG2 GLU A 145 20.494 -2.664 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.327 -4.229 10.159 1.00 0.00 H new ATOM 2288 N ASP A 146 18.749 -7.123 7.811 1.00 0.00 N ATOM 2289 CA ASP A 146 18.625 -8.502 8.266 1.00 0.00 C ATOM 2290 C ASP A 146 19.944 -9.248 8.091 1.00 0.00 C ATOM 2291 O ASP A 146 20.964 -8.649 7.750 1.00 0.00 O ATOM 2292 CB ASP A 146 17.513 -9.212 7.490 1.00 0.00 C ATOM 2293 CG ASP A 146 16.175 -9.137 8.200 1.00 0.00 C ATOM 2294 OD1 ASP A 146 15.813 -8.038 8.670 1.00 0.00 O ATOM 2295 OD2 ASP A 146 15.489 -10.178 8.285 1.00 0.00 O ATOM 0 H ASP A 146 18.863 -7.022 6.802 1.00 0.00 H new ATOM 0 HA ASP A 146 18.372 -8.494 9.326 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.422 -8.765 6.500 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.786 -10.257 7.344 1.00 0.00 H new ATOM 2300 N THR A 147 19.919 -10.557 8.324 1.00 0.00 N ATOM 2301 CA THR A 147 21.117 -11.377 8.187 1.00 0.00 C ATOM 2302 C THR A 147 21.667 -11.293 6.766 1.00 0.00 C ATOM 2303 O THR A 147 22.875 -11.168 6.563 1.00 0.00 O ATOM 2304 CB THR A 147 20.809 -12.832 8.544 1.00 0.00 C ATOM 2305 OG1 THR A 147 19.453 -13.139 8.270 1.00 0.00 O ATOM 2306 CG2 THR A 147 21.069 -13.160 9.998 1.00 0.00 C ATOM 0 H THR A 147 19.085 -11.071 8.608 1.00 0.00 H new ATOM 0 HA THR A 147 21.872 -10.997 8.875 1.00 0.00 H new ATOM 0 HB THR A 147 21.482 -13.429 7.928 1.00 0.00 H new ATOM 0 HG1 THR A 147 19.276 -14.074 8.503 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.830 -14.207 10.183 1.00 0.00 H new ATOM 0 HG22 THR A 147 22.119 -12.981 10.229 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.445 -12.528 10.631 1.00 0.00 H new ATOM 2314 N ASN A 148 20.771 -11.360 5.788 1.00 0.00 N ATOM 2315 CA ASN A 148 21.162 -11.288 4.385 1.00 0.00 C ATOM 2316 C ASN A 148 21.311 -9.833 3.940 1.00 0.00 C ATOM 2317 O ASN A 148 20.501 -8.980 4.303 1.00 0.00 O ATOM 2318 CB ASN A 148 20.130 -12.002 3.508 1.00 0.00 C ATOM 2319 CG ASN A 148 20.638 -13.332 2.986 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.762 -13.431 2.494 1.00 0.00 O ATOM 2321 ND2 ASN A 148 19.810 -14.365 3.092 1.00 0.00 N ATOM 0 H ASN A 148 19.768 -11.464 5.941 1.00 0.00 H new ATOM 0 HA ASN A 148 22.125 -11.785 4.273 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.218 -12.164 4.083 1.00 0.00 H new ATOM 0 HB3 ASN A 148 19.866 -11.361 2.667 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.097 -15.285 2.759 1.00 0.00 H new ATOM 0 HD22 ASN A 148 18.887 -14.238 3.507 1.00 0.00 H new ATOM 2328 N PRO A 149 22.352 -9.527 3.144 1.00 0.00 N ATOM 2329 CA PRO A 149 22.597 -8.165 2.655 1.00 0.00 C ATOM 2330 C PRO A 149 21.462 -7.655 1.773 1.00 0.00 C ATOM 2331 O PRO A 149 21.206 -6.452 1.708 1.00 0.00 O ATOM 2332 CB PRO A 149 23.890 -8.295 1.842 1.00 0.00 C ATOM 2333 CG PRO A 149 23.994 -9.744 1.508 1.00 0.00 C ATOM 2334 CD PRO A 149 23.368 -10.477 2.659 1.00 0.00 C ATOM 0 HA PRO A 149 22.668 -7.449 3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.852 -7.684 0.940 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.753 -7.960 2.417 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.477 -9.968 0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.034 -10.041 1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.921 -11.419 2.342 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.099 -10.715 3.431 1.00 0.00 H new ATOM 2342 N ALA A 150 20.784 -8.576 1.098 1.00 0.00 N ATOM 2343 CA ALA A 150 19.676 -8.219 0.220 1.00 0.00 C ATOM 2344 C ALA A 150 18.383 -8.015 1.009 1.00 0.00 C ATOM 2345 O ALA A 150 17.418 -7.449 0.496 1.00 0.00 O ATOM 2346 CB ALA A 150 19.483 -9.288 -0.845 1.00 0.00 C ATOM 0 H ALA A 150 20.982 -9.576 1.142 1.00 0.00 H new ATOM 0 HA ALA A 150 19.923 -7.275 -0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.653 -9.009 -1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.393 -9.379 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.265 -10.243 -0.367 1.00 0.00 H new ATOM 2352 N LEU A 151 18.368 -8.480 2.257 1.00 0.00 N ATOM 2353 CA LEU A 151 17.190 -8.347 3.107 1.00 0.00 C ATOM 2354 C LEU A 151 17.172 -7.004 3.837 1.00 0.00 C ATOM 2355 O LEU A 151 16.335 -6.778 4.710 1.00 0.00 O ATOM 2356 CB LEU A 151 17.135 -9.492 4.119 1.00 0.00 C ATOM 2357 CG LEU A 151 16.873 -10.876 3.520 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.618 -11.894 4.621 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.696 -10.827 2.556 1.00 0.00 C ATOM 0 H LEU A 151 19.157 -8.951 2.700 1.00 0.00 H new ATOM 0 HA LEU A 151 16.311 -8.392 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.079 -9.521 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.354 -9.275 4.848 1.00 0.00 H new ATOM 0 HG LEU A 151 17.759 -11.184 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.434 -12.872 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.489 -11.950 5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.748 -11.590 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.525 -11.820 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.803 -10.497 3.088 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.916 -10.128 1.749 1.00 0.00 H new ATOM 2371 N THR A 152 18.093 -6.116 3.480 1.00 0.00 N ATOM 2372 CA THR A 152 18.164 -4.802 4.109 1.00 0.00 C ATOM 2373 C THR A 152 17.098 -3.875 3.535 1.00 0.00 C ATOM 2374 O THR A 152 17.067 -3.618 2.332 1.00 0.00 O ATOM 2375 CB THR A 152 19.552 -4.190 3.914 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.560 -5.174 4.060 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.856 -3.074 4.891 1.00 0.00 C ATOM 0 H THR A 152 18.798 -6.281 2.762 1.00 0.00 H new ATOM 0 HA THR A 152 17.982 -4.924 5.177 1.00 0.00 H new ATOM 0 HB THR A 152 19.546 -3.778 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.785 -5.544 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.855 -2.684 4.698 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.125 -2.275 4.770 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.807 -3.459 5.910 1.00 0.00 H new ATOM 2385 N HIS A 153 16.222 -3.378 4.403 1.00 0.00 N ATOM 2386 CA HIS A 153 15.150 -2.482 3.979 1.00 0.00 C ATOM 2387 C HIS A 153 15.265 -1.129 4.671 1.00 0.00 C ATOM 2388 O HIS A 153 15.967 -0.990 5.673 1.00 0.00 O ATOM 2389 CB HIS A 153 13.779 -3.098 4.279 1.00 0.00 C ATOM 2390 CG HIS A 153 13.761 -4.596 4.246 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.150 -5.362 5.216 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.280 -5.470 3.351 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.293 -6.641 4.920 1.00 0.00 C ATOM 2394 NE2 HIS A 153 13.974 -6.734 3.793 1.00 0.00 N ATOM 0 H HIS A 153 16.233 -3.580 5.403 1.00 0.00 H new ATOM 0 HA HIS A 153 15.247 -2.336 2.903 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.449 -2.763 5.262 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.057 -2.721 3.555 1.00 0.00 H new ATOM 0 HD1 HIS A 153 12.663 -4.997 6.035 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.831 -5.220 2.457 1.00 0.00 H new ATOM 0 HE1 HIS A 153 12.917 -7.470 5.501 1.00 0.00 H new ATOM 2403 N THR A 154 14.567 -0.135 4.131 1.00 0.00 N ATOM 2404 CA THR A 154 14.587 1.207 4.699 1.00 0.00 C ATOM 2405 C THR A 154 13.178 1.785 4.780 1.00 0.00 C ATOM 2406 O THR A 154 12.514 1.976 3.761 1.00 0.00 O ATOM 2407 CB THR A 154 15.479 2.126 3.862 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.744 1.528 3.638 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.716 3.475 4.505 1.00 0.00 C ATOM 0 H THR A 154 13.981 -0.234 3.302 1.00 0.00 H new ATOM 0 HA THR A 154 14.992 1.140 5.709 1.00 0.00 H new ATOM 0 HB THR A 154 14.942 2.277 2.925 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.300 2.130 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.356 4.078 3.861 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.762 3.983 4.647 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.201 3.337 5.471 1.00 0.00 H new ATOM 2417 N TYR A 155 12.729 2.066 5.999 1.00 0.00 N ATOM 2418 CA TYR A 155 11.401 2.627 6.217 1.00 0.00 C ATOM 2419 C TYR A 155 11.463 4.150 6.241 1.00 0.00 C ATOM 2420 O TYR A 155 12.283 4.735 6.949 1.00 0.00 O ATOM 2421 CB TYR A 155 10.814 2.109 7.531 1.00 0.00 C ATOM 2422 CG TYR A 155 9.997 0.846 7.376 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.800 0.853 6.670 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.421 -0.352 7.936 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.050 -0.298 6.527 1.00 0.00 C ATOM 2426 CE2 TYR A 155 9.677 -1.508 7.798 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.492 -1.476 7.093 1.00 0.00 C ATOM 2428 OH TYR A 155 7.747 -2.624 6.953 1.00 0.00 O ATOM 0 H TYR A 155 13.267 1.914 6.852 1.00 0.00 H new ATOM 0 HA TYR A 155 10.757 2.315 5.395 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.627 1.922 8.233 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.187 2.885 7.969 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.451 1.773 6.226 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.348 -0.381 8.489 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.122 -0.276 5.975 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.021 -2.431 8.240 1.00 0.00 H new ATOM 0 HH TYR A 155 7.842 -2.966 6.040 1.00 0.00 H new ATOM 2438 N GLU A 156 10.598 4.789 5.461 1.00 0.00 N ATOM 2439 CA GLU A 156 10.570 6.245 5.397 1.00 0.00 C ATOM 2440 C GLU A 156 9.143 6.779 5.469 1.00 0.00 C ATOM 2441 O GLU A 156 8.222 6.209 4.881 1.00 0.00 O ATOM 2442 CB GLU A 156 11.240 6.730 4.110 1.00 0.00 C ATOM 2443 CG GLU A 156 12.717 6.382 4.023 1.00 0.00 C ATOM 2444 CD GLU A 156 13.256 6.479 2.609 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.074 7.541 1.976 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.860 5.494 2.135 1.00 0.00 O ATOM 0 H GLU A 156 9.911 4.325 4.867 1.00 0.00 H new ATOM 0 HA GLU A 156 11.119 6.626 6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.722 6.295 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.125 7.811 4.036 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.283 7.052 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.871 5.370 4.398 1.00 0.00 H new ATOM 2453 N VAL A 157 8.974 7.887 6.185 1.00 0.00 N ATOM 2454 CA VAL A 157 7.670 8.521 6.330 1.00 0.00 C ATOM 2455 C VAL A 157 7.674 9.891 5.665 1.00 0.00 C ATOM 2456 O VAL A 157 8.692 10.582 5.662 1.00 0.00 O ATOM 2457 CB VAL A 157 7.263 8.673 7.808 1.00 0.00 C ATOM 2458 CG1 VAL A 157 5.785 9.023 7.918 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.575 7.402 8.583 1.00 0.00 C ATOM 0 H VAL A 157 9.729 8.366 6.676 1.00 0.00 H new ATOM 0 HA VAL A 157 6.941 7.873 5.843 1.00 0.00 H new ATOM 0 HB VAL A 157 7.842 9.487 8.244 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.513 9.127 8.968 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.594 9.962 7.399 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.189 8.231 7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.280 7.529 9.625 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.024 6.567 8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.644 7.197 8.531 1.00 0.00 H new ATOM 2469 N TRP A 158 6.526 10.280 5.121 1.00 0.00 N ATOM 2470 CA TRP A 158 6.398 11.573 4.457 1.00 0.00 C ATOM 2471 C TRP A 158 5.028 12.194 4.694 1.00 0.00 C ATOM 2472 O TRP A 158 4.004 11.518 4.616 1.00 0.00 O ATOM 2473 CB TRP A 158 6.648 11.426 2.955 1.00 0.00 C ATOM 2474 CG TRP A 158 8.036 10.969 2.620 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.571 9.732 2.843 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.066 11.745 1.996 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.872 9.694 2.402 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.198 10.916 1.876 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.142 13.060 1.529 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.390 11.361 1.307 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.325 13.499 0.964 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.434 12.652 0.857 1.00 0.00 C ATOM 0 H TRP A 158 5.673 9.721 5.126 1.00 0.00 H new ATOM 0 HA TRP A 158 7.148 12.237 4.886 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.931 10.715 2.544 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.462 12.384 2.469 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.048 8.905 3.299 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.494 8.887 2.457 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.292 13.721 1.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.248 10.710 1.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.395 14.513 0.599 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.343 13.025 0.410 1.00 0.00 H new ATOM 2493 N GLN A 159 5.022 13.493 4.976 1.00 0.00 N ATOM 2494 CA GLN A 159 3.782 14.221 5.217 1.00 0.00 C ATOM 2495 C GLN A 159 3.835 15.596 4.558 1.00 0.00 C ATOM 2496 O GLN A 159 4.815 16.327 4.703 1.00 0.00 O ATOM 2497 CB GLN A 159 3.532 14.366 6.720 1.00 0.00 C ATOM 2498 CG GLN A 159 2.449 13.440 7.248 1.00 0.00 C ATOM 2499 CD GLN A 159 2.869 12.708 8.508 1.00 0.00 C ATOM 2500 OE1 GLN A 159 2.772 13.244 9.612 1.00 0.00 O ATOM 2501 NE2 GLN A 159 3.339 11.477 8.348 1.00 0.00 N ATOM 0 H GLN A 159 5.865 14.064 5.043 1.00 0.00 H new ATOM 0 HA GLN A 159 2.960 13.655 4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.461 14.168 7.255 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.254 15.398 6.936 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.549 14.020 7.452 1.00 0.00 H new ATOM 0 HG3 GLN A 159 2.192 12.712 6.478 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.402 11.072 7.414 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.637 10.936 9.159 1.00 0.00 H new ATOM 2510 N LYS A 160 2.779 15.941 3.828 1.00 0.00 N ATOM 2511 CA LYS A 160 2.711 17.227 3.143 1.00 0.00 C ATOM 2512 C LYS A 160 2.839 18.381 4.132 1.00 0.00 C ATOM 2513 O LYS A 160 2.204 18.382 5.187 1.00 0.00 O ATOM 2514 CB LYS A 160 1.396 17.347 2.371 1.00 0.00 C ATOM 2515 CG LYS A 160 1.534 18.080 1.046 1.00 0.00 C ATOM 2516 CD LYS A 160 0.191 18.592 0.552 1.00 0.00 C ATOM 2517 CE LYS A 160 0.361 19.661 -0.515 1.00 0.00 C ATOM 2518 NZ LYS A 160 -0.686 19.565 -1.570 1.00 0.00 N ATOM 0 H LYS A 160 1.959 15.349 3.696 1.00 0.00 H new ATOM 0 HA LYS A 160 3.544 17.280 2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.001 16.348 2.185 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.666 17.868 2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 160 2.224 18.916 1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.966 17.411 0.302 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.390 17.763 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.375 18.999 1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.320 20.647 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.346 19.565 -0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.535 20.311 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.630 18.634 -2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.625 19.682 -1.139 1.00 0.00 H new ATOM 2532 N LYS A 161 3.665 19.362 3.784 1.00 0.00 N ATOM 2533 CA LYS A 161 3.877 20.523 4.640 1.00 0.00 C ATOM 2534 C LYS A 161 2.648 21.427 4.644 1.00 0.00 C ATOM 2535 O LYS A 161 1.958 21.559 3.633 1.00 0.00 O ATOM 2536 CB LYS A 161 5.102 21.311 4.173 1.00 0.00 C ATOM 2537 CG LYS A 161 6.353 20.460 4.026 1.00 0.00 C ATOM 2538 CD LYS A 161 7.548 21.296 3.595 1.00 0.00 C ATOM 2539 CE LYS A 161 8.381 21.737 4.789 1.00 0.00 C ATOM 2540 NZ LYS A 161 9.647 20.959 4.905 1.00 0.00 N ATOM 0 H LYS A 161 4.199 19.376 2.915 1.00 0.00 H new ATOM 0 HA LYS A 161 4.048 20.167 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.878 21.781 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.300 22.114 4.884 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.574 19.969 4.974 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.175 19.673 3.293 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.169 20.718 2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.201 22.173 3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.615 22.798 4.696 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.797 21.618 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.049 21.089 5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.450 19.950 4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 10.327 21.294 4.193 1.00 0.00 H new