USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 784 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 163 TYR OH : rot -167:sc= 1.93 USER MOD Set 1.2: A 213 MET CE :methyl -168:sc= -0.271 (180deg=-0.498) USER MOD Set 1.3: A 217 GLN : amide:sc= 1.71 K(o=4.6,f=-9.6!) USER MOD Set 1.4: A 220 LYS NZ :NH3+ -157:sc= 1.2 (180deg=0) USER MOD Set 2.1: A 149 TYR OH : rot 177:sc= 1.1 USER MOD Set 2.2: A 199 THR OG1 : rot -60:sc= 1.05 USER MOD Set 3.1: A 172 GLN : amide:sc= -1.66! K(o=-3.6!,f=1.2) USER MOD Set 3.2: A 219 GLN : amide:sc= -1.93! K(o=-3.6!,f=0.34) USER MOD Set 4.1: A 170 ASN : amide:sc= 0.656 K(o=1.2,f=-0.59) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.495 K(o=1.2,f=-1.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 149:sc= -1.85 (180deg=-4.46!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 170:sc= -1.4 (180deg=-1.72) USER MOD Single : A 140 HIS : no HD1:sc= -0.0078 X(o=-0.0078,f=-0.0078) USER MOD Single : A 143 ASN : amide:sc= 0.352 X(o=0.35,f=-0.03) USER MOD Single : A 150 TYR OH : rot 157:sc= 1.18 USER MOD Single : A 153 ASN : amide:sc= 1.16 K(o=1.2,f=-0.027) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.41) USER MOD Single : A 157 TYR OH : rot 27:sc= 0.918 USER MOD Single : A 159 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.074) USER MOD Single : A 160 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.15) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.343 K(o=-0.34,f=-3!) USER MOD Single : A 169 TYR OH : rot -40:sc= 1.43 USER MOD Single : A 171 ASN : amide:sc= 0.184 X(o=0.18,f=-0.026) USER MOD Single : A 173 ASN : amide:sc= 0.254 K(o=0.25,f=-3.7!) USER MOD Single : A 177 HIS : no HD1:sc=-0.00608 X(o=-0.0061,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.994 K(o=-0.99,f=-3.1!) USER MOD Single : A 183 THR OG1 : rot -132:sc= 0.995 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0.0941 X(o=0.094,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.095) USER MOD Single : A 188 THR OG1 : rot -72:sc= 1.12 USER MOD Single : A 190 THR OG1 : rot 96:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -75:sc= 1.06 USER MOD Single : A 192 THR OG1 : rot 95:sc= 1.1 USER MOD Single : A 193 THR OG1 : rot -72:sc= 1.33 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -166:sc= -0.992 (180deg=-1.45) USER MOD Single : A 212 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.29) USER MOD Single : A 215 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 216 THR OG1 : rot 109:sc= 1.18 USER MOD Single : A 218 TYR OH : rot 180:sc= -0.19 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 225 TYR OH : rot 9:sc= 1.02 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 12.672 -7.783 -7.552 1.00 0.00 N ATOM 28 CA GLY A 127 13.494 -6.569 -7.433 1.00 0.00 C ATOM 29 C GLY A 127 13.014 -5.514 -6.428 1.00 0.00 C ATOM 30 O GLY A 127 13.429 -4.359 -6.537 1.00 0.00 O ATOM 0 HA2 GLY A 127 14.506 -6.867 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.556 -6.101 -8.416 1.00 0.00 H new ATOM 34 N TYR A 128 12.158 -5.902 -5.480 1.00 0.00 N ATOM 35 CA TYR A 128 11.470 -5.113 -4.469 1.00 0.00 C ATOM 36 C TYR A 128 11.478 -5.793 -3.087 1.00 0.00 C ATOM 37 O TYR A 128 11.631 -7.009 -2.959 1.00 0.00 O ATOM 38 CB TYR A 128 10.042 -4.843 -4.963 1.00 0.00 C ATOM 39 CG TYR A 128 9.463 -5.896 -5.898 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.324 -7.230 -5.470 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.146 -5.552 -7.231 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.886 -8.215 -6.372 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.712 -6.537 -8.135 1.00 0.00 C ATOM 44 CZ TYR A 128 8.591 -7.874 -7.706 1.00 0.00 C ATOM 45 OH TYR A 128 8.198 -8.839 -8.578 1.00 0.00 O ATOM 0 H TYR A 128 11.906 -6.887 -5.398 1.00 0.00 H new ATOM 0 HA TYR A 128 11.998 -4.170 -4.330 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.387 -4.752 -4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.029 -3.881 -5.475 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.554 -7.496 -4.449 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.238 -4.527 -7.557 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.775 -9.237 -6.041 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.472 -6.270 -9.154 1.00 0.00 H new ATOM 0 HH TYR A 128 8.032 -8.438 -9.457 1.00 0.00 H new ATOM 55 N MET A 129 11.271 -4.979 -2.049 1.00 0.00 N ATOM 56 CA MET A 129 11.500 -5.287 -0.630 1.00 0.00 C ATOM 57 C MET A 129 10.422 -4.635 0.256 1.00 0.00 C ATOM 58 O MET A 129 10.158 -3.441 0.081 1.00 0.00 O ATOM 59 CB MET A 129 12.840 -4.662 -0.222 1.00 0.00 C ATOM 60 CG MET A 129 14.069 -5.463 -0.642 1.00 0.00 C ATOM 61 SD MET A 129 14.898 -6.369 0.689 1.00 0.00 S ATOM 62 CE MET A 129 13.640 -7.628 1.022 1.00 0.00 C ATOM 0 H MET A 129 10.918 -4.031 -2.181 1.00 0.00 H new ATOM 0 HA MET A 129 11.481 -6.369 -0.501 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.907 -3.664 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.854 -4.541 0.861 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.772 -6.174 -1.413 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.788 -4.782 -1.097 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.984 -8.283 1.823 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.711 -7.144 1.323 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.467 -8.217 0.121 1.00 0.00 H new ATOM 72 N LEU A 130 9.841 -5.365 1.221 1.00 0.00 N ATOM 73 CA LEU A 130 8.849 -4.871 2.183 1.00 0.00 C ATOM 74 C LEU A 130 9.481 -3.860 3.144 1.00 0.00 C ATOM 75 O LEU A 130 10.282 -4.243 4.008 1.00 0.00 O ATOM 76 CB LEU A 130 8.234 -6.079 2.895 1.00 0.00 C ATOM 77 CG LEU A 130 7.003 -5.802 3.753 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.860 -5.220 2.933 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.540 -7.099 4.413 1.00 0.00 C ATOM 0 H LEU A 130 10.059 -6.352 1.356 1.00 0.00 H new ATOM 0 HA LEU A 130 8.051 -4.330 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.967 -6.821 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.999 -6.529 3.528 1.00 0.00 H new ATOM 0 HG LEU A 130 7.283 -5.069 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.003 -5.038 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.179 -4.281 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.579 -5.924 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.661 -6.902 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.289 -7.829 3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.339 -7.493 5.041 1.00 0.00 H new ATOM 91 N GLY A 131 9.152 -2.579 2.951 1.00 0.00 N ATOM 92 CA GLY A 131 9.794 -1.402 3.542 1.00 0.00 C ATOM 93 C GLY A 131 9.584 -1.174 5.025 1.00 0.00 C ATOM 94 O GLY A 131 10.385 -1.614 5.854 1.00 0.00 O ATOM 0 H GLY A 131 8.379 -2.320 2.337 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.866 -1.474 3.359 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.438 -0.520 3.010 1.00 0.00 H new ATOM 98 N SER A 132 8.510 -0.461 5.341 1.00 0.00 N ATOM 99 CA SER A 132 8.102 -0.078 6.675 1.00 0.00 C ATOM 100 C SER A 132 6.594 0.077 6.655 1.00 0.00 C ATOM 101 O SER A 132 5.958 0.181 5.601 1.00 0.00 O ATOM 102 CB SER A 132 8.674 1.280 7.059 1.00 0.00 C ATOM 103 OG SER A 132 10.016 1.231 7.501 1.00 0.00 O ATOM 0 H SER A 132 7.867 -0.118 4.627 1.00 0.00 H new ATOM 0 HA SER A 132 8.450 -0.832 7.381 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.609 1.947 6.200 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.058 1.714 7.847 1.00 0.00 H new ATOM 0 HG SER A 132 10.319 2.135 7.729 1.00 0.00 H new ATOM 109 N ALA A 133 6.041 0.081 7.857 1.00 0.00 N ATOM 110 CA ALA A 133 4.620 0.212 8.056 1.00 0.00 C ATOM 111 C ALA A 133 4.159 1.650 7.989 1.00 0.00 C ATOM 112 O ALA A 133 4.865 2.575 8.407 1.00 0.00 O ATOM 113 CB ALA A 133 4.263 -0.422 9.397 1.00 0.00 C ATOM 0 H ALA A 133 6.574 -0.007 8.722 1.00 0.00 H new ATOM 0 HA ALA A 133 4.101 -0.304 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.190 -0.333 9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.543 -1.475 9.388 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.800 0.089 10.196 1.00 0.00 H new ATOM 119 N MET A 134 2.939 1.808 7.493 1.00 0.00 N ATOM 120 CA MET A 134 2.203 3.057 7.566 1.00 0.00 C ATOM 121 C MET A 134 1.950 3.424 9.027 1.00 0.00 C ATOM 122 O MET A 134 1.428 2.629 9.813 1.00 0.00 O ATOM 123 CB MET A 134 0.906 2.951 6.755 1.00 0.00 C ATOM 124 CG MET A 134 -0.069 1.885 7.253 1.00 0.00 C ATOM 125 SD MET A 134 -1.472 1.491 6.179 1.00 0.00 S ATOM 126 CE MET A 134 -0.659 1.076 4.608 1.00 0.00 C ATOM 0 H MET A 134 2.429 1.060 7.023 1.00 0.00 H new ATOM 0 HA MET A 134 2.792 3.862 7.126 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.404 3.919 6.768 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.159 2.737 5.716 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.492 0.967 7.428 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.461 2.208 8.218 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.254 0.334 4.075 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.568 1.974 3.997 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.333 0.670 4.808 1.00 0.00 H new ATOM 136 N SER A 135 2.350 4.637 9.408 1.00 0.00 N ATOM 137 CA SER A 135 1.979 5.219 10.691 1.00 0.00 C ATOM 138 C SER A 135 0.478 5.538 10.679 1.00 0.00 C ATOM 139 O SER A 135 0.088 6.653 10.344 1.00 0.00 O ATOM 140 CB SER A 135 2.827 6.463 10.947 1.00 0.00 C ATOM 141 OG SER A 135 2.607 6.935 12.264 1.00 0.00 O ATOM 0 H SER A 135 2.939 5.240 8.835 1.00 0.00 H new ATOM 0 HA SER A 135 2.168 4.517 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.882 6.229 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.574 7.240 10.226 1.00 0.00 H new ATOM 0 HG SER A 135 3.155 7.732 12.422 1.00 0.00 H new ATOM 147 N ARG A 136 -0.357 4.522 10.951 1.00 0.00 N ATOM 148 CA ARG A 136 -1.825 4.491 10.970 1.00 0.00 C ATOM 149 C ARG A 136 -2.512 5.728 10.356 1.00 0.00 C ATOM 150 O ARG A 136 -2.820 6.695 11.062 1.00 0.00 O ATOM 151 CB ARG A 136 -2.339 4.134 12.376 1.00 0.00 C ATOM 152 CG ARG A 136 -1.847 4.985 13.566 1.00 0.00 C ATOM 153 CD ARG A 136 -0.438 4.650 14.091 1.00 0.00 C ATOM 154 NE ARG A 136 -0.247 3.217 14.389 1.00 0.00 N ATOM 155 CZ ARG A 136 -0.714 2.559 15.442 1.00 0.00 C ATOM 156 NH1 ARG A 136 -1.518 3.128 16.305 1.00 0.00 N ATOM 157 NH2 ARG A 136 -0.375 1.315 15.658 1.00 0.00 N ATOM 0 H ARG A 136 0.023 3.605 11.188 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.123 3.692 10.291 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.428 4.185 12.356 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.072 3.096 12.575 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.864 6.034 13.270 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.556 4.873 14.386 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.300 4.961 13.352 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.248 5.230 14.994 1.00 0.00 H new ATOM 0 HE ARG A 136 0.299 2.678 13.717 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.799 4.100 16.176 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.863 2.599 17.106 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.256 0.839 15.013 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.741 0.821 16.472 1.00 0.00 H new ATOM 171 N PRO A 137 -2.715 5.745 9.024 1.00 0.00 N ATOM 172 CA PRO A 137 -3.496 6.775 8.347 1.00 0.00 C ATOM 173 C PRO A 137 -4.966 6.778 8.795 1.00 0.00 C ATOM 174 O PRO A 137 -5.411 5.900 9.542 1.00 0.00 O ATOM 175 CB PRO A 137 -3.339 6.490 6.856 1.00 0.00 C ATOM 176 CG PRO A 137 -2.076 5.642 6.775 1.00 0.00 C ATOM 177 CD PRO A 137 -2.222 4.802 8.034 1.00 0.00 C ATOM 0 HA PRO A 137 -3.139 7.774 8.596 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.203 5.958 6.458 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.239 7.411 6.282 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.044 5.032 5.872 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.170 6.247 6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.918 3.977 7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.270 4.365 8.336 1.00 0.00 H new ATOM 185 N MET A 138 -5.740 7.726 8.268 1.00 0.00 N ATOM 186 CA MET A 138 -7.199 7.727 8.389 1.00 0.00 C ATOM 187 C MET A 138 -7.784 7.697 6.989 1.00 0.00 C ATOM 188 O MET A 138 -8.365 6.690 6.583 1.00 0.00 O ATOM 189 CB MET A 138 -7.710 8.898 9.243 1.00 0.00 C ATOM 190 CG MET A 138 -7.208 8.828 10.688 1.00 0.00 C ATOM 191 SD MET A 138 -7.821 10.184 11.721 1.00 0.00 S ATOM 192 CE MET A 138 -6.918 9.837 13.251 1.00 0.00 C ATOM 0 H MET A 138 -5.372 8.519 7.743 1.00 0.00 H new ATOM 0 HA MET A 138 -7.532 6.840 8.927 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.389 9.838 8.795 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.800 8.899 9.239 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.514 7.878 11.127 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.118 8.843 10.689 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.178 10.582 14.004 1.00 0.00 H new ATOM 0 HE2 MET A 138 -7.186 8.845 13.615 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.846 9.875 13.057 1.00 0.00 H new ATOM 202 N MET A 139 -7.506 8.764 6.245 1.00 0.00 N ATOM 203 CA MET A 139 -7.762 9.005 4.841 1.00 0.00 C ATOM 204 C MET A 139 -9.249 9.007 4.489 1.00 0.00 C ATOM 205 O MET A 139 -10.104 8.540 5.247 1.00 0.00 O ATOM 206 CB MET A 139 -6.891 8.063 4.007 1.00 0.00 C ATOM 207 CG MET A 139 -5.395 8.300 4.278 1.00 0.00 C ATOM 208 SD MET A 139 -4.209 7.185 3.479 1.00 0.00 S ATOM 209 CE MET A 139 -4.877 7.083 1.810 1.00 0.00 C ATOM 0 H MET A 139 -7.043 9.569 6.667 1.00 0.00 H new ATOM 0 HA MET A 139 -7.466 10.023 4.587 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.145 7.029 4.238 1.00 0.00 H new ATOM 0 HB3 MET A 139 -7.099 8.214 2.948 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.156 9.319 3.973 1.00 0.00 H new ATOM 0 HG3 MET A 139 -5.236 8.244 5.355 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.160 6.579 1.161 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.810 6.520 1.825 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.065 8.088 1.431 1.00 0.00 H new ATOM 219 N HIS A 140 -9.576 9.525 3.304 1.00 0.00 N ATOM 220 CA HIS A 140 -10.924 9.425 2.796 1.00 0.00 C ATOM 221 C HIS A 140 -10.948 9.137 1.302 1.00 0.00 C ATOM 222 O HIS A 140 -10.301 9.813 0.493 1.00 0.00 O ATOM 223 CB HIS A 140 -11.699 10.677 3.187 1.00 0.00 C ATOM 224 CG HIS A 140 -11.328 11.923 2.437 1.00 0.00 C ATOM 225 ND1 HIS A 140 -10.306 12.789 2.766 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.969 12.412 1.339 1.00 0.00 C ATOM 227 CE1 HIS A 140 -10.331 13.805 1.889 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.332 13.591 1.017 1.00 0.00 N ATOM 0 H HIS A 140 -8.924 10.013 2.690 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.423 8.569 3.251 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.762 10.487 3.039 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.553 10.857 4.252 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.807 11.966 0.825 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.660 14.651 1.885 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.580 14.204 0.240 1.00 0.00 H new ATOM 237 N PHE A 141 -11.693 8.096 0.959 1.00 0.00 N ATOM 238 CA PHE A 141 -11.954 7.633 -0.402 1.00 0.00 C ATOM 239 C PHE A 141 -13.005 8.497 -1.083 1.00 0.00 C ATOM 240 O PHE A 141 -13.030 8.628 -2.304 1.00 0.00 O ATOM 241 CB PHE A 141 -12.440 6.181 -0.318 1.00 0.00 C ATOM 242 CG PHE A 141 -11.674 5.397 0.730 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.319 5.084 0.516 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.262 5.175 1.990 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.540 4.558 1.559 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.471 4.653 3.034 1.00 0.00 C ATOM 247 CZ PHE A 141 -10.112 4.368 2.824 1.00 0.00 C ATOM 0 H PHE A 141 -12.158 7.518 1.659 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.042 7.701 -0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.504 6.166 -0.080 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.324 5.701 -1.290 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.876 5.249 -0.455 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.305 5.402 2.155 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.505 4.301 1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.913 4.471 4.002 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.506 4.001 3.640 1.00 0.00 H new ATOM 257 N GLY A 142 -13.869 9.079 -0.256 1.00 0.00 N ATOM 258 CA GLY A 142 -15.049 9.799 -0.681 1.00 0.00 C ATOM 259 C GLY A 142 -16.246 8.887 -0.921 1.00 0.00 C ATOM 260 O GLY A 142 -17.193 9.316 -1.587 1.00 0.00 O ATOM 0 H GLY A 142 -13.757 9.058 0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.309 10.539 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.825 10.345 -1.598 1.00 0.00 H new ATOM 264 N ASN A 143 -16.214 7.671 -0.359 1.00 0.00 N ATOM 265 CA ASN A 143 -17.361 6.780 -0.275 1.00 0.00 C ATOM 266 C ASN A 143 -17.491 6.306 1.174 1.00 0.00 C ATOM 267 O ASN A 143 -16.535 5.837 1.792 1.00 0.00 O ATOM 268 CB ASN A 143 -17.283 5.601 -1.248 1.00 0.00 C ATOM 269 CG ASN A 143 -16.610 5.910 -2.562 1.00 0.00 C ATOM 270 OD1 ASN A 143 -17.226 6.465 -3.470 1.00 0.00 O ATOM 271 ND2 ASN A 143 -15.357 5.521 -2.698 1.00 0.00 N ATOM 0 H ASN A 143 -15.369 7.279 0.056 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.252 7.332 -0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.747 4.784 -0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.294 5.245 -1.448 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.867 5.678 -3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.878 5.063 -1.922 1.00 0.00 H new ATOM 278 N ASP A 144 -18.706 6.410 1.696 1.00 0.00 N ATOM 279 CA ASP A 144 -19.019 6.303 3.118 1.00 0.00 C ATOM 280 C ASP A 144 -18.802 4.910 3.684 1.00 0.00 C ATOM 281 O ASP A 144 -18.354 4.747 4.823 1.00 0.00 O ATOM 282 CB ASP A 144 -20.480 6.715 3.341 1.00 0.00 C ATOM 283 CG ASP A 144 -20.794 6.726 4.833 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.161 7.537 5.570 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.630 5.896 5.283 1.00 0.00 O ATOM 0 H ASP A 144 -19.532 6.577 1.121 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.333 6.966 3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.657 7.703 2.916 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.145 6.022 2.826 1.00 0.00 H new ATOM 290 N TRP A 145 -19.147 3.938 2.847 1.00 0.00 N ATOM 291 CA TRP A 145 -19.114 2.511 3.073 1.00 0.00 C ATOM 292 C TRP A 145 -17.690 1.974 2.962 1.00 0.00 C ATOM 293 O TRP A 145 -17.399 0.928 3.531 1.00 0.00 O ATOM 294 CB TRP A 145 -20.051 1.887 2.032 1.00 0.00 C ATOM 295 CG TRP A 145 -19.955 2.403 0.618 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.923 2.207 -0.230 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.918 3.221 -0.122 1.00 0.00 C ATOM 298 NE1 TRP A 145 -19.197 2.786 -1.453 1.00 0.00 N ATOM 299 CE2 TRP A 145 -20.410 3.438 -1.437 1.00 0.00 C ATOM 300 CE3 TRP A 145 -22.164 3.811 0.185 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -21.099 4.191 -2.399 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -22.869 4.564 -0.775 1.00 0.00 C ATOM 303 CH2 TRP A 145 -22.344 4.750 -2.067 1.00 0.00 C ATOM 0 H TRP A 145 -19.487 4.157 1.910 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.446 2.258 4.080 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.866 0.813 2.012 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.076 2.028 2.374 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.015 1.675 0.013 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.580 2.737 -2.264 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.583 3.683 1.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.678 4.339 -3.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.821 5.003 -0.517 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.896 5.320 -2.800 1.00 0.00 H new ATOM 314 N GLU A 146 -16.808 2.713 2.280 1.00 0.00 N ATOM 315 CA GLU A 146 -15.366 2.503 2.190 1.00 0.00 C ATOM 316 C GLU A 146 -14.635 3.151 3.368 1.00 0.00 C ATOM 317 O GLU A 146 -13.770 2.521 3.976 1.00 0.00 O ATOM 318 CB GLU A 146 -14.881 3.051 0.842 1.00 0.00 C ATOM 319 CG GLU A 146 -14.921 1.957 -0.230 1.00 0.00 C ATOM 320 CD GLU A 146 -14.770 2.438 -1.665 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.910 3.317 -1.932 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.488 1.897 -2.542 1.00 0.00 O ATOM 0 H GLU A 146 -17.106 3.527 1.742 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.143 1.438 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.507 3.889 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.865 3.432 0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.128 1.239 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.867 1.422 -0.143 1.00 0.00 H new ATOM 329 N ASP A 147 -15.037 4.372 3.739 1.00 0.00 N ATOM 330 CA ASP A 147 -14.563 5.110 4.911 1.00 0.00 C ATOM 331 C ASP A 147 -14.614 4.221 6.158 1.00 0.00 C ATOM 332 O ASP A 147 -13.598 4.019 6.824 1.00 0.00 O ATOM 333 CB ASP A 147 -15.418 6.374 5.041 1.00 0.00 C ATOM 334 CG ASP A 147 -14.691 7.575 5.638 1.00 0.00 C ATOM 335 OD1 ASP A 147 -14.327 7.523 6.838 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.630 8.641 4.967 1.00 0.00 O ATOM 0 H ASP A 147 -15.732 4.894 3.206 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.520 5.405 4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.792 6.646 4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.286 6.147 5.660 1.00 0.00 H new ATOM 341 N ARG A 148 -15.783 3.620 6.417 1.00 0.00 N ATOM 342 CA ARG A 148 -15.959 2.637 7.499 1.00 0.00 C ATOM 343 C ARG A 148 -15.239 1.311 7.258 1.00 0.00 C ATOM 344 O ARG A 148 -14.733 0.728 8.215 1.00 0.00 O ATOM 345 CB ARG A 148 -17.437 2.464 7.890 1.00 0.00 C ATOM 346 CG ARG A 148 -18.386 2.082 6.752 1.00 0.00 C ATOM 347 CD ARG A 148 -18.528 0.600 6.408 1.00 0.00 C ATOM 348 NE ARG A 148 -18.944 -0.244 7.534 1.00 0.00 N ATOM 349 CZ ARG A 148 -18.701 -1.545 7.644 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.264 -2.262 6.636 1.00 0.00 N ATOM 351 NH2 ARG A 148 -18.872 -2.130 8.799 1.00 0.00 N ATOM 0 H ARG A 148 -16.634 3.800 5.884 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.456 3.062 8.367 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.501 1.699 8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.788 3.396 8.333 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.376 2.464 6.999 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.058 2.604 5.853 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.254 0.494 5.602 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.574 0.234 6.028 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.460 0.204 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.100 -1.822 5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.088 -3.259 6.758 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.189 -1.588 9.603 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.689 -3.129 8.897 1.00 0.00 H new ATOM 365 N TYR A 149 -15.116 0.852 6.006 1.00 0.00 N ATOM 366 CA TYR A 149 -14.414 -0.377 5.668 1.00 0.00 C ATOM 367 C TYR A 149 -12.956 -0.344 6.096 1.00 0.00 C ATOM 368 O TYR A 149 -12.493 -1.316 6.686 1.00 0.00 O ATOM 369 CB TYR A 149 -14.513 -0.622 4.158 1.00 0.00 C ATOM 370 CG TYR A 149 -14.731 -2.048 3.726 1.00 0.00 C ATOM 371 CD1 TYR A 149 -15.624 -2.877 4.424 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.111 -2.513 2.560 1.00 0.00 C ATOM 373 CE1 TYR A 149 -15.819 -4.215 4.030 1.00 0.00 C ATOM 374 CE2 TYR A 149 -14.332 -3.834 2.145 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.128 -4.706 2.907 1.00 0.00 C ATOM 376 OH TYR A 149 -15.233 -6.006 2.532 1.00 0.00 O ATOM 0 H TYR A 149 -15.508 1.334 5.197 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.890 -1.193 6.212 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.331 -0.017 3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.597 -0.260 3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.167 -2.485 5.271 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.469 -1.861 1.986 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.490 -4.856 4.583 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.884 -4.186 1.227 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.724 -6.151 1.707 1.00 0.00 H new ATOM 386 N TYR A 150 -12.266 0.780 5.873 1.00 0.00 N ATOM 387 CA TYR A 150 -10.937 1.001 6.444 1.00 0.00 C ATOM 388 C TYR A 150 -10.947 0.733 7.949 1.00 0.00 C ATOM 389 O TYR A 150 -10.294 -0.210 8.398 1.00 0.00 O ATOM 390 CB TYR A 150 -10.421 2.407 6.112 1.00 0.00 C ATOM 391 CG TYR A 150 -9.109 2.739 6.803 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.918 2.089 6.419 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.094 3.646 7.882 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.720 2.328 7.122 1.00 0.00 C ATOM 395 CE2 TYR A 150 -7.898 3.893 8.583 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.710 3.226 8.211 1.00 0.00 C ATOM 397 OH TYR A 150 -5.557 3.450 8.901 1.00 0.00 O ATOM 0 H TYR A 150 -12.609 1.551 5.300 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.243 0.293 5.991 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.289 2.494 5.034 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.173 3.141 6.401 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.924 1.405 5.583 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.002 4.153 8.172 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.811 1.825 6.828 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.889 4.593 9.406 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.608 4.320 9.349 1.00 0.00 H new ATOM 407 N ARG A 151 -11.742 1.491 8.718 1.00 0.00 N ATOM 408 CA ARG A 151 -11.749 1.399 10.194 1.00 0.00 C ATOM 409 C ARG A 151 -12.011 -0.021 10.709 1.00 0.00 C ATOM 410 O ARG A 151 -11.466 -0.414 11.747 1.00 0.00 O ATOM 411 CB ARG A 151 -12.784 2.346 10.825 1.00 0.00 C ATOM 412 CG ARG A 151 -12.940 3.661 10.067 1.00 0.00 C ATOM 413 CD ARG A 151 -13.871 4.624 10.781 1.00 0.00 C ATOM 414 NE ARG A 151 -14.486 5.552 9.818 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.776 5.677 9.513 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.741 5.095 10.183 1.00 0.00 N ATOM 417 NH2 ARG A 151 -16.132 6.390 8.474 1.00 0.00 N ATOM 0 H ARG A 151 -12.394 2.180 8.344 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.745 1.696 10.496 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.750 1.842 10.867 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.491 2.560 11.853 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.962 4.127 9.944 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.325 3.459 9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.647 4.067 11.306 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.317 5.185 11.533 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.846 6.175 9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.521 4.508 10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.712 5.229 9.900 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.422 6.847 7.902 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.119 6.488 8.237 1.00 0.00 H new ATOM 431 N GLU A 152 -12.834 -0.774 9.976 1.00 0.00 N ATOM 432 CA GLU A 152 -13.356 -2.092 10.319 1.00 0.00 C ATOM 433 C GLU A 152 -12.484 -3.248 9.832 1.00 0.00 C ATOM 434 O GLU A 152 -12.682 -4.378 10.285 1.00 0.00 O ATOM 435 CB GLU A 152 -14.749 -2.238 9.691 1.00 0.00 C ATOM 436 CG GLU A 152 -15.815 -1.505 10.503 1.00 0.00 C ATOM 437 CD GLU A 152 -16.275 -2.378 11.672 1.00 0.00 C ATOM 438 OE1 GLU A 152 -17.208 -3.198 11.474 1.00 0.00 O ATOM 439 OE2 GLU A 152 -15.652 -2.287 12.768 1.00 0.00 O ATOM 0 H GLU A 152 -13.174 -0.455 9.068 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.380 -2.151 11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.733 -1.846 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.008 -3.295 9.621 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.415 -0.563 10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.664 -1.259 9.866 1.00 0.00 H new ATOM 446 N ASN A 153 -11.557 -3.009 8.895 1.00 0.00 N ATOM 447 CA ASN A 153 -10.814 -4.081 8.241 1.00 0.00 C ATOM 448 C ASN A 153 -9.305 -3.821 8.156 1.00 0.00 C ATOM 449 O ASN A 153 -8.558 -4.757 7.896 1.00 0.00 O ATOM 450 CB ASN A 153 -11.402 -4.378 6.856 1.00 0.00 C ATOM 451 CG ASN A 153 -12.873 -4.742 6.844 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.254 -5.912 6.798 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.739 -3.760 6.911 1.00 0.00 N ATOM 0 H ASN A 153 -11.306 -2.074 8.575 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.927 -4.962 8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.255 -3.504 6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.838 -5.196 6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.739 -3.962 6.925 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.413 -2.794 6.949 1.00 0.00 H new ATOM 460 N MET A 154 -8.819 -2.612 8.463 1.00 0.00 N ATOM 461 CA MET A 154 -7.412 -2.243 8.522 1.00 0.00 C ATOM 462 C MET A 154 -6.549 -3.171 9.390 1.00 0.00 C ATOM 463 O MET A 154 -5.345 -3.273 9.156 1.00 0.00 O ATOM 464 CB MET A 154 -7.277 -0.781 8.965 1.00 0.00 C ATOM 465 CG MET A 154 -7.778 -0.573 10.393 1.00 0.00 C ATOM 466 SD MET A 154 -7.793 1.165 10.900 1.00 0.00 S ATOM 467 CE MET A 154 -8.274 0.970 12.629 1.00 0.00 C ATOM 0 H MET A 154 -9.434 -1.830 8.687 1.00 0.00 H new ATOM 0 HA MET A 154 -7.019 -2.362 7.512 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.233 -0.476 8.898 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.840 -0.142 8.285 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.786 -0.978 10.480 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.147 -1.139 11.078 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.333 1.950 13.103 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.247 0.481 12.683 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.533 0.361 13.146 1.00 0.00 H new ATOM 477 N ASN A 155 -7.151 -3.868 10.367 1.00 0.00 N ATOM 478 CA ASN A 155 -6.471 -4.859 11.189 1.00 0.00 C ATOM 479 C ASN A 155 -6.127 -6.119 10.370 1.00 0.00 C ATOM 480 O ASN A 155 -5.088 -6.744 10.598 1.00 0.00 O ATOM 481 CB ASN A 155 -7.318 -5.262 12.412 1.00 0.00 C ATOM 482 CG ASN A 155 -8.415 -4.306 12.865 1.00 0.00 C ATOM 483 OD1 ASN A 155 -8.240 -3.093 12.989 1.00 0.00 O ATOM 484 ND2 ASN A 155 -9.595 -4.841 13.105 1.00 0.00 N ATOM 0 H ASN A 155 -8.136 -3.751 10.604 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.549 -4.396 11.540 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.781 -6.225 12.195 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.641 -5.416 13.252 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.373 -4.250 13.396 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.730 -5.847 13.000 1.00 0.00 H new ATOM 491 N ARG A 156 -7.002 -6.520 9.433 1.00 0.00 N ATOM 492 CA ARG A 156 -6.743 -7.541 8.422 1.00 0.00 C ATOM 493 C ARG A 156 -5.854 -7.003 7.303 1.00 0.00 C ATOM 494 O ARG A 156 -5.044 -7.753 6.757 1.00 0.00 O ATOM 495 CB ARG A 156 -8.061 -8.012 7.774 1.00 0.00 C ATOM 496 CG ARG A 156 -8.900 -8.939 8.644 1.00 0.00 C ATOM 497 CD ARG A 156 -9.765 -8.221 9.679 1.00 0.00 C ATOM 498 NE ARG A 156 -11.094 -8.847 9.744 1.00 0.00 N ATOM 499 CZ ARG A 156 -12.106 -8.552 10.540 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.962 -7.806 11.606 1.00 0.00 N ATOM 501 NH2 ARG A 156 -13.283 -9.028 10.226 1.00 0.00 N ATOM 0 H ARG A 156 -7.939 -6.124 9.362 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.246 -8.366 8.931 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.658 -7.137 7.518 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.829 -8.523 6.840 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.546 -9.536 8.000 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.236 -9.632 9.161 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.286 -8.262 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.862 -7.168 9.416 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.256 -9.610 9.087 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.044 -7.431 11.846 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.768 -7.600 12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.394 -9.604 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.090 -8.823 10.815 1.00 0.00 H new ATOM 515 N TYR A 157 -6.016 -5.729 6.925 1.00 0.00 N ATOM 516 CA TYR A 157 -5.385 -5.202 5.720 1.00 0.00 C ATOM 517 C TYR A 157 -3.870 -5.080 5.874 1.00 0.00 C ATOM 518 O TYR A 157 -3.385 -4.720 6.953 1.00 0.00 O ATOM 519 CB TYR A 157 -5.998 -3.839 5.372 1.00 0.00 C ATOM 520 CG TYR A 157 -7.449 -3.839 4.914 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.065 -5.008 4.417 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.173 -2.630 4.937 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.391 -4.977 3.965 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.506 -2.600 4.492 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.114 -3.769 3.995 1.00 0.00 C ATOM 526 OH TYR A 157 -11.426 -3.743 3.643 1.00 0.00 O ATOM 0 H TYR A 157 -6.578 -5.050 7.438 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.570 -5.906 4.908 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.918 -3.196 6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.393 -3.384 4.587 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.510 -5.934 4.385 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.703 -1.726 5.297 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.858 -5.878 3.594 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.066 -1.677 4.531 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.827 -4.621 3.810 1.00 0.00 H new ATOM 536 N PRO A 158 -3.101 -5.365 4.807 1.00 0.00 N ATOM 537 CA PRO A 158 -1.685 -5.042 4.763 1.00 0.00 C ATOM 538 C PRO A 158 -1.481 -3.572 5.075 1.00 0.00 C ATOM 539 O PRO A 158 -2.208 -2.700 4.599 1.00 0.00 O ATOM 540 CB PRO A 158 -1.195 -5.358 3.361 1.00 0.00 C ATOM 541 CG PRO A 158 -2.173 -6.443 2.950 1.00 0.00 C ATOM 542 CD PRO A 158 -3.491 -6.005 3.565 1.00 0.00 C ATOM 0 HA PRO A 158 -1.130 -5.621 5.501 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.241 -4.490 2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.163 -5.709 3.354 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.246 -6.524 1.865 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.864 -7.420 3.322 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.027 -5.316 2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.151 -6.854 3.743 1.00 0.00 H new ATOM 550 N ASN A 159 -0.453 -3.323 5.864 1.00 0.00 N ATOM 551 CA ASN A 159 -0.097 -2.009 6.337 1.00 0.00 C ATOM 552 C ASN A 159 1.399 -1.770 6.101 1.00 0.00 C ATOM 553 O ASN A 159 1.959 -0.850 6.699 1.00 0.00 O ATOM 554 CB ASN A 159 -0.597 -1.863 7.783 1.00 0.00 C ATOM 555 CG ASN A 159 0.078 -2.747 8.795 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.534 -3.613 9.420 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.348 -2.528 9.008 1.00 0.00 N ATOM 0 H ASN A 159 0.173 -4.055 6.201 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.586 -1.209 5.781 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.468 -0.825 8.090 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.667 -2.071 7.801 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.851 -3.080 9.703 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.837 -1.805 8.479 1.00 0.00 H new ATOM 564 N GLN A 160 2.041 -2.593 5.251 1.00 0.00 N ATOM 565 CA GLN A 160 3.381 -2.375 4.747 1.00 0.00 C ATOM 566 C GLN A 160 3.495 -2.676 3.240 1.00 0.00 C ATOM 567 O GLN A 160 2.814 -3.560 2.709 1.00 0.00 O ATOM 568 CB GLN A 160 4.403 -3.270 5.435 1.00 0.00 C ATOM 569 CG GLN A 160 4.528 -3.274 6.958 1.00 0.00 C ATOM 570 CD GLN A 160 5.901 -3.708 7.490 1.00 0.00 C ATOM 571 OE1 GLN A 160 6.026 -4.093 8.653 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.953 -3.661 6.691 1.00 0.00 N ATOM 0 H GLN A 160 1.616 -3.449 4.894 1.00 0.00 H new ATOM 0 HA GLN A 160 3.584 -1.323 4.948 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.193 -4.294 5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.382 -3.010 5.032 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.310 -2.272 7.329 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.768 -3.938 7.369 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.848 -3.342 5.728 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.870 -3.944 7.038 1.00 0.00 H new ATOM 581 N VAL A 161 4.436 -1.997 2.570 1.00 0.00 N ATOM 582 CA VAL A 161 4.543 -1.967 1.109 1.00 0.00 C ATOM 583 C VAL A 161 5.899 -2.547 0.641 1.00 0.00 C ATOM 584 O VAL A 161 6.950 -2.190 1.178 1.00 0.00 O ATOM 585 CB VAL A 161 4.210 -0.543 0.581 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.461 0.354 1.587 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.422 0.261 0.126 1.00 0.00 C ATOM 0 H VAL A 161 5.155 -1.445 3.038 1.00 0.00 H new ATOM 0 HA VAL A 161 3.799 -2.625 0.660 1.00 0.00 H new ATOM 0 HB VAL A 161 3.569 -0.780 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.270 1.327 1.135 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.514 -0.113 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.069 0.483 2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.098 1.240 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 161 6.110 0.386 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.926 -0.267 -0.683 1.00 0.00 H new ATOM 597 N TYR A 162 5.882 -3.457 -0.337 1.00 0.00 N ATOM 598 CA TYR A 162 7.052 -3.973 -1.065 1.00 0.00 C ATOM 599 C TYR A 162 7.462 -2.966 -2.137 1.00 0.00 C ATOM 600 O TYR A 162 6.630 -2.616 -2.967 1.00 0.00 O ATOM 601 CB TYR A 162 6.733 -5.297 -1.770 1.00 0.00 C ATOM 602 CG TYR A 162 7.127 -6.551 -1.043 1.00 0.00 C ATOM 603 CD1 TYR A 162 8.440 -7.034 -1.142 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.174 -7.237 -0.283 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.846 -8.124 -0.357 1.00 0.00 C ATOM 606 CE2 TYR A 162 6.557 -8.351 0.483 1.00 0.00 C ATOM 607 CZ TYR A 162 7.912 -8.764 0.486 1.00 0.00 C ATOM 608 OH TYR A 162 8.354 -9.691 1.376 1.00 0.00 O ATOM 0 H TYR A 162 5.011 -3.877 -0.661 1.00 0.00 H new ATOM 0 HA TYR A 162 7.850 -4.133 -0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.660 -5.334 -1.959 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.228 -5.295 -2.741 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.138 -6.568 -1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.144 -6.911 -0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.868 -8.471 -0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.823 -8.889 1.065 1.00 0.00 H new ATOM 0 HH TYR A 162 7.595 -10.043 1.886 1.00 0.00 H new ATOM 618 N TYR A 163 8.729 -2.539 -2.179 1.00 0.00 N ATOM 619 CA TYR A 163 9.172 -1.644 -3.251 1.00 0.00 C ATOM 620 C TYR A 163 10.633 -1.817 -3.674 1.00 0.00 C ATOM 621 O TYR A 163 11.489 -2.248 -2.894 1.00 0.00 O ATOM 622 CB TYR A 163 8.845 -0.198 -2.871 1.00 0.00 C ATOM 623 CG TYR A 163 9.535 0.379 -1.650 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.997 0.232 -0.357 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.657 1.190 -1.842 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.562 0.962 0.713 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.246 1.880 -0.782 1.00 0.00 C ATOM 628 CZ TYR A 163 10.691 1.791 0.507 1.00 0.00 C ATOM 629 OH TYR A 163 11.219 2.535 1.519 1.00 0.00 O ATOM 0 H TYR A 163 9.449 -2.791 -1.502 1.00 0.00 H new ATOM 0 HA TYR A 163 8.615 -1.925 -4.145 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.085 0.436 -3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.769 -0.127 -2.714 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.162 -0.431 -0.185 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.077 1.285 -2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.128 0.887 1.699 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.127 2.482 -0.951 1.00 0.00 H new ATOM 0 HH TYR A 163 11.844 3.193 1.150 1.00 0.00 H new ATOM 639 N ARG A 164 10.897 -1.493 -4.948 1.00 0.00 N ATOM 640 CA ARG A 164 12.233 -1.442 -5.563 1.00 0.00 C ATOM 641 C ARG A 164 13.054 -0.306 -4.943 1.00 0.00 C ATOM 642 O ARG A 164 12.444 0.615 -4.412 1.00 0.00 O ATOM 643 CB ARG A 164 12.086 -1.165 -7.075 1.00 0.00 C ATOM 644 CG ARG A 164 11.250 -2.202 -7.847 1.00 0.00 C ATOM 645 CD ARG A 164 11.630 -2.244 -9.333 1.00 0.00 C ATOM 646 NE ARG A 164 12.972 -2.819 -9.525 1.00 0.00 N ATOM 647 CZ ARG A 164 13.749 -2.721 -10.597 1.00 0.00 C ATOM 648 NH1 ARG A 164 13.397 -2.091 -11.689 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.913 -3.304 -10.589 1.00 0.00 N ATOM 0 H ARG A 164 10.156 -1.249 -5.605 1.00 0.00 H new ATOM 0 HA ARG A 164 12.735 -2.394 -5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.632 -0.183 -7.207 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.080 -1.118 -7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.396 -3.188 -7.406 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.191 -1.962 -7.749 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.897 -2.835 -9.882 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.601 -1.236 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 164 13.349 -3.355 -8.743 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.483 -1.642 -11.747 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.037 -2.049 -12.482 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.216 -3.827 -9.767 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.522 -3.238 -11.405 1.00 0.00 H new ATOM 663 N PRO A 165 14.395 -0.268 -5.029 1.00 0.00 N ATOM 664 CA PRO A 165 15.082 0.970 -4.686 1.00 0.00 C ATOM 665 C PRO A 165 14.645 2.017 -5.716 1.00 0.00 C ATOM 666 O PRO A 165 14.312 1.682 -6.856 1.00 0.00 O ATOM 667 CB PRO A 165 16.575 0.670 -4.758 1.00 0.00 C ATOM 668 CG PRO A 165 16.646 -0.471 -5.768 1.00 0.00 C ATOM 669 CD PRO A 165 15.307 -1.209 -5.655 1.00 0.00 C ATOM 0 HA PRO A 165 14.850 1.349 -3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.146 1.538 -5.088 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.975 0.376 -3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.800 -0.091 -6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 165 17.480 -1.137 -5.548 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.943 -1.514 -6.636 1.00 0.00 H new ATOM 0 HD3 PRO A 165 15.408 -2.115 -5.057 1.00 0.00 H new ATOM 677 N VAL A 166 14.645 3.292 -5.333 1.00 0.00 N ATOM 678 CA VAL A 166 14.221 4.387 -6.211 1.00 0.00 C ATOM 679 C VAL A 166 15.177 4.566 -7.385 1.00 0.00 C ATOM 680 O VAL A 166 14.777 5.120 -8.394 1.00 0.00 O ATOM 681 CB VAL A 166 13.954 5.650 -5.372 1.00 0.00 C ATOM 682 CG1 VAL A 166 15.173 6.560 -5.207 1.00 0.00 C ATOM 683 CG2 VAL A 166 12.736 6.429 -5.889 1.00 0.00 C ATOM 0 H VAL A 166 14.939 3.598 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 166 13.272 4.143 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 166 13.725 5.285 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.901 7.426 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.973 6.010 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.514 6.893 -6.187 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.580 7.313 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.910 6.734 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 166 11.851 5.794 -5.843 1.00 0.00 H new ATOM 693 N ASP A 167 16.372 3.974 -7.290 1.00 0.00 N ATOM 694 CA ASP A 167 17.574 3.945 -8.136 1.00 0.00 C ATOM 695 C ASP A 167 17.436 3.697 -9.653 1.00 0.00 C ATOM 696 O ASP A 167 18.446 3.584 -10.344 1.00 0.00 O ATOM 697 CB ASP A 167 18.421 2.827 -7.517 1.00 0.00 C ATOM 698 CG ASP A 167 19.890 2.787 -7.915 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.667 3.644 -7.434 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.299 1.786 -8.565 1.00 0.00 O ATOM 0 H ASP A 167 16.546 3.400 -6.465 1.00 0.00 H new ATOM 0 HA ASP A 167 17.985 4.954 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.364 2.917 -6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.970 1.871 -7.782 1.00 0.00 H new ATOM 705 N GLN A 168 16.221 3.630 -10.188 1.00 0.00 N ATOM 706 CA GLN A 168 15.940 3.591 -11.627 1.00 0.00 C ATOM 707 C GLN A 168 15.002 4.720 -12.066 1.00 0.00 C ATOM 708 O GLN A 168 14.923 5.056 -13.247 1.00 0.00 O ATOM 709 CB GLN A 168 15.275 2.282 -12.057 1.00 0.00 C ATOM 710 CG GLN A 168 15.895 0.997 -11.516 1.00 0.00 C ATOM 711 CD GLN A 168 15.658 0.731 -10.036 1.00 0.00 C ATOM 712 OE1 GLN A 168 16.553 0.240 -9.345 1.00 0.00 O ATOM 713 NE2 GLN A 168 14.486 1.042 -9.510 1.00 0.00 N ATOM 0 H GLN A 168 15.376 3.600 -9.618 1.00 0.00 H new ATOM 0 HA GLN A 168 16.917 3.696 -12.099 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.230 2.313 -11.750 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.286 2.235 -13.146 1.00 0.00 H new ATOM 0 HG2 GLN A 168 15.502 0.156 -12.087 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.970 1.029 -11.695 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.756 1.448 -10.095 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.312 0.876 -8.519 1.00 0.00 H new ATOM 722 N TYR A 169 14.281 5.278 -11.096 1.00 0.00 N ATOM 723 CA TYR A 169 13.182 6.203 -11.164 1.00 0.00 C ATOM 724 C TYR A 169 12.114 5.669 -12.104 1.00 0.00 C ATOM 725 O TYR A 169 11.375 4.755 -11.717 1.00 0.00 O ATOM 726 CB TYR A 169 13.714 7.645 -11.307 1.00 0.00 C ATOM 727 CG TYR A 169 15.117 7.817 -10.785 1.00 0.00 C ATOM 728 CD1 TYR A 169 15.328 7.697 -9.404 1.00 0.00 C ATOM 729 CD2 TYR A 169 16.194 7.817 -11.685 1.00 0.00 C ATOM 730 CE1 TYR A 169 16.621 7.440 -8.923 1.00 0.00 C ATOM 731 CE2 TYR A 169 17.498 7.606 -11.204 1.00 0.00 C ATOM 732 CZ TYR A 169 17.704 7.373 -9.825 1.00 0.00 C ATOM 733 OH TYR A 169 18.922 6.997 -9.364 1.00 0.00 O ATOM 0 H TYR A 169 14.492 5.054 -10.124 1.00 0.00 H new ATOM 0 HA TYR A 169 12.615 6.287 -10.237 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.687 7.932 -12.358 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.049 8.325 -10.774 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.502 7.802 -8.716 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.022 7.978 -12.739 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.787 7.294 -7.866 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.337 7.622 -11.884 1.00 0.00 H new ATOM 0 HH TYR A 169 19.076 7.398 -8.483 1.00 0.00 H new ATOM 743 N ASN A 170 12.078 6.183 -13.330 1.00 0.00 N ATOM 744 CA ASN A 170 11.095 5.934 -14.375 1.00 0.00 C ATOM 745 C ASN A 170 9.705 6.501 -14.011 1.00 0.00 C ATOM 746 O ASN A 170 8.722 6.224 -14.708 1.00 0.00 O ATOM 747 CB ASN A 170 11.174 4.462 -14.811 1.00 0.00 C ATOM 748 CG ASN A 170 10.383 4.197 -16.079 1.00 0.00 C ATOM 749 OD1 ASN A 170 10.560 4.878 -17.081 1.00 0.00 O ATOM 750 ND2 ASN A 170 9.473 3.244 -16.059 1.00 0.00 N ATOM 0 H ASN A 170 12.795 6.838 -13.642 1.00 0.00 H new ATOM 0 HA ASN A 170 11.329 6.499 -15.277 1.00 0.00 H new ATOM 0 HB2 ASN A 170 12.217 4.188 -14.971 1.00 0.00 H new ATOM 0 HB3 ASN A 170 10.797 3.827 -14.010 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.904 3.065 -16.886 1.00 0.00 H new ATOM 0 HD22 ASN A 170 9.338 2.685 -15.216 1.00 0.00 H new ATOM 757 N ASN A 171 9.658 7.328 -12.947 1.00 0.00 N ATOM 758 CA ASN A 171 8.606 8.179 -12.390 1.00 0.00 C ATOM 759 C ASN A 171 7.903 7.544 -11.188 1.00 0.00 C ATOM 760 O ASN A 171 7.875 6.327 -11.027 1.00 0.00 O ATOM 761 CB ASN A 171 7.602 8.659 -13.439 1.00 0.00 C ATOM 762 CG ASN A 171 8.251 9.469 -14.545 1.00 0.00 C ATOM 763 OD1 ASN A 171 8.558 10.643 -14.391 1.00 0.00 O ATOM 764 ND2 ASN A 171 8.511 8.838 -15.666 1.00 0.00 N ATOM 0 H ASN A 171 10.497 7.421 -12.375 1.00 0.00 H new ATOM 0 HA ASN A 171 9.122 9.067 -12.024 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.098 7.796 -13.874 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.837 9.264 -12.953 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.978 9.327 -16.430 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.246 7.859 -15.773 1.00 0.00 H new ATOM 771 N GLN A 172 7.281 8.378 -10.353 1.00 0.00 N ATOM 772 CA GLN A 172 6.742 8.004 -9.053 1.00 0.00 C ATOM 773 C GLN A 172 5.698 6.893 -9.206 1.00 0.00 C ATOM 774 O GLN A 172 5.818 5.801 -8.659 1.00 0.00 O ATOM 775 CB GLN A 172 6.217 9.299 -8.407 1.00 0.00 C ATOM 776 CG GLN A 172 6.515 9.361 -6.909 1.00 0.00 C ATOM 777 CD GLN A 172 6.877 10.776 -6.483 1.00 0.00 C ATOM 778 OE1 GLN A 172 8.025 11.218 -6.535 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.901 11.578 -6.122 1.00 0.00 N ATOM 0 H GLN A 172 7.136 9.363 -10.574 1.00 0.00 H new ATOM 0 HA GLN A 172 7.494 7.574 -8.392 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.670 10.159 -8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 172 5.141 9.371 -8.565 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.646 9.020 -6.347 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.335 8.684 -6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.944 11.228 -6.074 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.100 12.551 -5.890 1.00 0.00 H new ATOM 788 N ASN A 173 4.751 7.162 -10.095 1.00 0.00 N ATOM 789 CA ASN A 173 3.638 6.337 -10.542 1.00 0.00 C ATOM 790 C ASN A 173 4.020 4.915 -10.978 1.00 0.00 C ATOM 791 O ASN A 173 3.245 3.985 -10.739 1.00 0.00 O ATOM 792 CB ASN A 173 2.957 7.112 -11.684 1.00 0.00 C ATOM 793 CG ASN A 173 3.931 7.782 -12.645 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.445 8.855 -12.365 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.262 7.157 -13.750 1.00 0.00 N ATOM 0 H ASN A 173 4.744 8.063 -10.572 1.00 0.00 H new ATOM 0 HA ASN A 173 2.968 6.168 -9.699 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.322 6.427 -12.246 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.305 7.873 -11.255 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.952 7.566 -14.380 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.830 6.262 -13.979 1.00 0.00 H new ATOM 802 N ASN A 174 5.167 4.747 -11.644 1.00 0.00 N ATOM 803 CA ASN A 174 5.574 3.473 -12.242 1.00 0.00 C ATOM 804 C ASN A 174 5.996 2.459 -11.166 1.00 0.00 C ATOM 805 O ASN A 174 5.382 1.400 -11.007 1.00 0.00 O ATOM 806 CB ASN A 174 6.617 3.735 -13.353 1.00 0.00 C ATOM 807 CG ASN A 174 8.058 3.357 -13.068 1.00 0.00 C ATOM 808 OD1 ASN A 174 8.580 2.338 -13.507 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.754 4.163 -12.314 1.00 0.00 N ATOM 0 H ASN A 174 5.844 5.497 -11.784 1.00 0.00 H new ATOM 0 HA ASN A 174 4.727 2.994 -12.733 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.299 3.197 -14.246 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.590 4.797 -13.595 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.725 3.944 -12.093 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.327 5.013 -11.945 1.00 0.00 H new ATOM 816 N PHE A 175 6.997 2.851 -10.378 1.00 0.00 N ATOM 817 CA PHE A 175 7.470 2.210 -9.161 1.00 0.00 C ATOM 818 C PHE A 175 6.283 1.938 -8.252 1.00 0.00 C ATOM 819 O PHE A 175 6.133 0.828 -7.755 1.00 0.00 O ATOM 820 CB PHE A 175 8.486 3.170 -8.531 1.00 0.00 C ATOM 821 CG PHE A 175 8.975 2.929 -7.106 1.00 0.00 C ATOM 822 CD1 PHE A 175 8.108 3.095 -6.001 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.361 2.824 -6.870 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.611 3.209 -4.696 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.862 2.949 -5.563 1.00 0.00 C ATOM 826 CZ PHE A 175 9.994 3.178 -4.483 1.00 0.00 C ATOM 0 H PHE A 175 7.536 3.689 -10.594 1.00 0.00 H new ATOM 0 HA PHE A 175 7.950 1.249 -9.348 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.363 3.185 -9.178 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.051 4.169 -8.561 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.041 3.135 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.037 2.648 -7.693 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.935 3.320 -3.861 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.925 2.868 -5.387 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.393 3.330 -3.491 1.00 0.00 H new ATOM 836 N VAL A 176 5.416 2.935 -8.058 1.00 0.00 N ATOM 837 CA VAL A 176 4.270 2.814 -7.161 1.00 0.00 C ATOM 838 C VAL A 176 3.243 1.775 -7.609 1.00 0.00 C ATOM 839 O VAL A 176 2.733 1.028 -6.775 1.00 0.00 O ATOM 840 CB VAL A 176 3.653 4.192 -6.940 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.267 4.123 -6.318 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.607 4.951 -6.034 1.00 0.00 C ATOM 0 H VAL A 176 5.490 3.843 -8.517 1.00 0.00 H new ATOM 0 HA VAL A 176 4.635 2.432 -6.208 1.00 0.00 H new ATOM 0 HB VAL A 176 3.518 4.692 -7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.878 5.132 -6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.602 3.561 -6.974 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.327 3.626 -5.350 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.211 5.949 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.715 4.417 -5.090 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.580 5.033 -6.518 1.00 0.00 H new ATOM 852 N HIS A 177 2.952 1.698 -8.907 1.00 0.00 N ATOM 853 CA HIS A 177 1.959 0.765 -9.447 1.00 0.00 C ATOM 854 C HIS A 177 2.432 -0.694 -9.345 1.00 0.00 C ATOM 855 O HIS A 177 1.617 -1.603 -9.159 1.00 0.00 O ATOM 856 CB HIS A 177 1.633 1.233 -10.862 1.00 0.00 C ATOM 857 CG HIS A 177 0.821 0.285 -11.701 1.00 0.00 C ATOM 858 ND1 HIS A 177 -0.484 -0.085 -11.452 1.00 0.00 N ATOM 859 CD2 HIS A 177 1.208 -0.266 -12.891 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.889 -0.846 -12.490 1.00 0.00 C ATOM 861 NE2 HIS A 177 0.125 -0.978 -13.366 1.00 0.00 N ATOM 0 H HIS A 177 3.398 2.281 -9.616 1.00 0.00 H new ATOM 0 HA HIS A 177 1.040 0.772 -8.860 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.096 2.179 -10.795 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.570 1.435 -11.381 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.172 -0.164 -13.366 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.871 -1.281 -12.601 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.098 -1.513 -14.234 1.00 0.00 H new ATOM 870 N ASP A 178 3.750 -0.908 -9.402 1.00 0.00 N ATOM 871 CA ASP A 178 4.410 -2.169 -9.084 1.00 0.00 C ATOM 872 C ASP A 178 4.398 -2.428 -7.576 1.00 0.00 C ATOM 873 O ASP A 178 4.072 -3.530 -7.137 1.00 0.00 O ATOM 874 CB ASP A 178 5.878 -2.116 -9.526 1.00 0.00 C ATOM 875 CG ASP A 178 6.076 -2.165 -11.043 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.073 -2.168 -11.799 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.248 -2.166 -11.495 1.00 0.00 O ATOM 0 H ASP A 178 4.406 -0.179 -9.681 1.00 0.00 H new ATOM 0 HA ASP A 178 3.871 -2.961 -9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.329 -1.202 -9.141 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.413 -2.951 -9.073 1.00 0.00 H new ATOM 882 N CYS A 179 4.773 -1.397 -6.811 1.00 0.00 N ATOM 883 CA CYS A 179 4.939 -1.397 -5.371 1.00 0.00 C ATOM 884 C CYS A 179 3.687 -1.940 -4.668 1.00 0.00 C ATOM 885 O CYS A 179 3.740 -2.929 -3.929 1.00 0.00 O ATOM 886 CB CYS A 179 5.271 0.023 -4.913 1.00 0.00 C ATOM 887 SG CYS A 179 5.227 0.325 -3.143 1.00 0.00 S ATOM 0 H CYS A 179 4.980 -0.485 -7.218 1.00 0.00 H new ATOM 0 HA CYS A 179 5.760 -2.060 -5.099 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.267 0.275 -5.277 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.573 0.708 -5.394 1.00 0.00 H new ATOM 892 N VAL A 180 2.538 -1.296 -4.939 1.00 0.00 N ATOM 893 CA VAL A 180 1.261 -1.686 -4.345 1.00 0.00 C ATOM 894 C VAL A 180 0.909 -3.122 -4.706 1.00 0.00 C ATOM 895 O VAL A 180 0.551 -3.908 -3.830 1.00 0.00 O ATOM 896 CB VAL A 180 0.097 -0.761 -4.756 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.314 0.634 -4.206 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.218 -0.580 -6.244 1.00 0.00 C ATOM 0 H VAL A 180 2.475 -0.498 -5.571 1.00 0.00 H new ATOM 0 HA VAL A 180 1.394 -1.595 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.752 -1.300 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.515 1.276 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.367 0.592 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.246 1.039 -4.600 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.062 0.100 -6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.653 -0.166 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.469 -1.546 -6.683 1.00 0.00 H new ATOM 908 N ASN A 181 1.063 -3.455 -5.993 1.00 0.00 N ATOM 909 CA ASN A 181 0.806 -4.759 -6.571 1.00 0.00 C ATOM 910 C ASN A 181 1.543 -5.865 -5.829 1.00 0.00 C ATOM 911 O ASN A 181 0.893 -6.804 -5.380 1.00 0.00 O ATOM 912 CB ASN A 181 1.151 -4.672 -8.056 1.00 0.00 C ATOM 913 CG ASN A 181 1.440 -5.985 -8.756 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.546 -6.685 -9.207 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.709 -6.304 -8.916 1.00 0.00 N ATOM 0 H ASN A 181 1.387 -2.781 -6.686 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.244 -5.031 -6.469 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.324 -4.184 -8.571 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.022 -4.026 -8.168 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.962 -7.151 -9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.438 -5.704 -8.530 1.00 0.00 H new ATOM 922 N ILE A 182 2.870 -5.774 -5.692 1.00 0.00 N ATOM 923 CA ILE A 182 3.616 -6.866 -5.082 1.00 0.00 C ATOM 924 C ILE A 182 3.301 -7.028 -3.586 1.00 0.00 C ATOM 925 O ILE A 182 3.124 -8.174 -3.167 1.00 0.00 O ATOM 926 CB ILE A 182 5.123 -6.820 -5.423 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.836 -8.041 -4.816 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.817 -5.517 -4.994 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.544 -9.348 -5.567 1.00 0.00 C ATOM 0 H ILE A 182 3.432 -4.976 -5.988 1.00 0.00 H new ATOM 0 HA ILE A 182 3.263 -7.790 -5.539 1.00 0.00 H new ATOM 0 HB ILE A 182 5.196 -6.850 -6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.911 -7.862 -4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.531 -8.152 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.871 -5.560 -5.267 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.346 -4.672 -5.496 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.726 -5.395 -3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.077 -10.170 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.473 -9.549 -5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.875 -9.255 -6.601 1.00 0.00 H new ATOM 941 N THR A 183 3.153 -5.945 -2.795 1.00 0.00 N ATOM 942 CA THR A 183 2.630 -6.087 -1.426 1.00 0.00 C ATOM 943 C THR A 183 1.295 -6.799 -1.479 1.00 0.00 C ATOM 944 O THR A 183 1.196 -7.912 -0.970 1.00 0.00 O ATOM 945 CB THR A 183 2.618 -4.776 -0.602 1.00 0.00 C ATOM 946 OG1 THR A 183 3.436 -4.990 0.528 1.00 0.00 O ATOM 947 CG2 THR A 183 1.296 -4.266 -0.022 1.00 0.00 C ATOM 0 H THR A 183 3.381 -4.990 -3.072 1.00 0.00 H new ATOM 0 HA THR A 183 3.328 -6.705 -0.861 1.00 0.00 H new ATOM 0 HB THR A 183 2.929 -4.027 -1.331 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.965 -4.691 1.334 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.472 -3.339 0.524 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.590 -4.082 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.883 -5.014 0.655 1.00 0.00 H new ATOM 955 N ILE A 184 0.309 -6.219 -2.162 1.00 0.00 N ATOM 956 CA ILE A 184 -1.048 -6.762 -2.206 1.00 0.00 C ATOM 957 C ILE A 184 -1.026 -8.234 -2.623 1.00 0.00 C ATOM 958 O ILE A 184 -1.522 -9.048 -1.852 1.00 0.00 O ATOM 959 CB ILE A 184 -1.971 -5.876 -3.081 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.264 -4.560 -2.320 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.291 -6.585 -3.450 1.00 0.00 C ATOM 962 CD1 ILE A 184 -2.987 -3.499 -3.153 1.00 0.00 C ATOM 0 H ILE A 184 0.428 -5.361 -2.700 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.478 -6.738 -1.205 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.455 -5.668 -4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.867 -4.789 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.323 -4.144 -1.961 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.901 -5.922 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.071 -7.495 -4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.834 -6.840 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.153 -2.610 -2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.377 -3.238 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.946 -3.892 -3.490 1.00 0.00 H new ATOM 974 N LYS A 185 -0.405 -8.621 -3.745 1.00 0.00 N ATOM 975 CA LYS A 185 -0.313 -10.025 -4.176 1.00 0.00 C ATOM 976 C LYS A 185 0.137 -10.942 -3.047 1.00 0.00 C ATOM 977 O LYS A 185 -0.585 -11.854 -2.645 1.00 0.00 O ATOM 978 CB LYS A 185 0.670 -10.160 -5.344 1.00 0.00 C ATOM 979 CG LYS A 185 0.055 -9.728 -6.670 1.00 0.00 C ATOM 980 CD LYS A 185 1.117 -9.866 -7.760 1.00 0.00 C ATOM 981 CE LYS A 185 0.472 -9.841 -9.141 1.00 0.00 C ATOM 982 NZ LYS A 185 1.477 -10.164 -10.166 1.00 0.00 N ATOM 0 H LYS A 185 0.050 -7.968 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.313 -10.327 -4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.555 -9.557 -5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.001 -11.196 -5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.812 -10.345 -6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.294 -8.697 -6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.841 -9.055 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.666 -10.798 -7.625 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.347 -10.559 -9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.044 -8.857 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.032 -10.146 -11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.245 -9.463 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.865 -11.112 -9.985 1.00 0.00 H new ATOM 996 N GLN A 186 1.333 -10.685 -2.522 1.00 0.00 N ATOM 997 CA GLN A 186 1.958 -11.611 -1.581 1.00 0.00 C ATOM 998 C GLN A 186 1.251 -11.654 -0.228 1.00 0.00 C ATOM 999 O GLN A 186 1.144 -12.709 0.405 1.00 0.00 O ATOM 1000 CB GLN A 186 3.414 -11.221 -1.398 1.00 0.00 C ATOM 1001 CG GLN A 186 4.146 -11.381 -2.741 1.00 0.00 C ATOM 1002 CD GLN A 186 5.627 -11.607 -2.552 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.170 -12.607 -3.012 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.316 -10.741 -1.842 1.00 0.00 N ATOM 0 H GLN A 186 1.884 -9.852 -2.729 1.00 0.00 H new ATOM 0 HA GLN A 186 1.879 -12.613 -2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.487 -10.191 -1.049 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.880 -11.849 -0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.718 -12.220 -3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.989 -10.489 -3.348 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.857 -9.912 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.309 -10.898 -1.670 1.00 0.00 H new ATOM 1013 N HIS A 187 0.737 -10.506 0.214 1.00 0.00 N ATOM 1014 CA HIS A 187 0.126 -10.351 1.513 1.00 0.00 C ATOM 1015 C HIS A 187 -1.270 -10.922 1.470 1.00 0.00 C ATOM 1016 O HIS A 187 -1.684 -11.552 2.424 1.00 0.00 O ATOM 1017 CB HIS A 187 0.051 -8.870 1.891 1.00 0.00 C ATOM 1018 CG HIS A 187 0.799 -8.546 3.151 1.00 0.00 C ATOM 1019 ND1 HIS A 187 0.674 -9.182 4.376 1.00 0.00 N ATOM 1020 CD2 HIS A 187 1.769 -7.586 3.256 1.00 0.00 C ATOM 1021 CE1 HIS A 187 1.542 -8.595 5.215 1.00 0.00 C ATOM 1022 NE2 HIS A 187 2.209 -7.627 4.561 1.00 0.00 N ATOM 0 H HIS A 187 0.739 -9.649 -0.339 1.00 0.00 H new ATOM 0 HA HIS A 187 0.727 -10.876 2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.452 -8.272 1.073 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.994 -8.584 2.012 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.119 -6.929 2.474 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.683 -8.859 6.253 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.924 -7.022 4.965 1.00 0.00 H new ATOM 1031 N THR A 188 -1.988 -10.698 0.372 1.00 0.00 N ATOM 1032 CA THR A 188 -3.374 -11.129 0.241 1.00 0.00 C ATOM 1033 C THR A 188 -3.486 -12.633 0.139 1.00 0.00 C ATOM 1034 O THR A 188 -4.299 -13.216 0.847 1.00 0.00 O ATOM 1035 CB THR A 188 -4.087 -10.507 -0.939 1.00 0.00 C ATOM 1036 OG1 THR A 188 -3.389 -10.671 -2.143 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.365 -9.034 -0.676 1.00 0.00 C ATOM 0 H THR A 188 -1.625 -10.214 -0.449 1.00 0.00 H new ATOM 0 HA THR A 188 -3.862 -10.783 1.152 1.00 0.00 H new ATOM 0 HB THR A 188 -5.033 -11.036 -1.052 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.595 -10.097 -2.142 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.878 -8.602 -1.535 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.993 -8.935 0.210 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.423 -8.509 -0.514 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.637 -13.272 -0.666 1.00 0.00 N ATOM 1046 CA VAL A 189 -2.504 -14.734 -0.669 1.00 0.00 C ATOM 1047 C VAL A 189 -2.229 -15.241 0.745 1.00 0.00 C ATOM 1048 O VAL A 189 -2.933 -16.119 1.238 1.00 0.00 O ATOM 1049 CB VAL A 189 -1.415 -15.176 -1.651 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -1.070 -16.668 -1.547 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -1.833 -14.891 -3.102 1.00 0.00 C ATOM 0 H VAL A 189 -2.025 -12.798 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.443 -15.174 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.533 -14.597 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.292 -16.913 -2.270 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.713 -16.890 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.959 -17.263 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.042 -15.214 -3.779 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.750 -15.434 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.004 -13.822 -3.228 1.00 0.00 H new ATOM 1061 N THR A 190 -1.246 -14.634 1.415 1.00 0.00 N ATOM 1062 CA THR A 190 -0.846 -15.003 2.781 1.00 0.00 C ATOM 1063 C THR A 190 -2.023 -14.852 3.764 1.00 0.00 C ATOM 1064 O THR A 190 -2.440 -15.820 4.398 1.00 0.00 O ATOM 1065 CB THR A 190 0.394 -14.199 3.229 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.454 -14.348 2.300 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.919 -14.666 4.588 1.00 0.00 C ATOM 0 H THR A 190 -0.699 -13.867 1.024 1.00 0.00 H new ATOM 0 HA THR A 190 -0.564 -16.056 2.782 1.00 0.00 H new ATOM 0 HB THR A 190 0.072 -13.159 3.293 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.445 -13.597 1.670 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.791 -14.074 4.864 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.141 -14.540 5.341 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.199 -15.718 4.528 1.00 0.00 H new ATOM 1075 N THR A 191 -2.594 -13.649 3.863 1.00 0.00 N ATOM 1076 CA THR A 191 -3.684 -13.231 4.746 1.00 0.00 C ATOM 1077 C THR A 191 -5.000 -13.961 4.449 1.00 0.00 C ATOM 1078 O THR A 191 -5.765 -14.249 5.368 1.00 0.00 O ATOM 1079 CB THR A 191 -3.786 -11.690 4.723 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.036 -11.116 5.986 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.691 -11.047 3.668 1.00 0.00 C ATOM 0 H THR A 191 -2.278 -12.877 3.277 1.00 0.00 H new ATOM 0 HA THR A 191 -3.458 -13.529 5.770 1.00 0.00 H new ATOM 0 HB THR A 191 -2.774 -11.444 4.403 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.976 -11.254 6.228 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.661 -9.963 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.343 -11.323 2.673 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.714 -11.397 3.804 1.00 0.00 H new ATOM 1089 N THR A 192 -5.230 -14.386 3.199 1.00 0.00 N ATOM 1090 CA THR A 192 -6.368 -15.238 2.838 1.00 0.00 C ATOM 1091 C THR A 192 -6.319 -16.560 3.625 1.00 0.00 C ATOM 1092 O THR A 192 -7.348 -17.012 4.130 1.00 0.00 O ATOM 1093 CB THR A 192 -6.417 -15.482 1.318 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.569 -14.247 0.648 1.00 0.00 O ATOM 1095 CG2 THR A 192 -7.581 -16.346 0.846 1.00 0.00 C ATOM 0 H THR A 192 -4.630 -14.147 2.409 1.00 0.00 H new ATOM 0 HA THR A 192 -7.288 -14.721 3.110 1.00 0.00 H new ATOM 0 HB THR A 192 -5.485 -15.999 1.092 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.689 -13.913 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.532 -16.462 -0.237 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.522 -17.326 1.319 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.522 -15.868 1.117 1.00 0.00 H new ATOM 1103 N THR A 193 -5.121 -17.143 3.810 1.00 0.00 N ATOM 1104 CA THR A 193 -4.899 -18.308 4.690 1.00 0.00 C ATOM 1105 C THR A 193 -5.029 -17.984 6.185 1.00 0.00 C ATOM 1106 O THR A 193 -5.422 -18.845 6.976 1.00 0.00 O ATOM 1107 CB THR A 193 -3.535 -18.984 4.456 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.464 -18.270 5.034 1.00 0.00 O ATOM 1109 CG2 THR A 193 -3.216 -19.225 2.984 1.00 0.00 C ATOM 0 H THR A 193 -4.271 -16.817 3.349 1.00 0.00 H new ATOM 0 HA THR A 193 -5.697 -18.996 4.413 1.00 0.00 H new ATOM 0 HB THR A 193 -3.636 -19.950 4.951 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.298 -17.454 4.517 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.241 -19.704 2.897 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.978 -19.871 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.201 -18.273 2.454 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.748 -16.733 6.582 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.979 -16.217 7.939 1.00 0.00 C ATOM 1119 C LYS A 194 -6.468 -16.021 8.266 1.00 0.00 C ATOM 1120 O LYS A 194 -6.812 -15.805 9.433 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.226 -14.902 8.180 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.707 -15.029 7.992 1.00 0.00 C ATOM 1123 CD LYS A 194 -1.959 -13.731 8.329 1.00 0.00 C ATOM 1124 CE LYS A 194 -1.874 -13.505 9.841 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.134 -12.264 10.156 1.00 0.00 N ATOM 0 H LYS A 194 -4.345 -16.037 5.954 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.591 -16.984 8.609 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.607 -14.143 7.497 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.432 -14.553 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.333 -15.834 8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.495 -15.309 6.960 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.954 -13.770 7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.466 -12.887 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -2.879 -13.449 10.260 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.380 -14.355 10.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.092 -12.137 11.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.168 -12.330 9.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.620 -11.451 9.726 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.345 -16.107 7.268 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.800 -16.039 7.420 1.00 0.00 C ATOM 1141 C GLY A 195 -9.482 -14.978 6.568 1.00 0.00 C ATOM 1142 O GLY A 195 -10.702 -14.814 6.646 1.00 0.00 O ATOM 0 H GLY A 195 -7.054 -16.230 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.223 -17.012 7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.033 -15.849 8.468 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.713 -14.196 5.816 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.243 -13.118 5.003 1.00 0.00 C ATOM 1148 C GLU A 196 -9.848 -13.592 3.687 1.00 0.00 C ATOM 1149 O GLU A 196 -9.734 -14.746 3.275 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.159 -12.076 4.776 1.00 0.00 C ATOM 1151 CG GLU A 196 -7.962 -11.258 6.046 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.215 -11.940 7.206 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -5.964 -11.838 7.264 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -7.889 -12.503 8.109 1.00 0.00 O ATOM 0 H GLU A 196 -7.700 -14.297 5.757 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.071 -12.670 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.225 -12.563 4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.437 -11.422 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.422 -10.349 5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.944 -10.952 6.408 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.522 -12.644 3.054 1.00 0.00 N ATOM 1162 CA ASN A 197 -11.272 -12.762 1.820 1.00 0.00 C ATOM 1163 C ASN A 197 -11.600 -11.360 1.301 1.00 0.00 C ATOM 1164 O ASN A 197 -12.635 -10.770 1.633 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.523 -13.596 2.070 1.00 0.00 C ATOM 1166 CG ASN A 197 -13.419 -13.675 0.845 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -13.069 -14.294 -0.150 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -14.565 -13.025 0.882 1.00 0.00 N ATOM 0 H ASN A 197 -10.559 -11.694 3.424 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.687 -13.271 1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.232 -14.603 2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.084 -13.166 2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.181 -13.031 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.836 -12.516 1.723 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.686 -10.798 0.517 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.884 -9.469 -0.041 1.00 0.00 C ATOM 1177 C PHE A 198 -11.952 -9.439 -1.142 1.00 0.00 C ATOM 1178 O PHE A 198 -12.301 -10.445 -1.768 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.538 -8.853 -0.465 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.879 -9.336 -1.746 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.501 -9.160 -3.002 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.555 -9.805 -1.696 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.836 -9.503 -4.189 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.866 -10.065 -2.896 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.509 -9.951 -4.138 1.00 0.00 C ATOM 0 H PHE A 198 -9.805 -11.241 0.256 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.289 -8.832 0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.682 -7.776 -0.555 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.831 -9.013 0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.502 -8.756 -3.049 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.070 -9.965 -0.744 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.345 -9.422 -5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.827 -10.357 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.985 -10.206 -5.047 1.00 0.00 H new ATOM 1195 N THR A 199 -12.398 -8.218 -1.415 1.00 0.00 N ATOM 1196 CA THR A 199 -13.281 -7.753 -2.476 1.00 0.00 C ATOM 1197 C THR A 199 -12.648 -6.547 -3.137 1.00 0.00 C ATOM 1198 O THR A 199 -11.759 -5.930 -2.564 1.00 0.00 O ATOM 1199 CB THR A 199 -14.635 -7.321 -1.896 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.552 -6.369 -0.841 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.360 -8.548 -1.398 1.00 0.00 C ATOM 0 H THR A 199 -12.113 -7.436 -0.825 1.00 0.00 H new ATOM 0 HA THR A 199 -13.433 -8.562 -3.190 1.00 0.00 H new ATOM 0 HB THR A 199 -15.172 -6.825 -2.705 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.038 -6.748 -0.098 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.325 -8.257 -0.983 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.515 -9.240 -2.226 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.764 -9.034 -0.626 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.155 -6.152 -4.298 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.845 -4.900 -4.974 1.00 0.00 C ATOM 1211 C GLU A 200 -12.877 -3.709 -4.020 1.00 0.00 C ATOM 1212 O GLU A 200 -12.010 -2.844 -4.107 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.873 -4.714 -6.081 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.649 -3.448 -6.898 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.697 -3.363 -7.999 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.849 -2.962 -7.689 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -14.362 -3.688 -9.175 1.00 0.00 O ATOM 0 H GLU A 200 -13.823 -6.722 -4.817 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.833 -4.948 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.843 -5.578 -6.745 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.870 -4.684 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.711 -2.571 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.649 -3.455 -7.332 1.00 0.00 H new ATOM 1224 N THR A 201 -13.825 -3.680 -3.077 1.00 0.00 N ATOM 1225 CA THR A 201 -13.842 -2.660 -2.053 1.00 0.00 C ATOM 1226 C THR A 201 -12.633 -2.750 -1.125 1.00 0.00 C ATOM 1227 O THR A 201 -11.970 -1.740 -0.925 1.00 0.00 O ATOM 1228 CB THR A 201 -15.140 -2.665 -1.235 1.00 0.00 C ATOM 1229 OG1 THR A 201 -16.281 -2.997 -1.999 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.380 -1.281 -0.668 1.00 0.00 C ATOM 0 H THR A 201 -14.586 -4.357 -3.012 1.00 0.00 H new ATOM 0 HA THR A 201 -13.790 -1.711 -2.587 1.00 0.00 H new ATOM 0 HB THR A 201 -15.007 -3.420 -0.460 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.074 -2.985 -1.424 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.302 -1.281 -0.086 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.545 -1.001 -0.025 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.466 -0.563 -1.484 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.318 -3.939 -0.586 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.190 -4.163 0.331 1.00 0.00 C ATOM 1240 C ASP A 202 -9.880 -3.797 -0.373 1.00 0.00 C ATOM 1241 O ASP A 202 -9.035 -3.088 0.177 1.00 0.00 O ATOM 1242 CB ASP A 202 -11.108 -5.642 0.764 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.231 -6.189 1.661 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.187 -5.947 2.890 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -13.170 -6.868 1.157 1.00 0.00 O ATOM 0 H ASP A 202 -12.851 -4.787 -0.779 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.345 -3.540 1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.071 -6.254 -0.138 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.162 -5.786 1.286 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.777 -4.234 -1.633 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.748 -3.877 -2.590 1.00 0.00 C ATOM 1252 C ILE A 203 -8.638 -2.381 -2.686 1.00 0.00 C ATOM 1253 O ILE A 203 -7.565 -1.860 -2.408 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.063 -4.534 -3.954 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.794 -6.039 -3.878 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.341 -3.932 -5.172 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.394 -6.354 -3.363 1.00 0.00 C ATOM 0 H ILE A 203 -10.456 -4.886 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.779 -4.251 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.119 -4.326 -4.128 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.532 -6.505 -3.225 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.922 -6.479 -4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.637 -4.470 -6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.611 -2.881 -5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.263 -4.018 -5.035 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.254 -7.434 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.653 -5.913 -4.030 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.273 -5.940 -2.362 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.720 -1.688 -3.041 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.658 -0.245 -3.188 1.00 0.00 C ATOM 1271 C LYS A 204 -9.296 0.479 -1.896 1.00 0.00 C ATOM 1272 O LYS A 204 -8.640 1.519 -2.001 1.00 0.00 O ATOM 1273 CB LYS A 204 -10.933 0.323 -3.808 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.868 0.166 -5.332 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.931 1.038 -5.987 1.00 0.00 C ATOM 1276 CE LYS A 204 -11.985 0.731 -7.478 1.00 0.00 C ATOM 1277 NZ LYS A 204 -13.069 1.478 -8.144 1.00 0.00 N ATOM 0 H LYS A 204 -10.634 -2.100 -3.228 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.839 -0.057 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.806 -0.197 -3.414 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.043 1.375 -3.543 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.879 0.448 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.021 -0.878 -5.606 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.903 0.852 -5.530 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.701 2.092 -5.829 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.030 0.986 -7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.135 -0.339 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.078 1.246 -9.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.982 1.216 -7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.912 2.499 -8.024 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.647 -0.052 -0.712 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.109 0.480 0.544 1.00 0.00 C ATOM 1293 C ILE A 205 -7.592 0.329 0.533 1.00 0.00 C ATOM 1294 O ILE A 205 -6.885 1.328 0.534 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.673 -0.152 1.833 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.196 -0.144 1.923 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.113 0.618 3.038 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.844 1.219 1.738 1.00 0.00 C ATOM 0 H ILE A 205 -10.290 -0.836 -0.602 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.423 1.523 0.578 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.367 -1.198 1.824 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.593 -0.824 1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.490 -0.540 2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.502 0.184 3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.025 0.553 3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.414 1.664 2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.927 1.121 1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.483 1.901 2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.588 1.613 0.755 1.00 0.00 H new ATOM 1310 N MET A 206 -7.100 -0.912 0.489 1.00 0.00 N ATOM 1311 CA MET A 206 -5.682 -1.249 0.511 1.00 0.00 C ATOM 1312 C MET A 206 -4.925 -0.431 -0.522 1.00 0.00 C ATOM 1313 O MET A 206 -4.148 0.425 -0.121 1.00 0.00 O ATOM 1314 CB MET A 206 -5.509 -2.753 0.263 1.00 0.00 C ATOM 1315 CG MET A 206 -5.906 -3.617 1.463 1.00 0.00 C ATOM 1316 SD MET A 206 -6.497 -5.291 1.057 1.00 0.00 S ATOM 1317 CE MET A 206 -5.340 -5.813 -0.237 1.00 0.00 C ATOM 0 H MET A 206 -7.701 -1.734 0.435 1.00 0.00 H new ATOM 0 HA MET A 206 -5.268 -1.008 1.490 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.110 -3.043 -0.599 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.469 -2.954 0.008 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.046 -3.705 2.127 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.687 -3.099 2.020 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.731 -6.698 -0.740 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.217 -5.008 -0.962 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.375 -6.048 0.211 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.208 -0.627 -1.812 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.753 0.137 -2.978 1.00 0.00 C ATOM 1329 C GLU A 207 -4.667 1.638 -2.780 1.00 0.00 C ATOM 1330 O GLU A 207 -3.761 2.226 -3.370 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.687 -0.104 -4.163 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.501 -1.506 -4.713 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.555 -1.544 -5.922 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.521 -0.825 -5.956 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.946 -2.164 -6.946 1.00 0.00 O ATOM 0 H GLU A 207 -5.817 -1.395 -2.093 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.741 -0.227 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.722 0.036 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.488 0.629 -4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.107 -2.151 -3.928 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.471 -1.911 -5.002 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.551 2.245 -1.978 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.445 3.652 -1.631 1.00 0.00 C ATOM 1344 C ARG A 208 -4.270 3.901 -0.705 1.00 0.00 C ATOM 1345 O ARG A 208 -3.391 4.707 -1.001 1.00 0.00 O ATOM 1346 CB ARG A 208 -6.738 4.103 -0.947 1.00 0.00 C ATOM 1347 CG ARG A 208 -6.845 5.624 -0.838 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.782 6.328 -2.183 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.637 5.690 -3.203 1.00 0.00 N ATOM 1350 CZ ARG A 208 -7.296 5.445 -4.459 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -6.282 6.040 -5.036 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -7.969 4.551 -5.133 1.00 0.00 N ATOM 0 H ARG A 208 -6.351 1.771 -1.558 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.285 4.222 -2.546 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.593 3.721 -1.506 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.789 3.666 0.050 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.782 5.881 -0.345 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.039 5.994 -0.204 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.086 7.367 -2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.750 6.338 -2.535 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.575 5.413 -2.914 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.725 6.718 -4.516 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.049 5.826 -6.006 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.743 4.055 -4.691 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.721 4.349 -6.101 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.287 3.227 0.441 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.401 3.517 1.558 1.00 0.00 C ATOM 1368 C VAL A 209 -2.009 3.032 1.214 1.00 0.00 C ATOM 1369 O VAL A 209 -1.029 3.734 1.446 1.00 0.00 O ATOM 1370 CB VAL A 209 -3.947 2.882 2.848 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.251 3.475 4.065 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.451 3.153 2.994 1.00 0.00 C ATOM 0 H VAL A 209 -4.927 2.453 0.620 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.350 4.591 1.738 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.764 1.809 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.648 3.016 4.971 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.180 3.284 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.426 4.550 4.096 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.816 2.695 3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.625 4.228 3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.982 2.729 2.142 1.00 0.00 H new ATOM 1382 N VAL A 210 -1.933 1.868 0.568 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.674 1.318 0.104 1.00 0.00 C ATOM 1384 C VAL A 210 -0.069 2.156 -1.023 1.00 0.00 C ATOM 1385 O VAL A 210 1.139 2.344 -1.000 1.00 0.00 O ATOM 1386 CB VAL A 210 -0.873 -0.160 -0.228 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.747 -0.446 -1.437 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.447 -0.868 -0.481 1.00 0.00 C ATOM 0 H VAL A 210 -2.744 1.287 0.356 1.00 0.00 H new ATOM 0 HA VAL A 210 0.076 1.368 0.893 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.379 -0.534 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.823 -1.523 -1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.742 -0.031 -1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.304 0.011 -2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.259 -1.916 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.958 -0.396 -1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.073 -0.800 0.409 1.00 0.00 H new ATOM 1398 N GLU A 211 -0.850 2.735 -1.950 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.306 3.646 -2.964 1.00 0.00 C ATOM 1400 C GLU A 211 0.210 4.939 -2.342 1.00 0.00 C ATOM 1401 O GLU A 211 1.333 5.349 -2.635 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.351 3.924 -4.042 1.00 0.00 C ATOM 1403 CG GLU A 211 -0.859 4.916 -5.102 1.00 0.00 C ATOM 1404 CD GLU A 211 -1.970 5.658 -5.830 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.893 4.997 -6.368 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -1.826 6.896 -6.036 1.00 0.00 O ATOM 0 H GLU A 211 -1.857 2.587 -2.016 1.00 0.00 H new ATOM 0 HA GLU A 211 0.549 3.158 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.625 2.987 -4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.254 4.317 -3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.204 5.645 -4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.257 4.378 -5.834 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.593 5.573 -1.482 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.171 6.777 -0.778 1.00 0.00 C ATOM 1415 C GLN A 212 1.111 6.545 0.027 1.00 0.00 C ATOM 1416 O GLN A 212 1.969 7.428 0.086 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.299 7.303 0.115 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.484 7.855 -0.702 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.109 8.906 -1.733 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.572 8.877 -2.875 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.255 9.840 -1.363 1.00 0.00 N ATOM 0 H GLN A 212 -1.540 5.268 -1.260 1.00 0.00 H new ATOM 0 HA GLN A 212 0.055 7.536 -1.527 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.650 6.500 0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.910 8.089 0.763 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.975 7.025 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.213 8.284 -0.015 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.885 9.845 -0.413 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.965 10.558 -2.027 1.00 0.00 H new ATOM 1430 N MET A 213 1.290 5.350 0.594 1.00 0.00 N ATOM 1431 CA MET A 213 2.551 4.939 1.195 1.00 0.00 C ATOM 1432 C MET A 213 3.643 4.702 0.162 1.00 0.00 C ATOM 1433 O MET A 213 4.666 5.359 0.247 1.00 0.00 O ATOM 1434 CB MET A 213 2.312 3.702 2.037 1.00 0.00 C ATOM 1435 CG MET A 213 1.509 4.078 3.272 1.00 0.00 C ATOM 1436 SD MET A 213 2.284 5.224 4.455 1.00 0.00 S ATOM 1437 CE MET A 213 3.910 4.456 4.685 1.00 0.00 C ATOM 0 H MET A 213 0.559 4.641 0.647 1.00 0.00 H new ATOM 0 HA MET A 213 2.912 5.751 1.826 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.776 2.951 1.456 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.264 3.259 2.330 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.569 4.519 2.941 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.260 3.160 3.805 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.414 4.918 5.534 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.785 3.390 4.873 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.510 4.598 3.786 1.00 0.00 H new ATOM 1447 N CYS A 214 3.447 3.821 -0.817 1.00 0.00 N ATOM 1448 CA CYS A 214 4.361 3.571 -1.941 1.00 0.00 C ATOM 1449 C CYS A 214 4.957 4.855 -2.526 1.00 0.00 C ATOM 1450 O CYS A 214 6.177 5.017 -2.579 1.00 0.00 O ATOM 1451 CB CYS A 214 3.603 2.815 -3.029 1.00 0.00 C ATOM 1452 SG CYS A 214 3.377 1.051 -2.738 1.00 0.00 S ATOM 0 H CYS A 214 2.613 3.235 -0.855 1.00 0.00 H new ATOM 0 HA CYS A 214 5.197 2.983 -1.562 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.622 3.274 -3.149 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.133 2.944 -3.973 1.00 0.00 H new ATOM 1457 N THR A 215 4.095 5.771 -2.976 1.00 0.00 N ATOM 1458 CA THR A 215 4.498 7.073 -3.498 1.00 0.00 C ATOM 1459 C THR A 215 5.261 7.881 -2.450 1.00 0.00 C ATOM 1460 O THR A 215 6.289 8.465 -2.768 1.00 0.00 O ATOM 1461 CB THR A 215 3.255 7.770 -4.083 1.00 0.00 C ATOM 1462 OG1 THR A 215 3.549 8.422 -5.289 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.648 8.790 -3.147 1.00 0.00 C ATOM 0 H THR A 215 3.086 5.624 -2.987 1.00 0.00 H new ATOM 0 HA THR A 215 5.214 6.963 -4.313 1.00 0.00 H new ATOM 0 HB THR A 215 2.536 6.967 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 215 2.739 8.852 -5.634 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.777 9.244 -3.619 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.345 8.300 -2.222 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.384 9.563 -2.924 1.00 0.00 H new ATOM 1471 N THR A 216 4.834 7.855 -1.183 1.00 0.00 N ATOM 1472 CA THR A 216 5.574 8.494 -0.091 1.00 0.00 C ATOM 1473 C THR A 216 6.958 7.854 0.086 1.00 0.00 C ATOM 1474 O THR A 216 7.929 8.581 0.261 1.00 0.00 O ATOM 1475 CB THR A 216 4.780 8.430 1.233 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.518 9.068 1.121 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.512 9.081 2.399 1.00 0.00 C ATOM 0 H THR A 216 3.973 7.394 -0.888 1.00 0.00 H new ATOM 0 HA THR A 216 5.711 9.542 -0.357 1.00 0.00 H new ATOM 0 HB THR A 216 4.658 7.365 1.430 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.808 8.393 1.135 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.903 9.004 3.300 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.464 8.574 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.694 10.132 2.173 1.00 0.00 H new ATOM 1485 N GLN A 217 7.091 6.526 -0.007 1.00 0.00 N ATOM 1486 CA GLN A 217 8.376 5.839 0.034 1.00 0.00 C ATOM 1487 C GLN A 217 9.268 6.298 -1.112 1.00 0.00 C ATOM 1488 O GLN A 217 10.388 6.717 -0.844 1.00 0.00 O ATOM 1489 CB GLN A 217 8.217 4.313 0.046 1.00 0.00 C ATOM 1490 CG GLN A 217 7.439 3.742 1.244 1.00 0.00 C ATOM 1491 CD GLN A 217 7.927 4.260 2.590 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.225 4.972 3.301 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.147 3.948 2.975 1.00 0.00 N ATOM 0 H GLN A 217 6.296 5.895 -0.114 1.00 0.00 H new ATOM 0 HA GLN A 217 8.861 6.108 0.972 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.713 4.010 -0.871 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.209 3.861 0.029 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.383 3.987 1.131 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.517 2.655 1.232 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.732 3.356 2.385 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.507 4.298 3.863 1.00 0.00 H new ATOM 1502 N TYR A 218 8.768 6.333 -2.353 1.00 0.00 N ATOM 1503 CA TYR A 218 9.479 6.955 -3.455 1.00 0.00 C ATOM 1504 C TYR A 218 9.920 8.370 -3.090 1.00 0.00 C ATOM 1505 O TYR A 218 11.086 8.680 -3.279 1.00 0.00 O ATOM 1506 CB TYR A 218 8.618 6.946 -4.713 1.00 0.00 C ATOM 1507 CG TYR A 218 9.353 7.299 -5.994 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.909 8.577 -6.191 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.390 6.367 -7.040 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.484 8.914 -7.424 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.937 6.703 -8.294 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.454 7.999 -8.497 1.00 0.00 C ATOM 1513 OH TYR A 218 10.857 8.387 -9.733 1.00 0.00 O ATOM 0 H TYR A 218 7.866 5.932 -2.611 1.00 0.00 H new ATOM 0 HA TYR A 218 10.380 6.376 -3.659 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.176 5.956 -4.826 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.796 7.649 -4.578 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.892 9.300 -5.389 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.993 5.375 -6.882 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.952 9.879 -7.553 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.960 5.975 -9.092 1.00 0.00 H new ATOM 0 HH TYR A 218 10.774 7.635 -10.355 1.00 0.00 H new ATOM 1523 N GLN A 219 9.038 9.221 -2.553 1.00 0.00 N ATOM 1524 CA GLN A 219 9.341 10.603 -2.204 1.00 0.00 C ATOM 1525 C GLN A 219 10.508 10.661 -1.217 1.00 0.00 C ATOM 1526 O GLN A 219 11.505 11.318 -1.496 1.00 0.00 O ATOM 1527 CB GLN A 219 8.093 11.284 -1.641 1.00 0.00 C ATOM 1528 CG GLN A 219 7.066 11.482 -2.750 1.00 0.00 C ATOM 1529 CD GLN A 219 5.657 11.792 -2.301 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.347 12.038 -1.129 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.764 11.826 -3.266 1.00 0.00 N ATOM 0 H GLN A 219 8.075 8.957 -2.347 1.00 0.00 H new ATOM 0 HA GLN A 219 9.644 11.142 -3.102 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.666 10.678 -0.842 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.359 12.246 -1.204 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.408 12.293 -3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.041 10.579 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.042 11.620 -4.225 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.794 12.059 -3.055 1.00 0.00 H new ATOM 1540 N LYS A 220 10.409 9.919 -0.106 1.00 0.00 N ATOM 1541 CA LYS A 220 11.473 9.750 0.901 1.00 0.00 C ATOM 1542 C LYS A 220 12.802 9.303 0.295 1.00 0.00 C ATOM 1543 O LYS A 220 13.830 9.941 0.492 1.00 0.00 O ATOM 1544 CB LYS A 220 11.068 8.683 1.921 1.00 0.00 C ATOM 1545 CG LYS A 220 9.837 9.028 2.742 1.00 0.00 C ATOM 1546 CD LYS A 220 9.322 7.727 3.348 1.00 0.00 C ATOM 1547 CE LYS A 220 8.508 8.006 4.601 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.992 6.763 5.210 1.00 0.00 N ATOM 0 H LYS A 220 9.561 9.402 0.127 1.00 0.00 H new ATOM 0 HA LYS A 220 11.603 10.729 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.887 7.746 1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.904 8.511 2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.085 9.746 3.524 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.074 9.490 2.116 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.708 7.198 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.161 7.075 3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 220 9.127 8.536 5.325 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.674 8.663 4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.159 6.982 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.724 6.094 4.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.729 6.337 5.807 1.00 0.00 H new ATOM 1562 N GLU A 221 12.781 8.175 -0.411 1.00 0.00 N ATOM 1563 CA GLU A 221 13.957 7.568 -1.025 1.00 0.00 C ATOM 1564 C GLU A 221 14.551 8.521 -2.063 1.00 0.00 C ATOM 1565 O GLU A 221 15.760 8.664 -2.156 1.00 0.00 O ATOM 1566 CB GLU A 221 13.553 6.242 -1.684 1.00 0.00 C ATOM 1567 CG GLU A 221 12.917 5.199 -0.738 1.00 0.00 C ATOM 1568 CD GLU A 221 13.850 4.126 -0.146 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.957 3.871 -0.690 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.475 3.525 0.900 1.00 0.00 O ATOM 0 H GLU A 221 11.925 7.646 -0.575 1.00 0.00 H new ATOM 0 HA GLU A 221 14.712 7.374 -0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.849 6.455 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.437 5.800 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.449 5.733 0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.120 4.691 -1.281 1.00 0.00 H new ATOM 1577 N SER A 222 13.699 9.214 -2.822 1.00 0.00 N ATOM 1578 CA SER A 222 14.082 10.186 -3.861 1.00 0.00 C ATOM 1579 C SER A 222 14.723 11.434 -3.263 1.00 0.00 C ATOM 1580 O SER A 222 15.788 11.862 -3.715 1.00 0.00 O ATOM 1581 CB SER A 222 12.860 10.562 -4.690 1.00 0.00 C ATOM 1582 OG SER A 222 13.159 11.512 -5.699 1.00 0.00 O ATOM 0 H SER A 222 12.688 9.114 -2.731 1.00 0.00 H new ATOM 0 HA SER A 222 14.827 9.716 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.448 9.665 -5.151 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.089 10.965 -4.033 1.00 0.00 H new ATOM 0 HG SER A 222 12.345 11.720 -6.204 1.00 0.00 H new ATOM 1588 N GLN A 223 14.104 11.997 -2.220 1.00 0.00 N ATOM 1589 CA GLN A 223 14.685 13.044 -1.380 1.00 0.00 C ATOM 1590 C GLN A 223 16.062 12.614 -0.873 1.00 0.00 C ATOM 1591 O GLN A 223 17.022 13.365 -1.002 1.00 0.00 O ATOM 1592 CB GLN A 223 13.802 13.299 -0.155 1.00 0.00 C ATOM 1593 CG GLN A 223 12.524 14.122 -0.386 1.00 0.00 C ATOM 1594 CD GLN A 223 11.665 14.125 0.881 1.00 0.00 C ATOM 1595 OE1 GLN A 223 10.625 13.476 0.983 1.00 0.00 O ATOM 1596 NE2 GLN A 223 12.119 14.841 1.891 1.00 0.00 N ATOM 0 H GLN A 223 13.163 11.729 -1.932 1.00 0.00 H new ATOM 0 HA GLN A 223 14.765 13.947 -1.986 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.515 12.335 0.264 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.403 13.808 0.598 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.785 15.144 -0.660 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.958 13.703 -1.218 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.983 15.374 1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.606 14.862 2.772 1.00 0.00 H new ATOM 1605 N ALA A 224 16.170 11.402 -0.321 1.00 0.00 N ATOM 1606 CA ALA A 224 17.395 10.829 0.201 1.00 0.00 C ATOM 1607 C ALA A 224 18.444 10.678 -0.908 1.00 0.00 C ATOM 1608 O ALA A 224 19.603 11.038 -0.714 1.00 0.00 O ATOM 1609 CB ALA A 224 17.080 9.486 0.873 1.00 0.00 C ATOM 0 H ALA A 224 15.370 10.776 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 224 17.820 11.499 0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.999 9.052 1.267 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.375 9.644 1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.642 8.807 0.141 1.00 0.00 H new ATOM 1615 N TYR A 225 18.033 10.211 -2.092 1.00 0.00 N ATOM 1616 CA TYR A 225 18.891 10.040 -3.259 1.00 0.00 C ATOM 1617 C TYR A 225 19.434 11.376 -3.793 1.00 0.00 C ATOM 1618 O TYR A 225 20.508 11.411 -4.394 1.00 0.00 O ATOM 1619 CB TYR A 225 18.145 9.269 -4.348 1.00 0.00 C ATOM 1620 CG TYR A 225 19.053 8.396 -5.176 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.283 7.076 -4.756 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.663 8.890 -6.341 1.00 0.00 C ATOM 1623 CE1 TYR A 225 20.111 6.228 -5.515 1.00 0.00 C ATOM 1624 CE2 TYR A 225 20.513 8.056 -7.089 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.725 6.720 -6.690 1.00 0.00 C ATOM 1626 OH TYR A 225 21.497 5.904 -7.460 1.00 0.00 O ATOM 0 H TYR A 225 17.066 9.935 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 225 19.760 9.461 -2.947 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.376 8.650 -3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.634 9.976 -5.002 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.824 6.711 -3.849 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.480 9.905 -6.661 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.276 5.208 -5.202 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.005 8.439 -7.971 1.00 0.00 H new ATOM 0 HH TYR A 225 21.415 4.981 -7.142 1.00 0.00 H new ATOM 1636 N TYR A 226 18.722 12.480 -3.554 1.00 0.00 N ATOM 1637 CA TYR A 226 19.224 13.833 -3.780 1.00 0.00 C ATOM 1638 C TYR A 226 20.122 14.280 -2.617 1.00 0.00 C ATOM 1639 O TYR A 226 21.273 14.675 -2.834 1.00 0.00 O ATOM 1640 CB TYR A 226 18.056 14.807 -3.997 1.00 0.00 C ATOM 1641 CG TYR A 226 18.471 16.268 -3.978 1.00 0.00 C ATOM 1642 CD1 TYR A 226 18.990 16.875 -5.135 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.392 17.008 -2.782 1.00 0.00 C ATOM 1644 CE1 TYR A 226 19.423 18.216 -5.103 1.00 0.00 C ATOM 1645 CE2 TYR A 226 18.845 18.339 -2.743 1.00 0.00 C ATOM 1646 CZ TYR A 226 19.356 18.957 -3.904 1.00 0.00 C ATOM 1647 OH TYR A 226 19.815 20.241 -3.865 1.00 0.00 O ATOM 0 H TYR A 226 17.768 12.456 -3.193 1.00 0.00 H new ATOM 0 HA TYR A 226 19.833 13.834 -4.684 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.582 14.585 -4.953 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.307 14.641 -3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.057 16.311 -6.053 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.983 16.552 -1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.808 18.678 -6.000 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.801 18.893 -1.817 1.00 0.00 H new ATOM 0 HH TYR A 226 19.693 20.605 -2.963 1.00 0.00 H new