USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 642 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 177 SER OG : rot 180:sc= 0.7 USER MOD Set 1.2: A 179 SER OG : rot -78:sc= 0.784 USER MOD Set 2.1: A 165 LYS NZ :NH3+ 154:sc= 1.92 (180deg=1.09) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.738 K(o=2.7,f=-2.6) USER MOD Set 3.1: A 125 CYS SG : rot 172:sc= 1.1 USER MOD Set 3.2: A 128 CYS SG : rot -55:sc= 0.617 USER MOD Set 3.3: A 159 HIS : no HD1:sc= 0.116 K(o=0.85,f=-0.47) USER MOD Set 3.4: A 162 CYS SG : rot -160:sc= -0.975 USER MOD Set 4.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 129 MET CE :methyl 154:sc= -1.21 (180deg=-2.82!) USER MOD Single : A 109 THR OG1 : rot 31:sc= 0.315 USER MOD Single : A 117 TYR OH : rot -173:sc= 1.88 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 21:sc= 0.554 USER MOD Single : A 121 ASN : amide:sc= 0.0499 X(o=0.05,f=-0.049) USER MOD Single : A 123 SER OG : rot 66:sc= 0.406 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 170:sc= 1.18 (180deg=0.907) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN :FLIP amide:sc= -0.113 F(o=-0.85!,f=-0.11) USER MOD Single : A 140 SER OG : rot 178:sc= 1.61 USER MOD Single : A 141 LYS NZ :NH3+ 168:sc= 2.05 (180deg=1.89) USER MOD Single : A 142 LYS NZ :NH3+ 147:sc= 1.22 (180deg=0.407) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0.237 USER MOD Single : A 180 GLN : amide:sc= -0.168 K(o=-0.17,f=-0.82) USER MOD Single : A 182 LYS NZ :NH3+ -161:sc= 1.2 (180deg=0.865) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00427 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0.805 (180deg=0.805) USER MOD Single : A 196 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.22) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.158 9.228 9.399 1.00 0.00 N ATOM 91 CA THR A 109 1.023 9.167 7.935 1.00 0.00 C ATOM 92 C THR A 109 1.332 10.518 7.275 1.00 0.00 C ATOM 93 O THR A 109 1.047 11.570 7.852 1.00 0.00 O ATOM 94 CB THR A 109 -0.412 8.751 7.570 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.838 7.683 8.393 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.603 8.302 6.121 1.00 0.00 C ATOM 0 HA THR A 109 1.742 8.435 7.567 1.00 0.00 H new ATOM 0 HB THR A 109 -1.001 9.656 7.719 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.409 7.756 9.271 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.646 8.029 5.959 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.333 9.117 5.449 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.033 7.440 5.920 1.00 0.00 H new ATOM 104 N LEU A 110 1.817 10.511 6.024 1.00 0.00 N ATOM 105 CA LEU A 110 1.886 11.746 5.210 1.00 0.00 C ATOM 106 C LEU A 110 0.509 12.274 4.726 1.00 0.00 C ATOM 107 O LEU A 110 0.415 13.406 4.251 1.00 0.00 O ATOM 108 CB LEU A 110 2.895 11.590 4.052 1.00 0.00 C ATOM 109 CG LEU A 110 2.328 11.069 2.718 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.422 11.027 1.656 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.735 9.671 2.862 1.00 0.00 C ATOM 0 H LEU A 110 2.165 9.676 5.553 1.00 0.00 H new ATOM 0 HA LEU A 110 2.252 12.524 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.360 12.559 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.685 10.913 4.376 1.00 0.00 H new ATOM 0 HG LEU A 110 1.537 11.757 2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.006 10.657 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.821 12.030 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.223 10.364 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.346 9.340 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.509 8.980 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.926 9.692 3.592 1.00 0.00 H new ATOM 123 N GLY A 111 -0.552 11.460 4.832 1.00 0.00 N ATOM 124 CA GLY A 111 -1.927 11.789 4.434 1.00 0.00 C ATOM 125 C GLY A 111 -2.307 11.451 2.983 1.00 0.00 C ATOM 126 O GLY A 111 -3.229 12.076 2.460 1.00 0.00 O ATOM 0 H GLY A 111 -0.471 10.517 5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.612 11.265 5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.084 12.856 4.591 1.00 0.00 H new ATOM 130 N ASP A 112 -1.630 10.503 2.314 1.00 0.00 N ATOM 131 CA ASP A 112 -1.831 10.224 0.878 1.00 0.00 C ATOM 132 C ASP A 112 -1.914 8.736 0.480 1.00 0.00 C ATOM 133 O ASP A 112 -2.300 8.444 -0.649 1.00 0.00 O ATOM 134 CB ASP A 112 -0.719 10.917 0.075 1.00 0.00 C ATOM 135 CG ASP A 112 -1.134 11.207 -1.374 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.154 11.902 -1.591 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.420 10.781 -2.311 1.00 0.00 O ATOM 0 H ASP A 112 -0.927 9.907 2.752 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.818 10.622 0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.449 11.852 0.566 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.171 10.288 0.076 1.00 0.00 H new ATOM 142 N PHE A 113 -1.579 7.784 1.360 1.00 0.00 N ATOM 143 CA PHE A 113 -1.607 6.345 1.049 1.00 0.00 C ATOM 144 C PHE A 113 -1.792 5.462 2.303 1.00 0.00 C ATOM 145 O PHE A 113 -1.346 5.838 3.385 1.00 0.00 O ATOM 146 CB PHE A 113 -0.365 5.969 0.205 1.00 0.00 C ATOM 147 CG PHE A 113 0.959 6.700 0.401 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.726 6.529 1.571 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.490 7.456 -0.664 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.030 7.047 1.647 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.778 8.010 -0.574 1.00 0.00 C ATOM 152 CZ PHE A 113 3.554 7.794 0.577 1.00 0.00 C ATOM 0 H PHE A 113 -1.279 7.989 2.313 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.492 6.140 0.446 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.174 4.909 0.370 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.643 6.083 -0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.309 5.997 2.414 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.902 7.611 -1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.630 6.871 2.528 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.171 8.601 -1.388 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.552 8.201 0.640 1.00 0.00 H new ATOM 162 N ALA A 114 -2.460 4.305 2.182 1.00 0.00 N ATOM 163 CA ALA A 114 -2.850 3.391 3.276 1.00 0.00 C ATOM 164 C ALA A 114 -2.218 1.992 3.202 1.00 0.00 C ATOM 165 O ALA A 114 -1.805 1.561 2.131 1.00 0.00 O ATOM 166 CB ALA A 114 -4.376 3.235 3.310 1.00 0.00 C ATOM 0 H ALA A 114 -2.761 3.960 1.271 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.471 3.858 4.185 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.655 2.560 4.119 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.838 4.209 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.721 2.826 2.361 1.00 0.00 H new ATOM 172 N ALA A 115 -2.198 1.268 4.326 1.00 0.00 N ATOM 173 CA ALA A 115 -1.828 -0.146 4.429 1.00 0.00 C ATOM 174 C ALA A 115 -2.762 -0.913 5.392 1.00 0.00 C ATOM 175 O ALA A 115 -3.039 -0.458 6.503 1.00 0.00 O ATOM 176 CB ALA A 115 -0.377 -0.217 4.917 1.00 0.00 C ATOM 0 H ALA A 115 -2.451 1.670 5.229 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.929 -0.619 3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.073 -1.260 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.272 0.292 4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.297 0.266 5.891 1.00 0.00 H new ATOM 182 N GLU A 116 -3.235 -2.092 4.986 1.00 0.00 N ATOM 183 CA GLU A 116 -4.139 -2.973 5.743 1.00 0.00 C ATOM 184 C GLU A 116 -4.155 -4.370 5.096 1.00 0.00 C ATOM 185 O GLU A 116 -3.521 -4.578 4.063 1.00 0.00 O ATOM 186 CB GLU A 116 -5.557 -2.368 5.800 1.00 0.00 C ATOM 187 CG GLU A 116 -6.150 -2.011 4.431 1.00 0.00 C ATOM 188 CD GLU A 116 -7.603 -1.537 4.581 1.00 0.00 C ATOM 189 OE1 GLU A 116 -7.846 -0.431 5.121 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.510 -2.284 4.149 1.00 0.00 O ATOM 0 H GLU A 116 -2.989 -2.482 4.076 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.779 -3.068 6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.221 -3.076 6.296 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.531 -1.469 6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.553 -1.229 3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.111 -2.879 3.773 1.00 0.00 H new ATOM 197 N TYR A 117 -4.871 -5.341 5.664 1.00 0.00 N ATOM 198 CA TYR A 117 -5.074 -6.657 5.036 1.00 0.00 C ATOM 199 C TYR A 117 -6.381 -6.704 4.235 1.00 0.00 C ATOM 200 O TYR A 117 -7.392 -6.119 4.630 1.00 0.00 O ATOM 201 CB TYR A 117 -4.992 -7.772 6.081 1.00 0.00 C ATOM 202 CG TYR A 117 -3.657 -7.825 6.800 1.00 0.00 C ATOM 203 CD1 TYR A 117 -3.457 -7.046 7.955 1.00 0.00 C ATOM 204 CD2 TYR A 117 -2.610 -8.628 6.305 1.00 0.00 C ATOM 205 CE1 TYR A 117 -2.228 -7.098 8.635 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.369 -8.663 6.971 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.176 -7.891 8.136 1.00 0.00 C ATOM 208 OH TYR A 117 0.025 -7.888 8.767 1.00 0.00 O ATOM 0 H TYR A 117 -5.328 -5.243 6.571 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.268 -6.821 4.320 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.786 -7.632 6.814 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.173 -8.730 5.594 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.249 -6.408 8.319 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.759 -9.218 5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.090 -6.529 9.542 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.568 -9.279 6.591 1.00 0.00 H new ATOM 0 HH TYR A 117 0.673 -8.401 8.240 1.00 0.00 H new ATOM 218 N ALA A 118 -6.369 -7.414 3.106 1.00 0.00 N ATOM 219 CA ALA A 118 -7.529 -7.564 2.236 1.00 0.00 C ATOM 220 C ALA A 118 -8.595 -8.475 2.872 1.00 0.00 C ATOM 221 O ALA A 118 -8.340 -9.655 3.121 1.00 0.00 O ATOM 222 CB ALA A 118 -7.038 -8.094 0.894 1.00 0.00 C ATOM 0 H ALA A 118 -5.542 -7.906 2.769 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.019 -6.602 2.087 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.885 -8.217 0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.329 -7.388 0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.548 -9.057 1.040 1.00 0.00 H new ATOM 228 N LYS A 119 -9.797 -7.937 3.111 1.00 0.00 N ATOM 229 CA LYS A 119 -10.913 -8.629 3.792 1.00 0.00 C ATOM 230 C LYS A 119 -11.794 -9.470 2.851 1.00 0.00 C ATOM 231 O LYS A 119 -12.588 -10.286 3.315 1.00 0.00 O ATOM 232 CB LYS A 119 -11.698 -7.576 4.603 1.00 0.00 C ATOM 233 CG LYS A 119 -12.652 -8.177 5.651 1.00 0.00 C ATOM 234 CD LYS A 119 -13.344 -7.116 6.523 1.00 0.00 C ATOM 235 CE LYS A 119 -12.363 -6.384 7.451 1.00 0.00 C ATOM 236 NZ LYS A 119 -13.067 -5.421 8.338 1.00 0.00 N ATOM 0 H LYS A 119 -10.033 -6.985 2.832 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.507 -9.379 4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.990 -6.918 5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.274 -6.957 3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.411 -8.771 5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.093 -8.857 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.841 -6.390 5.880 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.119 -7.593 7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.823 -7.111 8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.621 -5.854 6.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -12.375 -4.944 8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.562 -4.713 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.757 -5.931 8.926 1.00 0.00 H new ATOM 250 N SER A 120 -11.626 -9.326 1.535 1.00 0.00 N ATOM 251 CA SER A 120 -12.208 -10.183 0.484 1.00 0.00 C ATOM 252 C SER A 120 -11.355 -10.127 -0.793 1.00 0.00 C ATOM 253 O SER A 120 -10.648 -9.146 -1.025 1.00 0.00 O ATOM 254 CB SER A 120 -13.643 -9.739 0.159 1.00 0.00 C ATOM 255 OG SER A 120 -14.548 -10.163 1.165 1.00 0.00 O ATOM 0 H SER A 120 -11.054 -8.575 1.148 1.00 0.00 H new ATOM 0 HA SER A 120 -12.226 -11.207 0.857 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.679 -8.654 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.945 -10.151 -0.804 1.00 0.00 H new ATOM 0 HG SER A 120 -14.055 -10.349 1.991 1.00 0.00 H new ATOM 261 N ASN A 121 -11.461 -11.139 -1.663 1.00 0.00 N ATOM 262 CA ASN A 121 -10.752 -11.219 -2.957 1.00 0.00 C ATOM 263 C ASN A 121 -11.275 -10.224 -4.033 1.00 0.00 C ATOM 264 O ASN A 121 -10.915 -10.333 -5.207 1.00 0.00 O ATOM 265 CB ASN A 121 -10.802 -12.672 -3.482 1.00 0.00 C ATOM 266 CG ASN A 121 -10.292 -13.717 -2.504 1.00 0.00 C ATOM 267 OD1 ASN A 121 -11.010 -14.166 -1.623 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.052 -14.142 -2.607 1.00 0.00 N ATOM 0 H ASN A 121 -12.056 -11.948 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.721 -10.920 -2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -11.831 -12.913 -3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.214 -12.734 -4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.697 -14.841 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.446 -13.773 -3.339 1.00 0.00 H new ATOM 275 N ARG A 122 -12.169 -9.291 -3.661 1.00 0.00 N ATOM 276 CA ARG A 122 -12.861 -8.346 -4.561 1.00 0.00 C ATOM 277 C ARG A 122 -12.067 -7.065 -4.855 1.00 0.00 C ATOM 278 O ARG A 122 -12.356 -6.391 -5.846 1.00 0.00 O ATOM 279 CB ARG A 122 -14.251 -8.008 -3.989 1.00 0.00 C ATOM 280 CG ARG A 122 -15.191 -9.215 -3.798 1.00 0.00 C ATOM 281 CD ARG A 122 -15.442 -10.044 -5.068 1.00 0.00 C ATOM 282 NE ARG A 122 -16.073 -9.249 -6.142 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.314 -9.645 -7.380 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.006 -10.839 -7.800 1.00 0.00 N ATOM 285 NH2 ARG A 122 -16.878 -8.836 -8.231 1.00 0.00 N ATOM 0 H ARG A 122 -12.442 -9.168 -2.686 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.962 -8.850 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.120 -7.513 -3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.735 -7.291 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.771 -9.867 -3.032 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.148 -8.856 -3.420 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.496 -10.449 -5.427 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.081 -10.893 -4.825 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.351 -8.297 -5.904 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.563 -11.504 -7.166 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.208 -11.109 -8.763 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.136 -7.892 -7.943 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -17.062 -9.147 -9.185 1.00 0.00 H new ATOM 299 N SER A 123 -11.062 -6.733 -4.039 1.00 0.00 N ATOM 300 CA SER A 123 -10.084 -5.679 -4.350 1.00 0.00 C ATOM 301 C SER A 123 -9.262 -6.046 -5.594 1.00 0.00 C ATOM 302 O SER A 123 -9.008 -7.222 -5.852 1.00 0.00 O ATOM 303 CB SER A 123 -9.140 -5.445 -3.163 1.00 0.00 C ATOM 304 OG SER A 123 -9.842 -4.919 -2.054 1.00 0.00 O ATOM 0 H SER A 123 -10.901 -7.188 -3.140 1.00 0.00 H new ATOM 0 HA SER A 123 -10.639 -4.762 -4.550 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.662 -6.384 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.346 -4.757 -3.455 1.00 0.00 H new ATOM 0 HG SER A 123 -10.477 -5.588 -1.722 1.00 0.00 H new ATOM 310 N THR A 124 -8.799 -5.050 -6.354 1.00 0.00 N ATOM 311 CA THR A 124 -7.963 -5.252 -7.551 1.00 0.00 C ATOM 312 C THR A 124 -6.838 -4.230 -7.564 1.00 0.00 C ATOM 313 O THR A 124 -7.055 -3.044 -7.303 1.00 0.00 O ATOM 314 CB THR A 124 -8.781 -5.143 -8.847 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.887 -6.021 -8.827 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.000 -5.481 -10.119 1.00 0.00 C ATOM 0 H THR A 124 -8.994 -4.068 -6.157 1.00 0.00 H new ATOM 0 HA THR A 124 -7.551 -6.260 -7.505 1.00 0.00 H new ATOM 0 HB THR A 124 -9.079 -4.095 -8.877 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.391 -5.931 -9.662 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.653 -5.378 -10.985 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.155 -4.800 -10.219 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.634 -6.506 -10.060 1.00 0.00 H new ATOM 324 N CYS A 125 -5.637 -4.702 -7.876 1.00 0.00 N ATOM 325 CA CYS A 125 -4.426 -3.921 -7.957 1.00 0.00 C ATOM 326 C CYS A 125 -4.416 -3.094 -9.241 1.00 0.00 C ATOM 327 O CYS A 125 -4.366 -3.626 -10.352 1.00 0.00 O ATOM 328 CB CYS A 125 -3.287 -4.927 -7.883 1.00 0.00 C ATOM 329 SG CYS A 125 -1.636 -4.239 -8.213 1.00 0.00 S ATOM 0 H CYS A 125 -5.482 -5.688 -8.088 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.334 -3.195 -7.149 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.285 -5.379 -6.891 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.481 -5.727 -8.598 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.732 -5.138 -7.958 1.00 0.00 H new ATOM 334 N LYS A 126 -4.437 -1.773 -9.092 1.00 0.00 N ATOM 335 CA LYS A 126 -4.211 -0.823 -10.191 1.00 0.00 C ATOM 336 C LYS A 126 -2.745 -0.765 -10.637 1.00 0.00 C ATOM 337 O LYS A 126 -2.440 -0.209 -11.691 1.00 0.00 O ATOM 338 CB LYS A 126 -4.772 0.545 -9.787 1.00 0.00 C ATOM 339 CG LYS A 126 -6.277 0.641 -10.086 1.00 0.00 C ATOM 340 CD LYS A 126 -7.179 -0.279 -9.242 1.00 0.00 C ATOM 341 CE LYS A 126 -8.663 0.123 -9.303 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.267 -0.073 -10.651 1.00 0.00 N ATOM 0 H LYS A 126 -4.613 -1.320 -8.195 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.746 -1.171 -11.074 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.599 0.712 -8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.241 1.331 -10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.595 1.672 -9.934 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.436 0.410 -11.139 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.071 -1.306 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.844 -0.257 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.222 -0.462 -8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.762 1.170 -9.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.266 0.215 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.755 0.505 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.202 -1.076 -10.918 1.00 0.00 H new ATOM 356 N GLY A 127 -1.848 -1.381 -9.866 1.00 0.00 N ATOM 357 CA GLY A 127 -0.426 -1.534 -10.189 1.00 0.00 C ATOM 358 C GLY A 127 -0.117 -2.576 -11.273 1.00 0.00 C ATOM 359 O GLY A 127 0.854 -2.386 -12.010 1.00 0.00 O ATOM 0 H GLY A 127 -2.098 -1.801 -8.971 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.036 -0.569 -10.512 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.111 -1.807 -9.280 1.00 0.00 H new ATOM 363 N CYS A 128 -0.924 -3.639 -11.401 1.00 0.00 N ATOM 364 CA CYS A 128 -0.760 -4.669 -12.447 1.00 0.00 C ATOM 365 C CYS A 128 -2.057 -5.215 -13.098 1.00 0.00 C ATOM 366 O CYS A 128 -1.985 -6.048 -14.008 1.00 0.00 O ATOM 367 CB CYS A 128 0.151 -5.803 -11.942 1.00 0.00 C ATOM 368 SG CYS A 128 -0.670 -6.850 -10.679 1.00 0.00 S ATOM 0 H CYS A 128 -1.714 -3.813 -10.780 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.282 -4.144 -13.274 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.453 -6.425 -12.785 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.060 -5.374 -11.520 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.090 -6.102 -9.702 1.00 0.00 H new ATOM 373 N MET A 129 -3.231 -4.719 -12.692 1.00 0.00 N ATOM 374 CA MET A 129 -4.560 -5.167 -13.141 1.00 0.00 C ATOM 375 C MET A 129 -4.837 -6.652 -12.842 1.00 0.00 C ATOM 376 O MET A 129 -5.300 -7.406 -13.702 1.00 0.00 O ATOM 377 CB MET A 129 -4.852 -4.739 -14.597 1.00 0.00 C ATOM 378 CG MET A 129 -4.766 -3.223 -14.848 1.00 0.00 C ATOM 379 SD MET A 129 -6.300 -2.260 -14.656 1.00 0.00 S ATOM 380 CE MET A 129 -6.726 -2.552 -12.920 1.00 0.00 C ATOM 0 H MET A 129 -3.287 -3.961 -12.012 1.00 0.00 H new ATOM 0 HA MET A 129 -5.294 -4.640 -12.532 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.148 -5.244 -15.259 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.849 -5.083 -14.870 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.020 -2.810 -14.169 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.395 -3.069 -15.861 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.319 -1.717 -12.545 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.303 -3.473 -12.837 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.813 -2.642 -12.331 1.00 0.00 H new ATOM 390 N GLU A 130 -4.584 -7.069 -11.596 1.00 0.00 N ATOM 391 CA GLU A 130 -4.936 -8.398 -11.071 1.00 0.00 C ATOM 392 C GLU A 130 -5.592 -8.291 -9.696 1.00 0.00 C ATOM 393 O GLU A 130 -5.399 -7.317 -8.963 1.00 0.00 O ATOM 394 CB GLU A 130 -3.709 -9.320 -10.981 1.00 0.00 C ATOM 395 CG GLU A 130 -3.217 -9.826 -12.341 1.00 0.00 C ATOM 396 CD GLU A 130 -4.222 -10.734 -13.087 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.175 -11.268 -12.465 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.038 -10.960 -14.309 1.00 0.00 O ATOM 0 H GLU A 130 -4.118 -6.479 -10.907 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.646 -8.834 -11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.898 -8.784 -10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.954 -10.176 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.984 -8.968 -12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.287 -10.376 -12.196 1.00 0.00 H new ATOM 405 N LYS A 131 -6.384 -9.300 -9.331 1.00 0.00 N ATOM 406 CA LYS A 131 -7.163 -9.272 -8.089 1.00 0.00 C ATOM 407 C LYS A 131 -6.254 -9.399 -6.864 1.00 0.00 C ATOM 408 O LYS A 131 -5.334 -10.218 -6.820 1.00 0.00 O ATOM 409 CB LYS A 131 -8.321 -10.285 -8.112 1.00 0.00 C ATOM 410 CG LYS A 131 -7.898 -11.761 -8.208 1.00 0.00 C ATOM 411 CD LYS A 131 -9.140 -12.664 -8.277 1.00 0.00 C ATOM 412 CE LYS A 131 -8.793 -14.143 -8.495 1.00 0.00 C ATOM 413 NZ LYS A 131 -8.189 -14.774 -7.296 1.00 0.00 N ATOM 0 H LYS A 131 -6.504 -10.151 -9.880 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.641 -8.296 -8.010 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.917 -10.152 -7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.968 -10.053 -8.958 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.279 -11.913 -9.092 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.291 -12.030 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.709 -12.562 -7.353 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.785 -12.324 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.697 -14.687 -8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.101 -14.230 -9.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.131 -15.803 -7.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.234 -14.391 -7.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.778 -14.572 -6.463 1.00 0.00 H new ATOM 427 N ILE A 132 -6.513 -8.561 -5.869 1.00 0.00 N ATOM 428 CA ILE A 132 -5.846 -8.581 -4.567 1.00 0.00 C ATOM 429 C ILE A 132 -6.516 -9.638 -3.681 1.00 0.00 C ATOM 430 O ILE A 132 -7.734 -9.634 -3.500 1.00 0.00 O ATOM 431 CB ILE A 132 -5.871 -7.156 -3.979 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.885 -6.267 -4.766 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.544 -7.100 -2.484 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.028 -4.769 -4.486 1.00 0.00 C ATOM 0 H ILE A 132 -7.214 -7.824 -5.945 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.797 -8.868 -4.647 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.893 -6.789 -4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.867 -6.574 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.029 -6.441 -5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.581 -6.066 -2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.273 -7.692 -1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.545 -7.503 -2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.299 -4.217 -5.079 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.034 -4.443 -4.752 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.854 -4.579 -3.427 1.00 0.00 H new ATOM 446 N GLU A 133 -5.722 -10.565 -3.146 1.00 0.00 N ATOM 447 CA GLU A 133 -6.223 -11.774 -2.485 1.00 0.00 C ATOM 448 C GLU A 133 -6.506 -11.584 -0.990 1.00 0.00 C ATOM 449 O GLU A 133 -5.798 -10.862 -0.286 1.00 0.00 O ATOM 450 CB GLU A 133 -5.254 -12.954 -2.689 1.00 0.00 C ATOM 451 CG GLU A 133 -4.857 -13.243 -4.146 1.00 0.00 C ATOM 452 CD GLU A 133 -6.007 -13.715 -5.060 1.00 0.00 C ATOM 453 OE1 GLU A 133 -7.196 -13.723 -4.658 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.727 -14.108 -6.217 1.00 0.00 O ATOM 0 H GLU A 133 -4.704 -10.499 -3.158 1.00 0.00 H new ATOM 0 HA GLU A 133 -7.178 -11.996 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -4.347 -12.760 -2.116 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.709 -13.851 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.423 -12.339 -4.573 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.077 -14.004 -4.149 1.00 0.00 H new ATOM 461 N LYS A 134 -7.515 -12.303 -0.493 1.00 0.00 N ATOM 462 CA LYS A 134 -7.912 -12.364 0.924 1.00 0.00 C ATOM 463 C LYS A 134 -6.740 -12.743 1.839 1.00 0.00 C ATOM 464 O LYS A 134 -6.035 -13.724 1.595 1.00 0.00 O ATOM 465 CB LYS A 134 -9.074 -13.373 1.045 1.00 0.00 C ATOM 466 CG LYS A 134 -9.566 -13.721 2.463 1.00 0.00 C ATOM 467 CD LYS A 134 -10.056 -12.505 3.257 1.00 0.00 C ATOM 468 CE LYS A 134 -11.042 -12.875 4.373 1.00 0.00 C ATOM 469 NZ LYS A 134 -10.421 -13.712 5.436 1.00 0.00 N ATOM 0 H LYS A 134 -8.105 -12.884 -1.088 1.00 0.00 H new ATOM 0 HA LYS A 134 -8.234 -11.377 1.254 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.921 -12.981 0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.768 -14.299 0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.376 -14.447 2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.756 -14.201 3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.198 -11.993 3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.535 -11.802 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.437 -11.963 4.820 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.887 -13.411 3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.131 -13.932 6.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.067 -14.596 5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.631 -13.193 5.869 1.00 0.00 H new ATOM 483 N GLY A 135 -6.572 -11.985 2.922 1.00 0.00 N ATOM 484 CA GLY A 135 -5.669 -12.298 4.039 1.00 0.00 C ATOM 485 C GLY A 135 -4.203 -11.881 3.855 1.00 0.00 C ATOM 486 O GLY A 135 -3.434 -11.968 4.813 1.00 0.00 O ATOM 0 H GLY A 135 -7.075 -11.107 3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.054 -11.815 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.701 -13.373 4.216 1.00 0.00 H new ATOM 490 N GLN A 136 -3.817 -11.385 2.673 1.00 0.00 N ATOM 491 CA GLN A 136 -2.532 -10.707 2.442 1.00 0.00 C ATOM 492 C GLN A 136 -2.701 -9.174 2.425 1.00 0.00 C ATOM 493 O GLN A 136 -3.825 -8.661 2.398 1.00 0.00 O ATOM 494 CB GLN A 136 -1.786 -11.329 1.239 1.00 0.00 C ATOM 495 CG GLN A 136 -2.473 -11.309 -0.139 1.00 0.00 C ATOM 496 CD GLN A 136 -2.469 -9.927 -0.783 1.00 0.00 C ATOM 497 OE1 GLN A 136 -3.530 -9.164 -0.665 1.00 0.00 O flip ATOM 498 NE2 GLN A 136 -1.495 -9.505 -1.391 1.00 0.00 N flip ATOM 0 H GLN A 136 -4.397 -11.444 1.836 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.864 -10.882 3.285 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.829 -10.816 1.140 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.567 -12.368 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.970 -12.014 -0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.502 -11.651 -0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.664 -10.088 -1.490 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.514 -8.570 -1.799 1.00 0.00 H new ATOM 507 N VAL A 137 -1.594 -8.433 2.509 1.00 0.00 N ATOM 508 CA VAL A 137 -1.599 -6.961 2.616 1.00 0.00 C ATOM 509 C VAL A 137 -2.087 -6.301 1.315 1.00 0.00 C ATOM 510 O VAL A 137 -1.734 -6.727 0.216 1.00 0.00 O ATOM 511 CB VAL A 137 -0.207 -6.441 3.044 1.00 0.00 C ATOM 512 CG1 VAL A 137 -0.082 -4.913 3.025 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.130 -6.896 4.468 1.00 0.00 C ATOM 0 H VAL A 137 -0.657 -8.836 2.505 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.310 -6.680 3.393 1.00 0.00 H new ATOM 0 HB VAL A 137 0.481 -6.858 2.309 1.00 0.00 H new ATOM 0 HG11 VAL A 137 0.922 -4.626 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.267 -4.545 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.812 -4.480 3.709 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.114 -6.518 4.747 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.617 -6.509 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.134 -7.985 4.511 1.00 0.00 H new ATOM 523 N ARG A 138 -2.864 -5.222 1.442 1.00 0.00 N ATOM 524 CA ARG A 138 -3.229 -4.282 0.374 1.00 0.00 C ATOM 525 C ARG A 138 -2.821 -2.859 0.764 1.00 0.00 C ATOM 526 O ARG A 138 -3.078 -2.426 1.890 1.00 0.00 O ATOM 527 CB ARG A 138 -4.722 -4.420 0.013 1.00 0.00 C ATOM 528 CG ARG A 138 -5.743 -4.068 1.113 1.00 0.00 C ATOM 529 CD ARG A 138 -7.187 -4.166 0.585 1.00 0.00 C ATOM 530 NE ARG A 138 -8.180 -3.869 1.638 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.447 -4.234 1.691 1.00 0.00 C ATOM 532 NH1 ARG A 138 -10.041 -4.928 0.763 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.157 -3.907 2.724 1.00 0.00 N ATOM 0 H ARG A 138 -3.278 -4.966 2.338 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.678 -4.525 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.922 -3.785 -0.850 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.901 -5.449 -0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.616 -4.742 1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.554 -3.059 1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.318 -3.471 -0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.363 -5.167 0.192 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.844 -3.311 2.423 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.523 -5.221 -0.065 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.025 -5.178 0.864 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.736 -3.373 3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.137 -4.183 2.777 1.00 0.00 H new ATOM 547 N LEU A 139 -2.177 -2.140 -0.156 1.00 0.00 N ATOM 548 CA LEU A 139 -1.797 -0.737 0.011 1.00 0.00 C ATOM 549 C LEU A 139 -2.622 0.159 -0.915 1.00 0.00 C ATOM 550 O LEU A 139 -3.019 -0.278 -1.996 1.00 0.00 O ATOM 551 CB LEU A 139 -0.296 -0.482 -0.232 1.00 0.00 C ATOM 552 CG LEU A 139 0.762 -1.330 0.488 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.451 -1.504 1.962 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.979 -2.700 -0.142 1.00 0.00 C ATOM 0 H LEU A 139 -1.899 -2.526 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.004 -0.490 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.120 -0.588 -1.302 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.101 0.560 0.021 1.00 0.00 H new ATOM 0 HG LEU A 139 1.686 -0.763 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.227 -2.111 2.428 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.415 -0.527 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.513 -2.000 2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.740 -3.242 0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.045 -3.261 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.308 -2.578 -1.174 1.00 0.00 H new ATOM 566 N SER A 140 -2.851 1.412 -0.522 1.00 0.00 N ATOM 567 CA SER A 140 -3.597 2.392 -1.322 1.00 0.00 C ATOM 568 C SER A 140 -2.747 3.550 -1.857 1.00 0.00 C ATOM 569 O SER A 140 -1.615 3.756 -1.424 1.00 0.00 O ATOM 570 CB SER A 140 -4.834 2.924 -0.590 1.00 0.00 C ATOM 571 OG SER A 140 -4.518 4.062 0.190 1.00 0.00 O ATOM 0 H SER A 140 -2.522 1.782 0.370 1.00 0.00 H new ATOM 0 HA SER A 140 -3.928 1.828 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.607 3.180 -1.315 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.244 2.143 0.051 1.00 0.00 H new ATOM 0 HG SER A 140 -5.331 4.401 0.619 1.00 0.00 H new ATOM 577 N LYS A 141 -3.335 4.352 -2.753 1.00 0.00 N ATOM 578 CA LYS A 141 -3.147 5.814 -2.786 1.00 0.00 C ATOM 579 C LYS A 141 -4.506 6.519 -2.753 1.00 0.00 C ATOM 580 O LYS A 141 -5.434 6.091 -3.440 1.00 0.00 O ATOM 581 CB LYS A 141 -2.272 6.238 -3.982 1.00 0.00 C ATOM 582 CG LYS A 141 -2.423 7.733 -4.322 1.00 0.00 C ATOM 583 CD LYS A 141 -1.256 8.317 -5.117 1.00 0.00 C ATOM 584 CE LYS A 141 -1.585 9.719 -5.655 1.00 0.00 C ATOM 585 NZ LYS A 141 -1.972 10.673 -4.580 1.00 0.00 N ATOM 0 H LYS A 141 -3.959 4.006 -3.482 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.602 6.126 -1.895 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.227 6.023 -3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.540 5.641 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.342 7.873 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.534 8.295 -3.395 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.372 8.368 -4.482 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.014 7.655 -5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.719 10.111 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.397 9.644 -6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.985 11.640 -4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.918 10.429 -4.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.284 10.617 -3.802 1.00 0.00 H new ATOM 599 N LYS A 142 -4.598 7.638 -2.024 1.00 0.00 N ATOM 600 CA LYS A 142 -5.738 8.560 -2.048 1.00 0.00 C ATOM 601 C LYS A 142 -5.603 9.529 -3.230 1.00 0.00 C ATOM 602 O LYS A 142 -4.596 10.230 -3.343 1.00 0.00 O ATOM 603 CB LYS A 142 -5.868 9.237 -0.672 1.00 0.00 C ATOM 604 CG LYS A 142 -7.022 10.255 -0.548 1.00 0.00 C ATOM 605 CD LYS A 142 -6.684 11.697 -0.972 1.00 0.00 C ATOM 606 CE LYS A 142 -5.461 12.326 -0.288 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.672 12.533 1.170 1.00 0.00 N ATOM 0 H LYS A 142 -3.861 7.934 -1.384 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.675 8.029 -2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.004 8.464 0.084 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.931 9.745 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -7.859 9.904 -1.152 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.360 10.270 0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.521 11.710 -2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.551 12.327 -0.774 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.593 11.684 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.236 13.283 -0.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.769 12.411 1.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.033 13.494 1.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.361 11.839 1.523 1.00 0.00 H new ATOM 810 N ASP A 155 -9.453 5.664 -2.244 1.00 0.00 N ATOM 811 CA ASP A 155 -8.296 4.801 -2.001 1.00 0.00 C ATOM 812 C ASP A 155 -8.190 3.764 -3.134 1.00 0.00 C ATOM 813 O ASP A 155 -8.833 2.713 -3.111 1.00 0.00 O ATOM 814 CB ASP A 155 -8.396 4.158 -0.607 1.00 0.00 C ATOM 815 CG ASP A 155 -7.992 5.136 0.506 1.00 0.00 C ATOM 816 OD1 ASP A 155 -6.774 5.383 0.682 1.00 0.00 O ATOM 817 OD2 ASP A 155 -8.875 5.649 1.232 1.00 0.00 O ATOM 0 HA ASP A 155 -7.377 5.387 -2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.417 3.817 -0.437 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -7.755 3.277 -0.567 1.00 0.00 H new ATOM 822 N ARG A 156 -7.389 4.086 -4.154 1.00 0.00 N ATOM 823 CA ARG A 156 -6.981 3.177 -5.246 1.00 0.00 C ATOM 824 C ARG A 156 -6.074 2.080 -4.673 1.00 0.00 C ATOM 825 O ARG A 156 -5.113 2.439 -4.001 1.00 0.00 O ATOM 826 CB ARG A 156 -6.207 3.995 -6.302 1.00 0.00 C ATOM 827 CG ARG A 156 -6.325 3.472 -7.740 1.00 0.00 C ATOM 828 CD ARG A 156 -7.646 3.937 -8.380 1.00 0.00 C ATOM 829 NE ARG A 156 -7.556 3.988 -9.855 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.548 4.144 -10.715 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.782 4.273 -10.337 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.319 4.161 -11.991 1.00 0.00 N ATOM 0 H ARG A 156 -6.989 5.019 -4.252 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.856 2.716 -5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.563 5.025 -6.275 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.153 4.015 -6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.482 3.829 -8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.278 2.383 -7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.449 3.260 -8.088 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.907 4.924 -7.998 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.622 3.892 -10.254 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.016 4.256 -9.344 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.519 4.391 -11.032 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.367 4.053 -12.340 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.091 4.282 -12.646 1.00 0.00 H new ATOM 846 N TRP A 157 -6.331 0.792 -4.919 1.00 0.00 N ATOM 847 CA TRP A 157 -5.579 -0.315 -4.290 1.00 0.00 C ATOM 848 C TRP A 157 -4.473 -0.921 -5.177 1.00 0.00 C ATOM 849 O TRP A 157 -4.551 -0.884 -6.403 1.00 0.00 O ATOM 850 CB TRP A 157 -6.544 -1.386 -3.761 1.00 0.00 C ATOM 851 CG TRP A 157 -7.443 -0.919 -2.654 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.749 -0.594 -2.783 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.108 -0.657 -1.252 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.239 -0.140 -1.574 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.262 -0.124 -0.604 1.00 0.00 C ATOM 856 CE3 TRP A 157 -5.944 -0.798 -0.465 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.251 0.286 0.738 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -5.918 -0.385 0.882 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.064 0.166 1.482 1.00 0.00 C ATOM 0 H TRP A 157 -7.063 0.480 -5.557 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.041 0.123 -3.449 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.160 -1.742 -4.587 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.963 -2.237 -3.406 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.323 -0.677 -3.694 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.205 0.148 -1.419 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.057 -1.231 -0.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.143 0.689 1.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.011 -0.493 1.458 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.033 0.496 2.510 1.00 0.00 H new ATOM 870 N TYR A 158 -3.449 -1.483 -4.524 1.00 0.00 N ATOM 871 CA TYR A 158 -2.200 -2.037 -5.062 1.00 0.00 C ATOM 872 C TYR A 158 -1.681 -3.219 -4.204 1.00 0.00 C ATOM 873 O TYR A 158 -1.914 -3.276 -2.991 1.00 0.00 O ATOM 874 CB TYR A 158 -1.136 -0.922 -5.067 1.00 0.00 C ATOM 875 CG TYR A 158 -1.515 0.330 -5.841 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.269 0.392 -7.223 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.141 1.415 -5.197 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.665 1.516 -7.971 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.542 2.543 -5.939 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.314 2.592 -7.332 1.00 0.00 C ATOM 881 OH TYR A 158 -2.697 3.676 -8.059 1.00 0.00 O ATOM 0 H TYR A 158 -3.476 -1.570 -3.508 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.392 -2.408 -6.069 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.922 -0.641 -4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.214 -1.324 -5.486 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.772 -0.430 -7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.314 1.382 -4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.472 1.554 -9.033 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.025 3.372 -5.442 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.131 4.328 -7.470 1.00 0.00 H new ATOM 891 N HIS A 159 -0.923 -4.141 -4.816 1.00 0.00 N ATOM 892 CA HIS A 159 -0.177 -5.214 -4.110 1.00 0.00 C ATOM 893 C HIS A 159 1.069 -4.683 -3.358 1.00 0.00 C ATOM 894 O HIS A 159 1.613 -3.646 -3.751 1.00 0.00 O ATOM 895 CB HIS A 159 0.326 -6.308 -5.072 1.00 0.00 C ATOM 896 CG HIS A 159 -0.714 -7.208 -5.679 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.028 -7.292 -7.032 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.478 -8.106 -4.989 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.035 -8.177 -7.119 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.298 -8.710 -5.917 1.00 0.00 N ATOM 0 H HIS A 159 -0.804 -4.170 -5.829 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.900 -5.623 -3.404 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.871 -5.823 -5.882 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.042 -6.930 -4.534 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.446 -8.303 -3.928 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.560 -8.425 -8.030 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.986 -9.437 -5.723 1.00 0.00 H new ATOM 908 N PRO A 160 1.624 -5.438 -2.382 1.00 0.00 N ATOM 909 CA PRO A 160 2.904 -5.150 -1.715 1.00 0.00 C ATOM 910 C PRO A 160 4.133 -5.050 -2.629 1.00 0.00 C ATOM 911 O PRO A 160 5.063 -4.309 -2.316 1.00 0.00 O ATOM 912 CB PRO A 160 3.081 -6.247 -0.658 1.00 0.00 C ATOM 913 CG PRO A 160 1.646 -6.656 -0.351 1.00 0.00 C ATOM 914 CD PRO A 160 0.991 -6.574 -1.724 1.00 0.00 C ATOM 0 HA PRO A 160 2.849 -4.148 -1.289 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.667 -7.084 -1.038 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.594 -5.875 0.229 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.589 -7.660 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.175 -5.984 0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.146 -7.493 -2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.086 -6.430 -1.639 1.00 0.00 H new ATOM 922 N GLY A 161 4.157 -5.774 -3.752 1.00 0.00 N ATOM 923 CA GLY A 161 5.201 -5.621 -4.774 1.00 0.00 C ATOM 924 C GLY A 161 4.950 -4.412 -5.683 1.00 0.00 C ATOM 925 O GLY A 161 5.847 -3.599 -5.922 1.00 0.00 O ATOM 0 H GLY A 161 3.457 -6.480 -3.979 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.170 -5.512 -4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.249 -6.526 -5.380 1.00 0.00 H new ATOM 929 N CYS A 162 3.711 -4.260 -6.152 1.00 0.00 N ATOM 930 CA CYS A 162 3.349 -3.294 -7.179 1.00 0.00 C ATOM 931 C CYS A 162 3.349 -1.846 -6.688 1.00 0.00 C ATOM 932 O CYS A 162 3.792 -0.961 -7.414 1.00 0.00 O ATOM 933 CB CYS A 162 1.976 -3.662 -7.737 1.00 0.00 C ATOM 934 SG CYS A 162 1.913 -5.415 -8.245 1.00 0.00 S ATOM 0 H CYS A 162 2.922 -4.815 -5.821 1.00 0.00 H new ATOM 0 HA CYS A 162 4.113 -3.344 -7.955 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.212 -3.472 -6.983 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.746 -3.025 -8.591 1.00 0.00 H new ATOM 0 HG CYS A 162 0.927 -5.591 -9.074 1.00 0.00 H new ATOM 939 N PHE A 163 2.899 -1.580 -5.460 1.00 0.00 N ATOM 940 CA PHE A 163 2.921 -0.217 -4.924 1.00 0.00 C ATOM 941 C PHE A 163 4.360 0.336 -4.871 1.00 0.00 C ATOM 942 O PHE A 163 4.578 1.508 -5.174 1.00 0.00 O ATOM 943 CB PHE A 163 2.178 -0.151 -3.586 1.00 0.00 C ATOM 944 CG PHE A 163 3.071 -0.171 -2.370 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.570 -1.394 -1.899 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.441 1.031 -1.745 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.374 -1.429 -0.747 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.246 0.998 -0.591 1.00 0.00 C ATOM 949 CZ PHE A 163 4.704 -0.232 -0.086 1.00 0.00 C ATOM 0 H PHE A 163 2.519 -2.281 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 163 2.380 0.444 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.576 0.758 -3.564 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.487 -0.992 -3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.336 -2.310 -2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.109 1.976 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.738 -2.373 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.512 1.918 -0.093 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.309 -0.258 0.809 1.00 0.00 H new ATOM 959 N VAL A 164 5.350 -0.522 -4.580 1.00 0.00 N ATOM 960 CA VAL A 164 6.782 -0.194 -4.703 1.00 0.00 C ATOM 961 C VAL A 164 7.197 0.006 -6.162 1.00 0.00 C ATOM 962 O VAL A 164 7.880 0.984 -6.466 1.00 0.00 O ATOM 963 CB VAL A 164 7.687 -1.237 -4.015 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.153 -0.787 -4.010 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.255 -1.463 -2.563 1.00 0.00 C ATOM 0 H VAL A 164 5.179 -1.472 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 164 6.922 0.752 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 164 7.589 -2.162 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.764 -1.544 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.496 -0.654 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.242 0.157 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.908 -2.202 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.322 -0.524 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.227 -1.823 -2.541 1.00 0.00 H new ATOM 975 N LYS A 165 6.739 -0.834 -7.098 1.00 0.00 N ATOM 976 CA LYS A 165 7.028 -0.686 -8.539 1.00 0.00 C ATOM 977 C LYS A 165 6.607 0.688 -9.088 1.00 0.00 C ATOM 978 O LYS A 165 7.355 1.290 -9.860 1.00 0.00 O ATOM 979 CB LYS A 165 6.359 -1.844 -9.305 1.00 0.00 C ATOM 980 CG LYS A 165 6.583 -1.802 -10.825 1.00 0.00 C ATOM 981 CD LYS A 165 5.926 -2.988 -11.551 1.00 0.00 C ATOM 982 CE LYS A 165 4.403 -3.123 -11.363 1.00 0.00 C ATOM 983 NZ LYS A 165 3.647 -1.946 -11.866 1.00 0.00 N ATOM 0 H LYS A 165 6.154 -1.641 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 165 8.107 -0.736 -8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.740 -2.789 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.288 -1.826 -9.106 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.182 -0.870 -11.222 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.653 -1.802 -11.031 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.136 -2.900 -12.617 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.399 -3.908 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.057 -4.018 -11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.184 -3.262 -10.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.683 -2.238 -12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.600 -1.220 -11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.128 -1.556 -12.702 1.00 0.00 H new ATOM 997 N ASN A 166 5.464 1.219 -8.644 1.00 0.00 N ATOM 998 CA ASN A 166 4.938 2.536 -9.008 1.00 0.00 C ATOM 999 C ASN A 166 5.153 3.605 -7.924 1.00 0.00 C ATOM 1000 O ASN A 166 4.522 4.648 -8.012 1.00 0.00 O ATOM 1001 CB ASN A 166 3.505 2.462 -9.608 1.00 0.00 C ATOM 1002 CG ASN A 166 2.745 1.165 -9.406 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.855 0.231 -10.190 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.946 1.065 -8.370 1.00 0.00 N ATOM 0 H ASN A 166 4.855 0.721 -7.994 1.00 0.00 H new ATOM 0 HA ASN A 166 5.551 2.901 -9.832 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.915 3.272 -9.179 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.575 2.651 -10.679 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.415 0.208 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.856 1.844 -7.718 1.00 0.00 H new ATOM 1011 N ARG A 167 6.035 3.430 -6.923 1.00 0.00 N ATOM 1012 CA ARG A 167 6.240 4.428 -5.850 1.00 0.00 C ATOM 1013 C ARG A 167 6.536 5.839 -6.369 1.00 0.00 C ATOM 1014 O ARG A 167 6.085 6.806 -5.768 1.00 0.00 O ATOM 1015 CB ARG A 167 7.254 3.947 -4.783 1.00 0.00 C ATOM 1016 CG ARG A 167 8.728 4.351 -4.977 1.00 0.00 C ATOM 1017 CD ARG A 167 9.390 3.525 -6.076 1.00 0.00 C ATOM 1018 NE ARG A 167 10.560 4.204 -6.661 1.00 0.00 N ATOM 1019 CZ ARG A 167 10.811 4.317 -7.953 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.144 3.667 -8.862 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.721 5.126 -8.401 1.00 0.00 N ATOM 0 H ARG A 167 6.623 2.601 -6.833 1.00 0.00 H new ATOM 0 HA ARG A 167 5.279 4.515 -5.342 1.00 0.00 H new ATOM 0 HB2 ARG A 167 6.926 4.321 -3.813 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.205 2.859 -4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.787 5.410 -5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.270 4.216 -4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.698 2.563 -5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 167 8.662 3.320 -6.861 1.00 0.00 H new ATOM 0 HE ARG A 167 11.231 4.621 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.390 3.037 -8.588 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.375 3.788 -9.848 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.263 5.694 -7.750 1.00 0.00 H new ATOM 0 HH22 ARG A 167 11.894 5.194 -9.404 1.00 0.00 H new ATOM 1035 N GLU A 168 7.251 5.969 -7.491 1.00 0.00 N ATOM 1036 CA GLU A 168 7.499 7.269 -8.134 1.00 0.00 C ATOM 1037 C GLU A 168 6.243 7.880 -8.789 1.00 0.00 C ATOM 1038 O GLU A 168 6.115 9.102 -8.866 1.00 0.00 O ATOM 1039 CB GLU A 168 8.676 7.185 -9.122 1.00 0.00 C ATOM 1040 CG GLU A 168 8.432 6.299 -10.356 1.00 0.00 C ATOM 1041 CD GLU A 168 9.688 6.237 -11.249 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.561 5.366 -11.005 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.810 7.052 -12.194 1.00 0.00 O ATOM 0 H GLU A 168 7.674 5.180 -7.980 1.00 0.00 H new ATOM 0 HA GLU A 168 7.776 7.957 -7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.919 8.192 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.550 6.808 -8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.158 5.293 -10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.592 6.692 -10.930 1.00 0.00 H new ATOM 1050 N GLU A 169 5.294 7.044 -9.222 1.00 0.00 N ATOM 1051 CA GLU A 169 3.967 7.454 -9.697 1.00 0.00 C ATOM 1052 C GLU A 169 3.024 7.779 -8.518 1.00 0.00 C ATOM 1053 O GLU A 169 2.282 8.762 -8.565 1.00 0.00 O ATOM 1054 CB GLU A 169 3.385 6.355 -10.604 1.00 0.00 C ATOM 1055 CG GLU A 169 2.170 6.799 -11.430 1.00 0.00 C ATOM 1056 CD GLU A 169 2.552 7.809 -12.532 1.00 0.00 C ATOM 1057 OE1 GLU A 169 3.006 7.380 -13.621 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.393 9.036 -12.324 1.00 0.00 O ATOM 0 H GLU A 169 5.431 6.034 -9.253 1.00 0.00 H new ATOM 0 HA GLU A 169 4.066 8.370 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.165 6.009 -11.283 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.099 5.504 -9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.704 5.925 -11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.428 7.248 -10.769 1.00 0.00 H new ATOM 1065 N LEU A 170 3.094 6.996 -7.430 1.00 0.00 N ATOM 1066 CA LEU A 170 2.361 7.247 -6.180 1.00 0.00 C ATOM 1067 C LEU A 170 2.919 8.441 -5.369 1.00 0.00 C ATOM 1068 O LEU A 170 2.211 8.988 -4.524 1.00 0.00 O ATOM 1069 CB LEU A 170 2.313 5.962 -5.327 1.00 0.00 C ATOM 1070 CG LEU A 170 1.729 4.707 -6.007 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.656 3.554 -5.004 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.337 4.920 -6.593 1.00 0.00 C ATOM 0 H LEU A 170 3.672 6.156 -7.394 1.00 0.00 H new ATOM 0 HA LEU A 170 1.346 7.531 -6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.327 5.732 -4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.727 6.169 -4.431 1.00 0.00 H new ATOM 0 HG LEU A 170 2.403 4.476 -6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.242 2.672 -5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.657 3.329 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.017 3.839 -4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.009 3.995 -7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.352 5.209 -5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.375 5.708 -7.345 1.00 0.00 H new ATOM 1084 N GLY A 171 4.153 8.881 -5.644 1.00 0.00 N ATOM 1085 CA GLY A 171 4.752 10.115 -5.114 1.00 0.00 C ATOM 1086 C GLY A 171 5.648 9.950 -3.877 1.00 0.00 C ATOM 1087 O GLY A 171 5.872 10.922 -3.155 1.00 0.00 O ATOM 0 H GLY A 171 4.784 8.372 -6.262 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.341 10.579 -5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.948 10.808 -4.866 1.00 0.00 H new ATOM 1091 N PHE A 172 6.164 8.745 -3.612 1.00 0.00 N ATOM 1092 CA PHE A 172 7.066 8.465 -2.486 1.00 0.00 C ATOM 1093 C PHE A 172 8.434 9.159 -2.620 1.00 0.00 C ATOM 1094 O PHE A 172 9.063 9.135 -3.682 1.00 0.00 O ATOM 1095 CB PHE A 172 7.295 6.953 -2.357 1.00 0.00 C ATOM 1096 CG PHE A 172 6.162 6.175 -1.720 1.00 0.00 C ATOM 1097 CD1 PHE A 172 5.091 5.704 -2.500 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.214 5.867 -0.348 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.078 4.926 -1.915 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.212 5.076 0.236 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.141 4.611 -0.548 1.00 0.00 C ATOM 0 H PHE A 172 5.964 7.923 -4.182 1.00 0.00 H new ATOM 0 HA PHE A 172 6.576 8.863 -1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.479 6.545 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.200 6.789 -1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.047 5.941 -3.553 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.027 6.240 0.257 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.253 4.571 -2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.263 4.825 1.285 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.365 4.010 -0.097 1.00 0.00 H new ATOM 1111 N ARG A 173 8.931 9.691 -1.495 1.00 0.00 N ATOM 1112 CA ARG A 173 10.312 10.151 -1.258 1.00 0.00 C ATOM 1113 C ARG A 173 10.828 9.623 0.097 1.00 0.00 C ATOM 1114 O ARG A 173 10.006 9.241 0.936 1.00 0.00 O ATOM 1115 CB ARG A 173 10.355 11.689 -1.306 1.00 0.00 C ATOM 1116 CG ARG A 173 10.217 12.245 -2.733 1.00 0.00 C ATOM 1117 CD ARG A 173 9.976 13.758 -2.734 1.00 0.00 C ATOM 1118 NE ARG A 173 11.049 14.502 -2.042 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.003 14.996 -0.817 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.928 15.014 -0.087 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.059 15.486 -0.243 1.00 0.00 N ATOM 0 H ARG A 173 8.344 9.821 -0.671 1.00 0.00 H new ATOM 0 HA ARG A 173 10.965 9.759 -2.038 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.553 12.090 -0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.295 12.035 -0.875 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.121 12.021 -3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.391 11.745 -3.239 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.899 14.110 -3.763 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.022 13.971 -2.252 1.00 0.00 H new ATOM 0 HE ARG A 173 11.913 14.649 -2.563 1.00 0.00 H new ATOM 0 HH11 ARG A 173 9.056 14.632 -0.454 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.956 15.410 0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.951 15.496 -0.738 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.997 15.861 0.703 1.00 0.00 H new ATOM 1135 N PRO A 174 12.153 9.619 0.354 1.00 0.00 N ATOM 1136 CA PRO A 174 12.740 8.989 1.545 1.00 0.00 C ATOM 1137 C PRO A 174 12.241 9.525 2.893 1.00 0.00 C ATOM 1138 O PRO A 174 12.235 8.791 3.876 1.00 0.00 O ATOM 1139 CB PRO A 174 14.254 9.191 1.413 1.00 0.00 C ATOM 1140 CG PRO A 174 14.464 9.275 -0.095 1.00 0.00 C ATOM 1141 CD PRO A 174 13.217 10.023 -0.559 1.00 0.00 C ATOM 0 HA PRO A 174 12.438 7.942 1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.584 10.099 1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.811 8.363 1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.378 9.812 -0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.538 8.287 -0.550 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.372 11.101 -0.527 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.967 9.768 -1.589 1.00 0.00 H new ATOM 1149 N GLU A 175 11.800 10.783 2.978 1.00 0.00 N ATOM 1150 CA GLU A 175 11.298 11.338 4.248 1.00 0.00 C ATOM 1151 C GLU A 175 9.865 10.886 4.614 1.00 0.00 C ATOM 1152 O GLU A 175 9.400 11.173 5.721 1.00 0.00 O ATOM 1153 CB GLU A 175 11.471 12.868 4.276 1.00 0.00 C ATOM 1154 CG GLU A 175 10.483 13.628 3.381 1.00 0.00 C ATOM 1155 CD GLU A 175 10.735 15.149 3.421 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.604 15.772 4.502 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.042 15.734 2.354 1.00 0.00 O ATOM 0 H GLU A 175 11.778 11.435 2.194 1.00 0.00 H new ATOM 0 HA GLU A 175 11.916 10.914 5.040 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.357 13.217 5.302 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.487 13.113 3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.572 13.271 2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.463 13.419 3.704 1.00 0.00 H new ATOM 1164 N TYR A 176 9.171 10.168 3.717 1.00 0.00 N ATOM 1165 CA TYR A 176 7.833 9.599 3.936 1.00 0.00 C ATOM 1166 C TYR A 176 7.607 8.259 3.198 1.00 0.00 C ATOM 1167 O TYR A 176 6.702 8.089 2.380 1.00 0.00 O ATOM 1168 CB TYR A 176 6.746 10.662 3.698 1.00 0.00 C ATOM 1169 CG TYR A 176 6.892 11.592 2.503 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.940 11.085 1.191 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.914 12.986 2.714 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.962 11.966 0.093 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.975 13.869 1.621 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.979 13.361 0.307 1.00 0.00 C ATOM 1175 OH TYR A 176 7.016 14.220 -0.747 1.00 0.00 O ATOM 0 H TYR A 176 9.539 9.961 2.788 1.00 0.00 H new ATOM 0 HA TYR A 176 7.756 9.315 4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.791 10.145 3.601 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.684 11.280 4.594 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.960 10.018 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.884 13.378 3.720 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.966 11.574 -0.913 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.019 14.935 1.789 1.00 0.00 H new ATOM 0 HH TYR A 176 7.022 15.143 -0.417 1.00 0.00 H new ATOM 1185 N SER A 177 8.458 7.284 3.517 1.00 0.00 N ATOM 1186 CA SER A 177 8.397 5.879 3.094 1.00 0.00 C ATOM 1187 C SER A 177 7.115 5.129 3.500 1.00 0.00 C ATOM 1188 O SER A 177 6.188 5.685 4.094 1.00 0.00 O ATOM 1189 CB SER A 177 9.609 5.170 3.698 1.00 0.00 C ATOM 1190 OG SER A 177 9.441 5.003 5.100 1.00 0.00 O ATOM 0 H SER A 177 9.263 7.463 4.117 1.00 0.00 H new ATOM 0 HA SER A 177 8.395 5.872 2.004 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.743 4.198 3.224 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.512 5.748 3.500 1.00 0.00 H new ATOM 0 HG SER A 177 10.225 4.546 5.471 1.00 0.00 H new ATOM 1196 N ALA A 178 7.083 3.819 3.223 1.00 0.00 N ATOM 1197 CA ALA A 178 6.040 2.894 3.673 1.00 0.00 C ATOM 1198 C ALA A 178 5.731 2.962 5.188 1.00 0.00 C ATOM 1199 O ALA A 178 4.619 2.638 5.602 1.00 0.00 O ATOM 1200 CB ALA A 178 6.457 1.478 3.255 1.00 0.00 C ATOM 0 H ALA A 178 7.803 3.363 2.664 1.00 0.00 H new ATOM 0 HA ALA A 178 5.105 3.189 3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.698 0.765 3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.559 1.434 2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.411 1.227 3.720 1.00 0.00 H new ATOM 1206 N SER A 179 6.667 3.436 6.019 1.00 0.00 N ATOM 1207 CA SER A 179 6.434 3.659 7.453 1.00 0.00 C ATOM 1208 C SER A 179 5.352 4.713 7.749 1.00 0.00 C ATOM 1209 O SER A 179 4.843 4.777 8.870 1.00 0.00 O ATOM 1210 CB SER A 179 7.745 4.048 8.147 1.00 0.00 C ATOM 1211 OG SER A 179 8.218 5.311 7.702 1.00 0.00 O ATOM 0 H SER A 179 7.611 3.677 5.716 1.00 0.00 H new ATOM 0 HA SER A 179 6.061 2.715 7.850 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.592 4.076 9.226 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.500 3.287 7.952 1.00 0.00 H new ATOM 0 HG SER A 179 8.649 5.209 6.828 1.00 0.00 H new ATOM 1217 N GLN A 180 4.972 5.519 6.747 1.00 0.00 N ATOM 1218 CA GLN A 180 3.978 6.581 6.816 1.00 0.00 C ATOM 1219 C GLN A 180 2.738 6.287 5.950 1.00 0.00 C ATOM 1220 O GLN A 180 2.098 7.214 5.458 1.00 0.00 O ATOM 1221 CB GLN A 180 4.631 7.940 6.513 1.00 0.00 C ATOM 1222 CG GLN A 180 5.812 8.227 7.459 1.00 0.00 C ATOM 1223 CD GLN A 180 6.379 9.637 7.322 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.728 10.585 6.903 1.00 0.00 O ATOM 1225 NE2 GLN A 180 7.640 9.820 7.652 1.00 0.00 N ATOM 0 H GLN A 180 5.379 5.436 5.815 1.00 0.00 H new ATOM 0 HA GLN A 180 3.596 6.627 7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.980 7.954 5.480 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.887 8.731 6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.487 8.074 8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.605 7.505 7.265 1.00 0.00 H new ATOM 0 HE21 GLN A 180 8.194 9.039 8.003 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.063 10.743 7.557 1.00 0.00 H new ATOM 1234 N LEU A 181 2.405 5.007 5.740 1.00 0.00 N ATOM 1235 CA LEU A 181 1.098 4.554 5.242 1.00 0.00 C ATOM 1236 C LEU A 181 0.046 4.534 6.373 1.00 0.00 C ATOM 1237 O LEU A 181 0.360 4.158 7.506 1.00 0.00 O ATOM 1238 CB LEU A 181 1.232 3.146 4.620 1.00 0.00 C ATOM 1239 CG LEU A 181 2.021 3.048 3.296 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.676 1.681 3.073 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.100 3.265 2.105 1.00 0.00 C ATOM 0 H LEU A 181 3.052 4.238 5.916 1.00 0.00 H new ATOM 0 HA LEU A 181 0.762 5.257 4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.711 2.495 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.230 2.752 4.450 1.00 0.00 H new ATOM 0 HG LEU A 181 2.791 3.815 3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.213 1.685 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.375 1.476 3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.907 0.908 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.675 3.192 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.318 2.505 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.645 4.253 2.172 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.207 4.917 6.080 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.332 4.897 7.043 1.00 0.00 C ATOM 1255 C LYS A 182 -2.482 3.494 7.633 1.00 0.00 C ATOM 1256 O LYS A 182 -2.657 2.538 6.881 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.673 5.331 6.405 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.676 6.755 5.833 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.016 7.147 5.180 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.009 6.901 3.660 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.381 6.715 3.113 1.00 0.00 N ATOM 0 H LYS A 182 -1.476 5.255 5.156 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.095 5.618 7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.924 4.632 5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.460 5.253 7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.449 7.461 6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.880 6.844 5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.823 6.574 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.221 8.199 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.532 7.744 3.160 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.409 6.018 3.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.325 6.245 2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.939 6.128 3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.840 7.642 3.003 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.407 3.378 8.958 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.529 2.105 9.676 1.00 0.00 C ATOM 1277 C GLY A 183 -1.307 1.174 9.617 1.00 0.00 C ATOM 1278 O GLY A 183 -1.414 0.046 10.091 1.00 0.00 O ATOM 0 H GLY A 183 -2.258 4.177 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.745 2.321 10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.389 1.567 9.277 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.145 1.608 9.101 1.00 0.00 N ATOM 1283 CA PHE A 184 1.070 0.786 8.975 1.00 0.00 C ATOM 1284 C PHE A 184 1.462 0.128 10.305 1.00 0.00 C ATOM 1285 O PHE A 184 1.700 -1.077 10.362 1.00 0.00 O ATOM 1286 CB PHE A 184 2.211 1.669 8.441 1.00 0.00 C ATOM 1287 CG PHE A 184 3.609 1.112 8.640 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.184 0.235 7.701 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.332 1.474 9.792 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.472 -0.283 7.921 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.613 0.942 10.021 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.181 0.060 9.085 1.00 0.00 C ATOM 0 H PHE A 184 -0.022 2.559 8.753 1.00 0.00 H new ATOM 0 HA PHE A 184 0.871 -0.027 8.276 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.052 1.835 7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.153 2.643 8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.636 -0.040 6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.901 2.163 10.503 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.918 -0.946 7.194 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.159 1.210 10.913 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.163 -0.354 9.261 1.00 0.00 H new ATOM 1302 N SER A 185 1.450 0.894 11.399 1.00 0.00 N ATOM 1303 CA SER A 185 1.799 0.416 12.742 1.00 0.00 C ATOM 1304 C SER A 185 0.886 -0.700 13.273 1.00 0.00 C ATOM 1305 O SER A 185 1.304 -1.442 14.164 1.00 0.00 O ATOM 1306 CB SER A 185 1.804 1.601 13.712 1.00 0.00 C ATOM 1307 OG SER A 185 2.827 2.513 13.343 1.00 0.00 O ATOM 0 H SER A 185 1.193 1.881 11.377 1.00 0.00 H new ATOM 0 HA SER A 185 2.790 -0.030 12.666 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.835 2.100 13.697 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.966 1.249 14.731 1.00 0.00 H new ATOM 0 HG SER A 185 2.828 3.272 13.963 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.332 -0.834 12.733 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.334 -1.834 13.123 1.00 0.00 C ATOM 1315 C LEU A 186 -1.173 -3.189 12.400 1.00 0.00 C ATOM 1316 O LEU A 186 -1.835 -4.159 12.777 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.747 -1.257 12.897 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.031 0.106 13.558 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.457 0.550 13.230 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.879 0.062 15.081 1.00 0.00 C ATOM 0 H LEU A 186 -0.659 -0.225 11.983 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.179 -2.047 14.181 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.911 -1.160 11.824 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.476 -1.978 13.267 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.298 0.809 13.161 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.655 1.514 13.699 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.570 0.642 12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.164 -0.189 13.607 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.090 1.047 15.496 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.578 -0.664 15.496 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.860 -0.229 15.337 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.304 -3.283 11.382 1.00 0.00 N ATOM 1333 CA LEU A 187 0.046 -4.552 10.725 1.00 0.00 C ATOM 1334 C LEU A 187 0.861 -5.474 11.661 1.00 0.00 C ATOM 1335 O LEU A 187 1.361 -5.053 12.709 1.00 0.00 O ATOM 1336 CB LEU A 187 0.787 -4.283 9.394 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.108 -4.039 8.163 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.053 -2.851 8.315 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.765 -3.783 6.934 1.00 0.00 C ATOM 0 H LEU A 187 0.179 -2.475 10.989 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.878 -5.082 10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.432 -3.414 9.528 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.437 -5.133 9.184 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.715 -4.938 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.650 -2.743 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.713 -3.017 9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.473 -1.943 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.129 -3.611 6.066 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.388 -2.906 7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.401 -4.650 6.752 1.00 0.00 H new ATOM 1351 N ALA A 188 1.018 -6.743 11.279 1.00 0.00 N ATOM 1352 CA ALA A 188 1.951 -7.664 11.925 1.00 0.00 C ATOM 1353 C ALA A 188 3.413 -7.234 11.688 1.00 0.00 C ATOM 1354 O ALA A 188 3.749 -6.665 10.645 1.00 0.00 O ATOM 1355 CB ALA A 188 1.684 -9.087 11.419 1.00 0.00 C ATOM 0 H ALA A 188 0.498 -7.162 10.508 1.00 0.00 H new ATOM 0 HA ALA A 188 1.793 -7.642 13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.377 -9.779 11.897 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.660 -9.373 11.661 1.00 0.00 H new ATOM 0 HB3 ALA A 188 1.825 -9.121 10.339 1.00 0.00 H new ATOM 1361 N THR A 189 4.297 -7.524 12.646 1.00 0.00 N ATOM 1362 CA THR A 189 5.708 -7.091 12.634 1.00 0.00 C ATOM 1363 C THR A 189 6.453 -7.540 11.375 1.00 0.00 C ATOM 1364 O THR A 189 7.200 -6.762 10.788 1.00 0.00 O ATOM 1365 CB THR A 189 6.440 -7.640 13.868 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.680 -7.377 15.033 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.818 -7.007 14.074 1.00 0.00 C ATOM 0 H THR A 189 4.054 -8.076 13.469 1.00 0.00 H new ATOM 0 HA THR A 189 5.699 -6.001 12.647 1.00 0.00 H new ATOM 0 HB THR A 189 6.566 -8.709 13.696 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.150 -7.730 15.817 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.286 -7.435 14.961 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.443 -7.204 13.203 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.708 -5.931 14.205 1.00 0.00 H new ATOM 1375 N GLU A 190 6.213 -8.769 10.907 1.00 0.00 N ATOM 1376 CA GLU A 190 6.847 -9.300 9.691 1.00 0.00 C ATOM 1377 C GLU A 190 6.453 -8.523 8.421 1.00 0.00 C ATOM 1378 O GLU A 190 7.291 -8.334 7.539 1.00 0.00 O ATOM 1379 CB GLU A 190 6.565 -10.806 9.561 1.00 0.00 C ATOM 1380 CG GLU A 190 5.086 -11.171 9.358 1.00 0.00 C ATOM 1381 CD GLU A 190 4.896 -12.701 9.362 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.079 -13.346 8.301 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.566 -13.273 10.431 1.00 0.00 O ATOM 0 H GLU A 190 5.575 -9.425 11.358 1.00 0.00 H new ATOM 0 HA GLU A 190 7.923 -9.159 9.793 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.140 -11.197 8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 190 6.928 -11.308 10.458 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.484 -10.723 10.149 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.731 -10.758 8.414 1.00 0.00 H new ATOM 1390 N ASP A 191 5.223 -8.001 8.345 1.00 0.00 N ATOM 1391 CA ASP A 191 4.780 -7.155 7.230 1.00 0.00 C ATOM 1392 C ASP A 191 5.290 -5.712 7.371 1.00 0.00 C ATOM 1393 O ASP A 191 5.730 -5.120 6.386 1.00 0.00 O ATOM 1394 CB ASP A 191 3.253 -7.192 7.106 1.00 0.00 C ATOM 1395 CG ASP A 191 2.743 -8.582 6.691 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.069 -9.038 5.569 1.00 0.00 O ATOM 1397 OD2 ASP A 191 1.996 -9.206 7.481 1.00 0.00 O ATOM 0 H ASP A 191 4.507 -8.153 9.055 1.00 0.00 H new ATOM 0 HA ASP A 191 5.212 -7.558 6.314 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.805 -6.911 8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.931 -6.453 6.372 1.00 0.00 H new ATOM 1402 N LYS A 192 5.316 -5.164 8.594 1.00 0.00 N ATOM 1403 CA LYS A 192 5.892 -3.837 8.891 1.00 0.00 C ATOM 1404 C LYS A 192 7.367 -3.758 8.503 1.00 0.00 C ATOM 1405 O LYS A 192 7.791 -2.788 7.876 1.00 0.00 O ATOM 1406 CB LYS A 192 5.695 -3.507 10.380 1.00 0.00 C ATOM 1407 CG LYS A 192 4.232 -3.144 10.656 1.00 0.00 C ATOM 1408 CD LYS A 192 3.833 -3.199 12.134 1.00 0.00 C ATOM 1409 CE LYS A 192 4.633 -2.266 13.047 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.099 -2.311 14.435 1.00 0.00 N ATOM 0 H LYS A 192 4.935 -5.632 9.416 1.00 0.00 H new ATOM 0 HA LYS A 192 5.367 -3.095 8.289 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.986 -4.362 10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.342 -2.677 10.664 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.043 -2.139 10.278 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.590 -3.822 10.094 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.775 -2.951 12.220 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.950 -4.222 12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.683 -2.558 13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.586 -1.246 12.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.653 -1.673 15.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.103 -2.010 14.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.167 -3.282 14.802 1.00 0.00 H new ATOM 1424 N GLU A 193 8.141 -4.797 8.810 1.00 0.00 N ATOM 1425 CA GLU A 193 9.535 -4.909 8.375 1.00 0.00 C ATOM 1426 C GLU A 193 9.634 -5.097 6.854 1.00 0.00 C ATOM 1427 O GLU A 193 10.419 -4.405 6.212 1.00 0.00 O ATOM 1428 CB GLU A 193 10.238 -6.055 9.121 1.00 0.00 C ATOM 1429 CG GLU A 193 10.417 -5.795 10.625 1.00 0.00 C ATOM 1430 CD GLU A 193 11.379 -4.627 10.910 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.616 -4.818 10.828 1.00 0.00 O ATOM 1432 OE2 GLU A 193 10.903 -3.506 11.214 1.00 0.00 O ATOM 0 H GLU A 193 7.820 -5.588 9.369 1.00 0.00 H new ATOM 0 HA GLU A 193 10.042 -3.976 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.663 -6.971 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.217 -6.223 8.671 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.446 -5.579 11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.795 -6.698 11.104 1.00 0.00 H new ATOM 1439 N ALA A 194 8.827 -5.974 6.247 1.00 0.00 N ATOM 1440 CA ALA A 194 8.890 -6.251 4.807 1.00 0.00 C ATOM 1441 C ALA A 194 8.506 -5.057 3.911 1.00 0.00 C ATOM 1442 O ALA A 194 9.082 -4.895 2.833 1.00 0.00 O ATOM 1443 CB ALA A 194 8.011 -7.463 4.501 1.00 0.00 C ATOM 0 H ALA A 194 8.113 -6.511 6.739 1.00 0.00 H new ATOM 0 HA ALA A 194 9.933 -6.456 4.567 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.049 -7.680 3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.374 -8.326 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.982 -7.249 4.791 1.00 0.00 H new ATOM 1449 N LEU A 195 7.571 -4.202 4.337 1.00 0.00 N ATOM 1450 CA LEU A 195 7.192 -2.993 3.601 1.00 0.00 C ATOM 1451 C LEU A 195 8.339 -1.970 3.589 1.00 0.00 C ATOM 1452 O LEU A 195 8.688 -1.456 2.526 1.00 0.00 O ATOM 1453 CB LEU A 195 5.906 -2.408 4.212 1.00 0.00 C ATOM 1454 CG LEU A 195 4.627 -3.220 3.931 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.478 -2.653 4.766 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.215 -3.170 2.459 1.00 0.00 C ATOM 0 H LEU A 195 7.054 -4.330 5.207 1.00 0.00 H new ATOM 0 HA LEU A 195 6.994 -3.250 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.038 -2.327 5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.768 -1.396 3.831 1.00 0.00 H new ATOM 0 HG LEU A 195 4.839 -4.257 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.570 -3.224 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.729 -2.721 5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.314 -1.609 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.309 -3.758 2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.027 -2.136 2.169 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.015 -3.580 1.843 1.00 0.00 H new ATOM 1468 N LYS A 196 9.000 -1.750 4.735 1.00 0.00 N ATOM 1469 CA LYS A 196 10.215 -0.925 4.826 1.00 0.00 C ATOM 1470 C LYS A 196 11.376 -1.557 4.060 1.00 0.00 C ATOM 1471 O LYS A 196 12.071 -0.859 3.340 1.00 0.00 O ATOM 1472 CB LYS A 196 10.608 -0.713 6.296 1.00 0.00 C ATOM 1473 CG LYS A 196 9.596 0.143 7.079 1.00 0.00 C ATOM 1474 CD LYS A 196 10.025 0.356 8.543 1.00 0.00 C ATOM 1475 CE LYS A 196 10.131 -0.980 9.294 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.535 -0.814 10.711 1.00 0.00 N ATOM 0 H LYS A 196 8.706 -2.141 5.630 1.00 0.00 H new ATOM 0 HA LYS A 196 9.996 0.041 4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.706 -1.684 6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.587 -0.235 6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.486 1.111 6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.619 -0.339 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.986 0.869 8.571 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.304 1.002 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.169 -1.492 9.253 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.854 -1.619 8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.868 -1.725 11.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.301 -0.113 10.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.720 -0.487 11.268 1.00 0.00 H new ATOM 1490 N LYS A 197 11.573 -2.874 4.130 1.00 0.00 N ATOM 1491 CA LYS A 197 12.693 -3.555 3.443 1.00 0.00 C ATOM 1492 C LYS A 197 12.640 -3.438 1.913 1.00 0.00 C ATOM 1493 O LYS A 197 13.684 -3.490 1.262 1.00 0.00 O ATOM 1494 CB LYS A 197 12.820 -5.022 3.894 1.00 0.00 C ATOM 1495 CG LYS A 197 13.520 -5.137 5.260 1.00 0.00 C ATOM 1496 CD LYS A 197 13.788 -6.588 5.690 1.00 0.00 C ATOM 1497 CE LYS A 197 12.501 -7.404 5.870 1.00 0.00 C ATOM 1498 NZ LYS A 197 12.791 -8.776 6.368 1.00 0.00 N ATOM 0 H LYS A 197 10.970 -3.504 4.659 1.00 0.00 H new ATOM 0 HA LYS A 197 13.595 -3.025 3.748 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.829 -5.472 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.381 -5.585 3.148 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.466 -4.597 5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.905 -4.650 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.418 -7.072 4.944 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.346 -6.587 6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 197 11.840 -6.894 6.571 1.00 0.00 H new ATOM 0 HE3 LYS A 197 11.972 -7.465 4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 11.900 -9.301 6.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.402 -9.271 5.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.274 -8.717 7.287 1.00 0.00 H new ATOM 1512 N GLN A 198 11.446 -3.262 1.344 1.00 0.00 N ATOM 1513 CA GLN A 198 11.228 -3.039 -0.090 1.00 0.00 C ATOM 1514 C GLN A 198 11.183 -1.539 -0.440 1.00 0.00 C ATOM 1515 O GLN A 198 11.665 -1.148 -1.503 1.00 0.00 O ATOM 1516 CB GLN A 198 9.937 -3.750 -0.519 1.00 0.00 C ATOM 1517 CG GLN A 198 10.051 -5.281 -0.433 1.00 0.00 C ATOM 1518 CD GLN A 198 8.695 -5.954 -0.618 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.348 -6.450 -1.682 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.881 -5.991 0.415 1.00 0.00 N ATOM 0 H GLN A 198 10.579 -3.271 1.881 1.00 0.00 H new ATOM 0 HA GLN A 198 12.071 -3.458 -0.640 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.114 -3.414 0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.691 -3.464 -1.542 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.743 -5.639 -1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.469 -5.562 0.534 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.166 -5.579 1.304 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.965 -6.432 0.327 1.00 0.00 H new ATOM 1529 N LEU A 199 10.651 -0.699 0.458 1.00 0.00 N ATOM 1530 CA LEU A 199 10.559 0.756 0.303 1.00 0.00 C ATOM 1531 C LEU A 199 10.883 1.495 1.624 1.00 0.00 C ATOM 1532 O LEU A 199 9.965 1.909 2.343 1.00 0.00 O ATOM 1533 CB LEU A 199 9.161 1.065 -0.262 1.00 0.00 C ATOM 1534 CG LEU A 199 8.871 2.544 -0.566 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.970 3.218 -1.386 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.568 2.614 -1.356 1.00 0.00 C ATOM 0 H LEU A 199 10.260 -1.026 1.341 1.00 0.00 H new ATOM 0 HA LEU A 199 11.309 1.127 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.027 0.492 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.416 0.707 0.449 1.00 0.00 H new ATOM 0 HG LEU A 199 8.811 3.072 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.703 4.259 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.911 3.174 -0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.080 2.702 -2.340 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.337 3.654 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.675 2.052 -2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.760 2.186 -0.763 1.00 0.00 H new ATOM 1548 N PRO A 200 12.178 1.661 1.966 1.00 0.00 N ATOM 1549 CA PRO A 200 12.616 2.271 3.220 1.00 0.00 C ATOM 1550 C PRO A 200 12.788 3.795 3.082 1.00 0.00 C ATOM 1551 O PRO A 200 12.954 4.319 1.976 1.00 0.00 O ATOM 1552 CB PRO A 200 13.934 1.576 3.580 1.00 0.00 C ATOM 1553 CG PRO A 200 14.490 1.070 2.246 1.00 0.00 C ATOM 1554 CD PRO A 200 13.325 1.109 1.256 1.00 0.00 C ATOM 0 HA PRO A 200 11.874 2.140 4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.627 2.267 4.060 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.770 0.754 4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.313 1.698 1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.882 0.058 2.346 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.575 1.723 0.391 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.103 0.109 0.883 1.00 0.00 H new