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= 0.682 USER MOD Set 1.2: A 179 SER OG : rot -80:sc= 1.16 USER MOD Set 1.3: A 180 GLN : amide:sc= 0.343 K(o=2.2,f=1.3) USER MOD Set 2.1: A 125 CYS SG : rot 174:sc= 1.19 USER MOD Set 2.2: A 128 CYS SG : rot -57:sc= 0.613 USER MOD Set 2.3: A 159 HIS : no HD1:sc= 0.0633 K(o=3.7,f=2.2) USER MOD Set 2.4: A 162 CYS SG : rot -163:sc= 0.453 USER MOD Set 2.5: A 165 LYS NZ :NH3+ 155:sc= 1.37 (180deg=0) USER MOD Set 3.1: A 121 ASN : amide:sc= 1.31 K(o=3.4,f=-8.1!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 171:sc= 2.09 (180deg=1.16) USER MOD Single : A 109 THR OG1 : rot 33:sc= 0.244 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.343 USER MOD Single : A 119 LYS NZ :NH3+ -167:sc= 1.16 (180deg=0.853) USER MOD Single : A 120 SER OG : rot 180:sc= 0.471 USER MOD Single : A 123 SER OG : rot 141:sc= 0.516 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 156:sc= -1.04 (180deg=-1.61) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.273 X(o=0.27,f=-0.22) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -177:sc= 2.1 (180deg=1.98) USER MOD Single : A 142 LYS NZ :NH3+ -134:sc= 1.23 (180deg=0.306) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.238 USER MOD Single : A 166 ASN : amide:sc= 0.373 X(o=0.37,f=-0.0025) USER MOD Single : A 176 TYR OH : rot 180:sc= 0.117 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 172:sc= 0.898 (180deg=0.841) USER MOD Single : A 196 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.18) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.818 K(o=0.82,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.333 8.864 9.822 1.00 0.00 N ATOM 91 CA THR A 109 1.052 8.866 8.369 1.00 0.00 C ATOM 92 C THR A 109 1.240 10.270 7.778 1.00 0.00 C ATOM 93 O THR A 109 0.953 11.263 8.451 1.00 0.00 O ATOM 94 CB THR A 109 -0.397 8.411 8.107 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.690 7.235 8.831 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.723 8.107 6.641 1.00 0.00 C ATOM 0 HA THR A 109 1.751 8.178 7.894 1.00 0.00 H new ATOM 0 HB THR A 109 -0.999 9.263 8.424 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.192 7.238 9.675 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.764 7.795 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.563 9.002 6.040 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.075 7.308 6.282 1.00 0.00 H new ATOM 104 N LEU A 110 1.617 10.375 6.495 1.00 0.00 N ATOM 105 CA LEU A 110 1.612 11.661 5.764 1.00 0.00 C ATOM 106 C LEU A 110 0.200 12.203 5.414 1.00 0.00 C ATOM 107 O LEU A 110 0.070 13.368 5.033 1.00 0.00 O ATOM 108 CB LEU A 110 2.541 11.598 4.528 1.00 0.00 C ATOM 109 CG LEU A 110 1.895 11.138 3.204 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.914 11.187 2.069 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.345 9.718 3.289 1.00 0.00 C ATOM 0 H LEU A 110 1.932 9.582 5.935 1.00 0.00 H new ATOM 0 HA LEU A 110 2.014 12.398 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.970 12.588 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.367 10.925 4.756 1.00 0.00 H new ATOM 0 HG LEU A 110 1.069 11.822 3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.443 10.860 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.278 12.208 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.751 10.529 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.901 9.442 2.333 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.155 9.028 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.586 9.668 4.069 1.00 0.00 H new ATOM 123 N GLY A 111 -0.850 11.376 5.527 1.00 0.00 N ATOM 124 CA GLY A 111 -2.240 11.720 5.196 1.00 0.00 C ATOM 125 C GLY A 111 -2.584 11.599 3.703 1.00 0.00 C ATOM 126 O GLY A 111 -3.224 12.496 3.153 1.00 0.00 O ATOM 0 H GLY A 111 -0.751 10.418 5.862 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.907 11.072 5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.436 12.742 5.520 1.00 0.00 H new ATOM 130 N ASP A 112 -2.145 10.523 3.032 1.00 0.00 N ATOM 131 CA ASP A 112 -2.340 10.328 1.585 1.00 0.00 C ATOM 132 C ASP A 112 -2.445 8.856 1.145 1.00 0.00 C ATOM 133 O ASP A 112 -3.137 8.572 0.171 1.00 0.00 O ATOM 134 CB ASP A 112 -1.192 11.004 0.815 1.00 0.00 C ATOM 135 CG ASP A 112 -1.690 11.680 -0.465 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.409 12.703 -0.367 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.328 11.207 -1.566 1.00 0.00 O ATOM 0 H ASP A 112 -1.641 9.758 3.480 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.302 10.784 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.711 11.745 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.435 10.261 0.563 1.00 0.00 H new ATOM 142 N PHE A 113 -1.797 7.913 1.841 1.00 0.00 N ATOM 143 CA PHE A 113 -1.822 6.479 1.514 1.00 0.00 C ATOM 144 C PHE A 113 -1.968 5.576 2.758 1.00 0.00 C ATOM 145 O PHE A 113 -1.670 5.988 3.880 1.00 0.00 O ATOM 146 CB PHE A 113 -0.646 6.129 0.571 1.00 0.00 C ATOM 147 CG PHE A 113 0.702 6.820 0.749 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.483 6.626 1.906 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.226 7.590 -0.311 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.789 7.142 1.975 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.516 8.141 -0.225 1.00 0.00 C ATOM 152 CZ PHE A 113 3.305 7.906 0.914 1.00 0.00 C ATOM 0 H PHE A 113 -1.230 8.128 2.662 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.732 6.260 0.956 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.474 5.056 0.651 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.978 6.323 -0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.076 6.078 2.743 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.630 7.757 -1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.398 6.951 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.901 8.745 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.304 8.311 0.974 1.00 0.00 H new ATOM 162 N ALA A 114 -2.476 4.352 2.569 1.00 0.00 N ATOM 163 CA ALA A 114 -2.933 3.422 3.610 1.00 0.00 C ATOM 164 C ALA A 114 -2.475 1.969 3.382 1.00 0.00 C ATOM 165 O ALA A 114 -2.194 1.575 2.251 1.00 0.00 O ATOM 166 CB ALA A 114 -4.463 3.492 3.671 1.00 0.00 C ATOM 0 H ALA A 114 -2.585 3.962 1.633 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.483 3.728 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.828 2.809 4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.771 4.509 3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.879 3.208 2.704 1.00 0.00 H new ATOM 172 N ALA A 115 -2.436 1.171 4.454 1.00 0.00 N ATOM 173 CA ALA A 115 -2.040 -0.238 4.473 1.00 0.00 C ATOM 174 C ALA A 115 -2.906 -1.064 5.447 1.00 0.00 C ATOM 175 O ALA A 115 -3.099 -0.679 6.602 1.00 0.00 O ATOM 176 CB ALA A 115 -0.574 -0.286 4.913 1.00 0.00 C ATOM 0 H ALA A 115 -2.694 1.510 5.381 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.177 -0.671 3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.236 -1.322 4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.037 0.276 4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.477 0.154 5.906 1.00 0.00 H new ATOM 182 N GLU A 116 -3.394 -2.227 5.011 1.00 0.00 N ATOM 183 CA GLU A 116 -4.254 -3.113 5.813 1.00 0.00 C ATOM 184 C GLU A 116 -4.243 -4.548 5.243 1.00 0.00 C ATOM 185 O GLU A 116 -3.976 -4.746 4.058 1.00 0.00 O ATOM 186 CB GLU A 116 -5.675 -2.498 5.836 1.00 0.00 C ATOM 187 CG GLU A 116 -6.802 -3.272 6.537 1.00 0.00 C ATOM 188 CD GLU A 116 -6.563 -3.593 8.025 1.00 0.00 C ATOM 189 OE1 GLU A 116 -5.529 -4.212 8.366 1.00 0.00 O ATOM 190 OE2 GLU A 116 -7.472 -3.320 8.846 1.00 0.00 O ATOM 0 H GLU A 116 -3.202 -2.589 4.077 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.883 -3.192 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.604 -1.518 6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.980 -2.333 4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.723 -2.695 6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.962 -4.209 6.003 1.00 0.00 H new ATOM 197 N TYR A 117 -4.542 -5.569 6.049 1.00 0.00 N ATOM 198 CA TYR A 117 -4.818 -6.918 5.538 1.00 0.00 C ATOM 199 C TYR A 117 -6.081 -6.935 4.671 1.00 0.00 C ATOM 200 O TYR A 117 -7.132 -6.426 5.062 1.00 0.00 O ATOM 201 CB TYR A 117 -4.991 -7.914 6.693 1.00 0.00 C ATOM 202 CG TYR A 117 -3.783 -8.227 7.560 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.466 -7.885 7.180 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.001 -8.928 8.761 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.377 -8.253 7.993 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.920 -9.292 9.579 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.606 -8.959 9.190 1.00 0.00 C ATOM 208 OH TYR A 117 -0.560 -9.322 9.971 1.00 0.00 O ATOM 0 H TYR A 117 -4.600 -5.488 7.064 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.964 -7.213 4.929 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.779 -7.535 7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.350 -8.853 6.272 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.294 -7.340 6.264 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.007 -9.188 9.055 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.370 -7.995 7.700 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.094 -9.825 10.502 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.891 -9.801 10.760 1.00 0.00 H new ATOM 218 N ALA A 118 -6.005 -7.574 3.509 1.00 0.00 N ATOM 219 CA ALA A 118 -7.125 -7.726 2.591 1.00 0.00 C ATOM 220 C ALA A 118 -8.265 -8.539 3.231 1.00 0.00 C ATOM 221 O ALA A 118 -8.180 -9.763 3.349 1.00 0.00 O ATOM 222 CB ALA A 118 -6.595 -8.367 1.309 1.00 0.00 C ATOM 0 H ALA A 118 -5.146 -8.009 3.173 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.558 -6.754 2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.413 -8.494 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.831 -7.725 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.162 -9.340 1.541 1.00 0.00 H new ATOM 228 N LYS A 119 -9.343 -7.857 3.635 1.00 0.00 N ATOM 229 CA LYS A 119 -10.528 -8.468 4.271 1.00 0.00 C ATOM 230 C LYS A 119 -11.424 -9.215 3.269 1.00 0.00 C ATOM 231 O LYS A 119 -12.311 -9.969 3.668 1.00 0.00 O ATOM 232 CB LYS A 119 -11.335 -7.393 5.031 1.00 0.00 C ATOM 233 CG LYS A 119 -10.525 -6.481 5.975 1.00 0.00 C ATOM 234 CD LYS A 119 -9.769 -7.231 7.087 1.00 0.00 C ATOM 235 CE LYS A 119 -8.802 -6.307 7.842 1.00 0.00 C ATOM 236 NZ LYS A 119 -9.490 -5.247 8.625 1.00 0.00 N ATOM 0 H LYS A 119 -9.423 -6.846 3.529 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.165 -9.215 4.977 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.844 -6.765 4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.108 -7.893 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.807 -5.912 5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.202 -5.761 6.434 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.485 -7.659 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.213 -8.062 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.189 -6.906 8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.125 -5.839 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.797 -4.533 8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.217 -4.795 8.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.939 -5.670 9.462 1.00 0.00 H new ATOM 250 N SER A 120 -11.185 -9.009 1.975 1.00 0.00 N ATOM 251 CA SER A 120 -11.948 -9.530 0.841 1.00 0.00 C ATOM 252 C SER A 120 -11.027 -9.809 -0.357 1.00 0.00 C ATOM 253 O SER A 120 -9.960 -9.207 -0.479 1.00 0.00 O ATOM 254 CB SER A 120 -13.016 -8.495 0.459 1.00 0.00 C ATOM 255 OG SER A 120 -12.411 -7.254 0.105 1.00 0.00 O ATOM 0 H SER A 120 -10.399 -8.434 1.670 1.00 0.00 H new ATOM 0 HA SER A 120 -12.420 -10.472 1.122 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.608 -8.868 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.701 -8.346 1.294 1.00 0.00 H new ATOM 0 HG SER A 120 -13.107 -6.608 -0.137 1.00 0.00 H new ATOM 261 N ASN A 121 -11.460 -10.680 -1.278 1.00 0.00 N ATOM 262 CA ASN A 121 -10.837 -10.858 -2.603 1.00 0.00 C ATOM 263 C ASN A 121 -11.495 -9.962 -3.682 1.00 0.00 C ATOM 264 O ASN A 121 -11.381 -10.216 -4.882 1.00 0.00 O ATOM 265 CB ASN A 121 -10.813 -12.367 -2.936 1.00 0.00 C ATOM 266 CG ASN A 121 -9.920 -12.779 -4.105 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.198 -13.731 -4.824 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.776 -12.165 -4.285 1.00 0.00 N ATOM 0 H ASN A 121 -12.263 -11.290 -1.125 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.803 -10.513 -2.586 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.489 -12.910 -2.048 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.832 -12.688 -3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.136 -12.482 -5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.526 -11.370 -3.697 1.00 0.00 H new ATOM 275 N ARG A 122 -12.226 -8.925 -3.240 1.00 0.00 N ATOM 276 CA ARG A 122 -12.984 -7.967 -4.065 1.00 0.00 C ATOM 277 C ARG A 122 -12.157 -6.745 -4.479 1.00 0.00 C ATOM 278 O ARG A 122 -12.454 -6.128 -5.502 1.00 0.00 O ATOM 279 CB ARG A 122 -14.246 -7.537 -3.292 1.00 0.00 C ATOM 280 CG ARG A 122 -15.254 -8.669 -3.018 1.00 0.00 C ATOM 281 CD ARG A 122 -15.818 -9.300 -4.299 1.00 0.00 C ATOM 282 NE ARG A 122 -16.858 -10.301 -3.992 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.520 -11.042 -4.863 1.00 0.00 C ATOM 284 NH1 ARG A 122 -17.312 -10.959 -6.148 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.419 -11.893 -4.456 1.00 0.00 N ATOM 0 H ARG A 122 -12.309 -8.721 -2.244 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.260 -8.467 -4.993 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.941 -7.103 -2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.749 -6.750 -3.854 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.769 -9.443 -2.423 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.077 -8.277 -2.421 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.237 -8.521 -4.936 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -15.011 -9.771 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 122 -17.089 -10.434 -3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.618 -10.305 -6.511 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -17.843 -11.548 -6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.615 -11.990 -3.460 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.926 -12.462 -5.134 1.00 0.00 H new ATOM 299 N SER A 123 -11.111 -6.412 -3.721 1.00 0.00 N ATOM 300 CA SER A 123 -10.100 -5.423 -4.112 1.00 0.00 C ATOM 301 C SER A 123 -9.287 -5.907 -5.320 1.00 0.00 C ATOM 302 O SER A 123 -8.957 -7.090 -5.430 1.00 0.00 O ATOM 303 CB SER A 123 -9.177 -5.091 -2.930 1.00 0.00 C ATOM 304 OG SER A 123 -8.755 -6.263 -2.245 1.00 0.00 O ATOM 0 H SER A 123 -10.938 -6.826 -2.805 1.00 0.00 H new ATOM 0 HA SER A 123 -10.621 -4.511 -4.405 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.304 -4.547 -3.292 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.698 -4.432 -2.236 1.00 0.00 H new ATOM 0 HG SER A 123 -7.816 -6.168 -1.982 1.00 0.00 H new ATOM 310 N THR A 124 -8.922 -4.988 -6.212 1.00 0.00 N ATOM 311 CA THR A 124 -8.078 -5.250 -7.391 1.00 0.00 C ATOM 312 C THR A 124 -6.956 -4.227 -7.430 1.00 0.00 C ATOM 313 O THR A 124 -7.191 -3.030 -7.251 1.00 0.00 O ATOM 314 CB THR A 124 -8.888 -5.180 -8.694 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.968 -6.089 -8.655 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.106 -5.496 -9.971 1.00 0.00 C ATOM 0 H THR A 124 -9.210 -4.012 -6.138 1.00 0.00 H new ATOM 0 HA THR A 124 -7.672 -6.258 -7.308 1.00 0.00 H new ATOM 0 HB THR A 124 -9.206 -4.139 -8.742 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.475 -6.031 -9.492 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.769 -5.419 -10.832 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.285 -4.787 -10.080 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.705 -6.508 -9.911 1.00 0.00 H new ATOM 324 N CYS A 125 -5.742 -4.704 -7.678 1.00 0.00 N ATOM 325 CA CYS A 125 -4.552 -3.894 -7.803 1.00 0.00 C ATOM 326 C CYS A 125 -4.615 -3.080 -9.093 1.00 0.00 C ATOM 327 O CYS A 125 -4.627 -3.610 -10.210 1.00 0.00 O ATOM 328 CB CYS A 125 -3.372 -4.848 -7.755 1.00 0.00 C ATOM 329 SG CYS A 125 -1.779 -4.110 -8.243 1.00 0.00 S ATOM 0 H CYS A 125 -5.561 -5.700 -7.801 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.455 -3.167 -6.997 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.280 -5.241 -6.742 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.580 -5.695 -8.408 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.823 -4.967 -8.040 1.00 0.00 H new ATOM 334 N LYS A 126 -4.660 -1.764 -8.927 1.00 0.00 N ATOM 335 CA LYS A 126 -4.625 -0.782 -10.000 1.00 0.00 C ATOM 336 C LYS A 126 -3.203 -0.543 -10.527 1.00 0.00 C ATOM 337 O LYS A 126 -3.029 0.178 -11.509 1.00 0.00 O ATOM 338 CB LYS A 126 -5.335 0.475 -9.488 1.00 0.00 C ATOM 339 CG LYS A 126 -6.750 0.201 -8.927 1.00 0.00 C ATOM 340 CD LYS A 126 -7.727 -0.514 -9.867 1.00 0.00 C ATOM 341 CE LYS A 126 -9.078 -0.626 -9.147 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.139 -1.166 -10.041 1.00 0.00 N ATOM 0 H LYS A 126 -4.724 -1.336 -8.003 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.155 -1.146 -10.880 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.727 0.934 -8.709 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.409 1.197 -10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.649 -0.396 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.192 1.153 -8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.836 0.042 -10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.351 -1.503 -10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.973 -1.273 -8.276 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.377 0.356 -8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.036 -1.226 -9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.257 -0.536 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.866 -2.114 -10.371 1.00 0.00 H new ATOM 356 N GLY A 127 -2.201 -1.183 -9.913 1.00 0.00 N ATOM 357 CA GLY A 127 -0.821 -1.245 -10.413 1.00 0.00 C ATOM 358 C GLY A 127 -0.630 -2.215 -11.583 1.00 0.00 C ATOM 359 O GLY A 127 0.019 -1.852 -12.568 1.00 0.00 O ATOM 0 H GLY A 127 -2.329 -1.684 -9.034 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.513 -0.247 -10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.162 -1.541 -9.597 1.00 0.00 H new ATOM 363 N CYS A 128 -1.211 -3.422 -11.493 1.00 0.00 N ATOM 364 CA CYS A 128 -1.062 -4.487 -12.508 1.00 0.00 C ATOM 365 C CYS A 128 -2.366 -5.083 -13.099 1.00 0.00 C ATOM 366 O CYS A 128 -2.294 -5.961 -13.966 1.00 0.00 O ATOM 367 CB CYS A 128 -0.077 -5.563 -12.018 1.00 0.00 C ATOM 368 SG CYS A 128 -0.812 -6.667 -10.754 1.00 0.00 S ATOM 0 H CYS A 128 -1.804 -3.692 -10.708 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.642 -3.981 -13.377 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.256 -6.160 -12.867 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.807 -5.079 -11.603 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.230 -5.957 -9.748 1.00 0.00 H new ATOM 373 N MET A 129 -3.545 -4.584 -12.701 1.00 0.00 N ATOM 374 CA MET A 129 -4.870 -5.081 -13.121 1.00 0.00 C ATOM 375 C MET A 129 -5.119 -6.557 -12.746 1.00 0.00 C ATOM 376 O MET A 129 -5.613 -7.345 -13.556 1.00 0.00 O ATOM 377 CB MET A 129 -5.155 -4.782 -14.612 1.00 0.00 C ATOM 378 CG MET A 129 -5.095 -3.306 -15.022 1.00 0.00 C ATOM 379 SD MET A 129 -6.618 -2.353 -14.761 1.00 0.00 S ATOM 380 CE MET A 129 -6.337 -1.730 -13.087 1.00 0.00 C ATOM 0 H MET A 129 -3.608 -3.796 -12.056 1.00 0.00 H new ATOM 0 HA MET A 129 -5.601 -4.516 -12.543 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.438 -5.337 -15.217 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.145 -5.167 -14.857 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.289 -2.826 -14.467 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.831 -3.252 -16.078 1.00 0.00 H new ATOM 0 HE1 MET A 129 -6.923 -0.824 -12.933 1.00 0.00 H new ATOM 0 HE2 MET A 129 -6.639 -2.486 -12.362 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.279 -1.504 -12.956 1.00 0.00 H new ATOM 390 N GLU A 130 -4.798 -6.943 -11.506 1.00 0.00 N ATOM 391 CA GLU A 130 -5.068 -8.288 -10.970 1.00 0.00 C ATOM 392 C GLU A 130 -5.690 -8.227 -9.580 1.00 0.00 C ATOM 393 O GLU A 130 -5.470 -7.284 -8.814 1.00 0.00 O ATOM 394 CB GLU A 130 -3.801 -9.156 -10.924 1.00 0.00 C ATOM 395 CG GLU A 130 -3.354 -9.656 -12.302 1.00 0.00 C ATOM 396 CD GLU A 130 -4.347 -10.626 -12.984 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.254 -11.180 -12.313 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.202 -10.874 -14.207 1.00 0.00 O ATOM 0 H GLU A 130 -4.338 -6.326 -10.837 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.779 -8.749 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.992 -8.580 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.981 -10.013 -10.275 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.199 -8.796 -12.954 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.391 -10.155 -12.199 1.00 0.00 H new ATOM 405 N LYS A 131 -6.483 -9.245 -9.244 1.00 0.00 N ATOM 406 CA LYS A 131 -7.230 -9.263 -7.984 1.00 0.00 C ATOM 407 C LYS A 131 -6.281 -9.401 -6.793 1.00 0.00 C ATOM 408 O LYS A 131 -5.337 -10.196 -6.810 1.00 0.00 O ATOM 409 CB LYS A 131 -8.362 -10.308 -8.005 1.00 0.00 C ATOM 410 CG LYS A 131 -7.884 -11.768 -8.064 1.00 0.00 C ATOM 411 CD LYS A 131 -9.081 -12.724 -8.183 1.00 0.00 C ATOM 412 CE LYS A 131 -8.664 -14.203 -8.164 1.00 0.00 C ATOM 413 NZ LYS A 131 -8.332 -14.680 -6.797 1.00 0.00 N ATOM 0 H LYS A 131 -6.625 -10.070 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.732 -8.303 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.977 -10.176 -7.115 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.002 -10.114 -8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.217 -11.904 -8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.310 -12.005 -7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.774 -12.536 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.618 -12.514 -9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.472 -14.811 -8.572 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.801 -14.343 -8.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.206 -15.712 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.452 -14.228 -6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.105 -14.434 -6.146 1.00 0.00 H new ATOM 427 N ILE A 132 -6.520 -8.601 -5.762 1.00 0.00 N ATOM 428 CA ILE A 132 -5.770 -8.653 -4.505 1.00 0.00 C ATOM 429 C ILE A 132 -6.323 -9.780 -3.624 1.00 0.00 C ATOM 430 O ILE A 132 -7.524 -9.844 -3.355 1.00 0.00 O ATOM 431 CB ILE A 132 -5.802 -7.262 -3.849 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.860 -6.313 -4.621 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.424 -7.295 -2.365 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.109 -4.828 -4.346 1.00 0.00 C ATOM 0 H ILE A 132 -7.249 -7.887 -5.771 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.720 -8.894 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.828 -6.898 -3.899 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.829 -6.552 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.971 -6.498 -5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.464 -6.285 -1.957 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.124 -7.933 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.414 -7.691 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.407 -4.228 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.129 -4.571 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.968 -4.626 -3.284 1.00 0.00 H new ATOM 446 N GLU A 133 -5.449 -10.684 -3.183 1.00 0.00 N ATOM 447 CA GLU A 133 -5.819 -11.896 -2.450 1.00 0.00 C ATOM 448 C GLU A 133 -6.202 -11.598 -0.999 1.00 0.00 C ATOM 449 O GLU A 133 -5.549 -10.808 -0.315 1.00 0.00 O ATOM 450 CB GLU A 133 -4.692 -12.938 -2.517 1.00 0.00 C ATOM 451 CG GLU A 133 -4.348 -13.397 -3.941 1.00 0.00 C ATOM 452 CD GLU A 133 -5.509 -14.147 -4.627 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.437 -13.497 -5.168 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.511 -15.401 -4.633 1.00 0.00 O ATOM 0 H GLU A 133 -4.443 -10.593 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.703 -12.310 -2.935 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.797 -12.520 -2.055 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.980 -13.807 -1.926 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.078 -12.529 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.473 -14.046 -3.907 1.00 0.00 H new ATOM 461 N LYS A 134 -7.247 -12.276 -0.516 1.00 0.00 N ATOM 462 CA LYS A 134 -7.706 -12.190 0.878 1.00 0.00 C ATOM 463 C LYS A 134 -6.646 -12.735 1.845 1.00 0.00 C ATOM 464 O LYS A 134 -5.964 -13.720 1.556 1.00 0.00 O ATOM 465 CB LYS A 134 -9.056 -12.912 1.023 1.00 0.00 C ATOM 466 CG LYS A 134 -9.684 -12.717 2.414 1.00 0.00 C ATOM 467 CD LYS A 134 -11.048 -13.403 2.505 1.00 0.00 C ATOM 468 CE LYS A 134 -11.626 -13.250 3.919 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.963 -13.886 4.039 1.00 0.00 N ATOM 0 H LYS A 134 -7.807 -12.909 -1.087 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.854 -11.143 1.143 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.745 -12.544 0.263 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.916 -13.977 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.019 -13.122 3.177 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.795 -11.652 2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.731 -12.968 1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.949 -14.460 2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.944 -13.698 4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.703 -12.192 4.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.321 -13.762 5.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.621 -13.441 3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.885 -14.901 3.826 1.00 0.00 H new ATOM 483 N GLY A 135 -6.532 -12.100 3.009 1.00 0.00 N ATOM 484 CA GLY A 135 -5.668 -12.533 4.120 1.00 0.00 C ATOM 485 C GLY A 135 -4.172 -12.207 3.975 1.00 0.00 C ATOM 486 O GLY A 135 -3.376 -12.643 4.808 1.00 0.00 O ATOM 0 H GLY A 135 -7.049 -11.246 3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.033 -12.073 5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.775 -13.611 4.239 1.00 0.00 H new ATOM 490 N GLN A 136 -3.784 -11.437 2.953 1.00 0.00 N ATOM 491 CA GLN A 136 -2.442 -10.848 2.790 1.00 0.00 C ATOM 492 C GLN A 136 -2.529 -9.312 2.684 1.00 0.00 C ATOM 493 O GLN A 136 -3.625 -8.762 2.570 1.00 0.00 O ATOM 494 CB GLN A 136 -1.675 -11.564 1.652 1.00 0.00 C ATOM 495 CG GLN A 136 -2.276 -11.515 0.233 1.00 0.00 C ATOM 496 CD GLN A 136 -2.088 -10.155 -0.432 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.012 -9.817 -0.907 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.094 -9.313 -0.462 1.00 0.00 N ATOM 0 H GLN A 136 -4.414 -11.196 2.188 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.837 -11.020 3.680 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.673 -11.138 1.605 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.564 -12.612 1.932 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.810 -12.285 -0.383 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.340 -11.748 0.284 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.996 -9.582 -0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.974 -8.389 -0.878 1.00 0.00 H new ATOM 507 N VAL A 137 -1.408 -8.593 2.778 1.00 0.00 N ATOM 508 CA VAL A 137 -1.389 -7.113 2.834 1.00 0.00 C ATOM 509 C VAL A 137 -1.915 -6.478 1.537 1.00 0.00 C ATOM 510 O VAL A 137 -1.599 -6.936 0.440 1.00 0.00 O ATOM 511 CB VAL A 137 0.030 -6.591 3.159 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.085 -5.060 3.272 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.550 -7.159 4.485 1.00 0.00 C ATOM 0 H VAL A 137 -0.480 -9.014 2.818 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.062 -6.816 3.638 1.00 0.00 H new ATOM 0 HB VAL A 137 0.651 -6.921 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.104 -4.748 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.227 -4.614 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.583 -4.730 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.549 -6.770 4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.118 -6.864 5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.589 -8.247 4.424 1.00 0.00 H new ATOM 523 N ARG A 138 -2.678 -5.384 1.649 1.00 0.00 N ATOM 524 CA ARG A 138 -3.051 -4.493 0.538 1.00 0.00 C ATOM 525 C ARG A 138 -2.851 -3.019 0.901 1.00 0.00 C ATOM 526 O ARG A 138 -3.133 -2.610 2.029 1.00 0.00 O ATOM 527 CB ARG A 138 -4.467 -4.820 0.034 1.00 0.00 C ATOM 528 CG ARG A 138 -5.643 -4.576 0.999 1.00 0.00 C ATOM 529 CD ARG A 138 -6.996 -4.802 0.292 1.00 0.00 C ATOM 530 NE ARG A 138 -8.142 -4.462 1.166 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.345 -5.015 1.186 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.707 -5.978 0.388 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.231 -4.620 2.053 1.00 0.00 N ATOM 0 H ARG A 138 -3.066 -5.083 2.543 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.376 -4.675 -0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.646 -4.235 -0.868 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.485 -5.870 -0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.560 -5.245 1.855 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.596 -3.558 1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.038 -4.196 -0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.073 -5.844 -0.018 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.985 -3.709 1.835 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.049 -6.345 -0.299 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.649 -6.365 0.450 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.000 -3.883 2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.157 -5.047 2.067 1.00 0.00 H new ATOM 547 N LEU A 139 -2.346 -2.231 -0.050 1.00 0.00 N ATOM 548 CA LEU A 139 -2.083 -0.798 0.108 1.00 0.00 C ATOM 549 C LEU A 139 -3.007 0.025 -0.796 1.00 0.00 C ATOM 550 O LEU A 139 -3.447 -0.465 -1.836 1.00 0.00 O ATOM 551 CB LEU A 139 -0.613 -0.430 -0.194 1.00 0.00 C ATOM 552 CG LEU A 139 0.542 -1.201 0.465 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.320 -1.409 1.949 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.848 -2.550 -0.172 1.00 0.00 C ATOM 0 H LEU A 139 -2.102 -2.581 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.281 -0.561 1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.478 -0.510 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.486 0.621 0.066 1.00 0.00 H new ATOM 0 HG LEU A 139 1.405 -0.555 0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.162 -1.958 2.369 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.235 -0.441 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.597 -1.978 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.676 -3.023 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.033 -3.189 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.121 -2.405 -1.217 1.00 0.00 H new ATOM 566 N SER A 140 -3.254 1.289 -0.453 1.00 0.00 N ATOM 567 CA SER A 140 -3.974 2.233 -1.317 1.00 0.00 C ATOM 568 C SER A 140 -3.448 3.662 -1.203 1.00 0.00 C ATOM 569 O SER A 140 -2.805 4.014 -0.214 1.00 0.00 O ATOM 570 CB SER A 140 -5.484 2.198 -1.043 1.00 0.00 C ATOM 571 OG SER A 140 -5.780 2.594 0.285 1.00 0.00 O ATOM 0 H SER A 140 -2.960 1.692 0.437 1.00 0.00 H new ATOM 0 HA SER A 140 -3.793 1.905 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.997 2.857 -1.743 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.863 1.191 -1.217 1.00 0.00 H new ATOM 0 HG SER A 140 -6.749 2.563 0.427 1.00 0.00 H new ATOM 577 N LYS A 141 -3.733 4.497 -2.208 1.00 0.00 N ATOM 578 CA LYS A 141 -3.499 5.953 -2.191 1.00 0.00 C ATOM 579 C LYS A 141 -4.808 6.696 -2.447 1.00 0.00 C ATOM 580 O LYS A 141 -5.556 6.309 -3.345 1.00 0.00 O ATOM 581 CB LYS A 141 -2.400 6.317 -3.206 1.00 0.00 C ATOM 582 CG LYS A 141 -2.169 7.834 -3.358 1.00 0.00 C ATOM 583 CD LYS A 141 -0.962 8.106 -4.266 1.00 0.00 C ATOM 584 CE LYS A 141 -0.887 9.552 -4.775 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.114 10.432 -3.870 1.00 0.00 N ATOM 0 H LYS A 141 -4.145 4.173 -3.083 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.145 6.263 -1.208 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.466 5.846 -2.900 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.664 5.900 -4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.059 8.303 -3.777 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.003 8.282 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.048 7.875 -3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.002 7.431 -5.121 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.430 9.562 -5.764 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.897 9.947 -4.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.136 11.407 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.533 10.406 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.871 10.102 -3.823 1.00 0.00 H new ATOM 599 N LYS A 142 -5.056 7.774 -1.698 1.00 0.00 N ATOM 600 CA LYS A 142 -6.146 8.723 -1.945 1.00 0.00 C ATOM 601 C LYS A 142 -5.679 9.727 -2.993 1.00 0.00 C ATOM 602 O LYS A 142 -4.774 10.519 -2.734 1.00 0.00 O ATOM 603 CB LYS A 142 -6.621 9.334 -0.615 1.00 0.00 C ATOM 604 CG LYS A 142 -7.613 10.516 -0.743 1.00 0.00 C ATOM 605 CD LYS A 142 -6.991 11.906 -1.000 1.00 0.00 C ATOM 606 CE LYS A 142 -5.703 12.174 -0.205 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.054 13.452 -0.582 1.00 0.00 N ATOM 0 H LYS A 142 -4.491 8.017 -0.884 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.030 8.236 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -7.092 8.550 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.748 9.674 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.305 10.295 -1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.202 10.569 0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.776 12.005 -2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.725 12.672 -0.751 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.935 12.189 0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.003 11.354 -0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.033 13.299 -0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.466 13.802 -1.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.207 14.154 0.170 1.00 0.00 H new ATOM 810 N ASP A 155 -9.709 5.937 -3.088 1.00 0.00 N ATOM 811 CA ASP A 155 -8.741 5.075 -2.405 1.00 0.00 C ATOM 812 C ASP A 155 -8.334 3.928 -3.353 1.00 0.00 C ATOM 813 O ASP A 155 -8.903 2.833 -3.323 1.00 0.00 O ATOM 814 CB ASP A 155 -9.334 4.555 -1.086 1.00 0.00 C ATOM 815 CG ASP A 155 -9.581 5.683 -0.071 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.611 6.124 0.590 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.748 6.117 0.083 1.00 0.00 O ATOM 0 HA ASP A 155 -7.844 5.640 -2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.273 4.041 -1.290 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.657 3.820 -0.651 1.00 0.00 H new ATOM 822 N ARG A 156 -7.392 4.204 -4.261 1.00 0.00 N ATOM 823 CA ARG A 156 -6.975 3.297 -5.347 1.00 0.00 C ATOM 824 C ARG A 156 -6.031 2.221 -4.798 1.00 0.00 C ATOM 825 O ARG A 156 -5.009 2.578 -4.214 1.00 0.00 O ATOM 826 CB ARG A 156 -6.335 4.153 -6.461 1.00 0.00 C ATOM 827 CG ARG A 156 -6.491 3.537 -7.850 1.00 0.00 C ATOM 828 CD ARG A 156 -6.303 4.543 -8.997 1.00 0.00 C ATOM 829 NE ARG A 156 -5.296 4.088 -9.978 1.00 0.00 N ATOM 830 CZ ARG A 156 -5.448 3.961 -11.289 1.00 0.00 C ATOM 831 NH1 ARG A 156 -6.533 4.250 -11.938 1.00 0.00 N ATOM 832 NH2 ARG A 156 -4.490 3.523 -12.048 1.00 0.00 N ATOM 0 H ARG A 156 -6.882 5.087 -4.265 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.826 2.765 -5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.788 5.144 -6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.275 4.286 -6.246 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.767 2.731 -7.964 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.482 3.089 -7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.256 4.698 -9.502 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.999 5.506 -8.587 1.00 0.00 H new ATOM 0 HE ARG A 156 -4.379 3.844 -9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.348 4.603 -11.437 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.571 4.124 -12.950 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.592 3.266 -11.639 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -4.636 3.436 -13.054 1.00 0.00 H new ATOM 846 N TRP A 157 -6.371 0.935 -4.942 1.00 0.00 N ATOM 847 CA TRP A 157 -5.650 -0.193 -4.316 1.00 0.00 C ATOM 848 C TRP A 157 -4.498 -0.753 -5.171 1.00 0.00 C ATOM 849 O TRP A 157 -4.519 -0.653 -6.393 1.00 0.00 O ATOM 850 CB TRP A 157 -6.631 -1.311 -3.925 1.00 0.00 C ATOM 851 CG TRP A 157 -7.630 -0.962 -2.860 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.895 -0.537 -3.080 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.461 -0.963 -1.405 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.514 -0.265 -1.876 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.667 -0.481 -0.810 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.404 -1.284 -0.523 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.810 -0.304 0.575 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.525 -1.079 0.866 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.724 -0.596 1.417 1.00 0.00 C ATOM 0 H TRP A 157 -7.168 0.638 -5.505 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.182 0.212 -3.419 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.174 -1.621 -4.818 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.055 -2.172 -3.588 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.353 -0.427 -4.052 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.478 0.056 -1.787 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.487 -1.694 -0.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.742 0.052 0.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.688 -1.295 1.513 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.810 -0.450 2.484 1.00 0.00 H new ATOM 870 N TYR A 158 -3.510 -1.367 -4.515 1.00 0.00 N ATOM 871 CA TYR A 158 -2.263 -1.930 -5.046 1.00 0.00 C ATOM 872 C TYR A 158 -1.761 -3.130 -4.203 1.00 0.00 C ATOM 873 O TYR A 158 -2.006 -3.209 -2.994 1.00 0.00 O ATOM 874 CB TYR A 158 -1.189 -0.825 -5.043 1.00 0.00 C ATOM 875 CG TYR A 158 -1.504 0.364 -5.933 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.161 0.315 -7.293 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.178 1.493 -5.424 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.499 1.380 -8.151 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.557 2.540 -6.288 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.228 2.480 -7.659 1.00 0.00 C ATOM 881 OH TYR A 158 -2.591 3.485 -8.504 1.00 0.00 O ATOM 0 H TYR A 158 -3.567 -1.495 -3.505 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.453 -2.293 -6.056 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.053 -0.471 -4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.240 -1.258 -5.359 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.635 -0.544 -7.684 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.404 1.556 -4.370 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.199 1.353 -9.188 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.100 3.389 -5.900 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.089 4.167 -8.007 1.00 0.00 H new ATOM 891 N HIS A 159 -1.004 -4.044 -4.827 1.00 0.00 N ATOM 892 CA HIS A 159 -0.255 -5.127 -4.144 1.00 0.00 C ATOM 893 C HIS A 159 0.964 -4.585 -3.360 1.00 0.00 C ATOM 894 O HIS A 159 1.502 -3.538 -3.731 1.00 0.00 O ATOM 895 CB HIS A 159 0.276 -6.168 -5.151 1.00 0.00 C ATOM 896 CG HIS A 159 -0.742 -7.098 -5.758 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.081 -7.171 -7.106 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.473 -8.026 -5.071 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.071 -8.073 -7.191 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.297 -8.634 -5.993 1.00 0.00 N ATOM 0 H HIS A 159 -0.888 -4.058 -5.840 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.965 -5.586 -3.457 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.776 -5.636 -5.960 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.033 -6.771 -4.650 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.416 -8.241 -4.014 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.610 -8.313 -8.096 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.963 -9.381 -5.799 1.00 0.00 H new ATOM 908 N PRO A 160 1.497 -5.332 -2.368 1.00 0.00 N ATOM 909 CA PRO A 160 2.760 -5.020 -1.679 1.00 0.00 C ATOM 910 C PRO A 160 4.000 -4.979 -2.587 1.00 0.00 C ATOM 911 O PRO A 160 4.961 -4.285 -2.262 1.00 0.00 O ATOM 912 CB PRO A 160 2.888 -6.047 -0.547 1.00 0.00 C ATOM 913 CG PRO A 160 2.046 -7.225 -1.028 1.00 0.00 C ATOM 914 CD PRO A 160 0.916 -6.536 -1.788 1.00 0.00 C ATOM 0 HA PRO A 160 2.722 -4.000 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.926 -6.337 -0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.517 -5.649 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.617 -7.896 -1.670 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.671 -7.822 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.514 -7.188 -2.564 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.091 -6.288 -1.120 1.00 0.00 H new ATOM 922 N GLY A 161 3.992 -5.681 -3.724 1.00 0.00 N ATOM 923 CA GLY A 161 5.022 -5.528 -4.761 1.00 0.00 C ATOM 924 C GLY A 161 4.768 -4.324 -5.678 1.00 0.00 C ATOM 925 O GLY A 161 5.669 -3.515 -5.916 1.00 0.00 O ATOM 0 H GLY A 161 3.275 -6.369 -3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.996 -5.417 -4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.062 -6.436 -5.363 1.00 0.00 H new ATOM 929 N CYS A 162 3.529 -4.161 -6.155 1.00 0.00 N ATOM 930 CA CYS A 162 3.193 -3.173 -7.174 1.00 0.00 C ATOM 931 C CYS A 162 3.222 -1.729 -6.665 1.00 0.00 C ATOM 932 O CYS A 162 3.684 -0.845 -7.381 1.00 0.00 O ATOM 933 CB CYS A 162 1.831 -3.504 -7.785 1.00 0.00 C ATOM 934 SG CYS A 162 1.792 -5.227 -8.381 1.00 0.00 S ATOM 0 H CYS A 162 2.732 -4.715 -5.841 1.00 0.00 H new ATOM 0 HA CYS A 162 3.969 -3.232 -7.938 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.048 -3.353 -7.042 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.623 -2.824 -8.611 1.00 0.00 H new ATOM 0 HG CYS A 162 0.787 -5.384 -9.190 1.00 0.00 H new ATOM 939 N PHE A 163 2.792 -1.468 -5.428 1.00 0.00 N ATOM 940 CA PHE A 163 2.847 -0.109 -4.880 1.00 0.00 C ATOM 941 C PHE A 163 4.295 0.418 -4.807 1.00 0.00 C ATOM 942 O PHE A 163 4.523 1.601 -5.037 1.00 0.00 O ATOM 943 CB PHE A 163 2.093 -0.028 -3.548 1.00 0.00 C ATOM 944 CG PHE A 163 2.977 -0.055 -2.326 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.483 -1.281 -1.868 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.332 1.142 -1.682 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.282 -1.323 -0.713 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.131 1.101 -0.525 1.00 0.00 C ATOM 949 CZ PHE A 163 4.598 -0.132 -0.033 1.00 0.00 C ATOM 0 H PHE A 163 2.407 -2.168 -4.794 1.00 0.00 H new ATOM 0 HA PHE A 163 2.330 0.563 -5.565 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.503 0.889 -3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.391 -0.860 -3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.258 -2.192 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.993 2.090 -2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.653 -2.269 -0.347 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.386 2.017 -0.013 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.198 -0.164 0.865 1.00 0.00 H new ATOM 959 N VAL A 164 5.282 -0.461 -4.573 1.00 0.00 N ATOM 960 CA VAL A 164 6.719 -0.134 -4.684 1.00 0.00 C ATOM 961 C VAL A 164 7.147 0.084 -6.141 1.00 0.00 C ATOM 962 O VAL A 164 7.894 1.019 -6.435 1.00 0.00 O ATOM 963 CB VAL A 164 7.604 -1.204 -4.010 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.080 -0.786 -3.996 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.166 -1.444 -2.562 1.00 0.00 C ATOM 0 H VAL A 164 5.107 -1.428 -4.299 1.00 0.00 H new ATOM 0 HA VAL A 164 6.865 0.806 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 164 7.488 -2.117 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.674 -1.563 -3.514 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.428 -0.646 -5.019 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.188 0.148 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.805 -2.202 -2.109 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.249 -0.515 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.131 -1.786 -2.547 1.00 0.00 H new ATOM 975 N LYS A 165 6.642 -0.724 -7.077 1.00 0.00 N ATOM 976 CA LYS A 165 6.926 -0.636 -8.523 1.00 0.00 C ATOM 977 C LYS A 165 6.405 0.656 -9.179 1.00 0.00 C ATOM 978 O LYS A 165 7.060 1.183 -10.078 1.00 0.00 O ATOM 979 CB LYS A 165 6.329 -1.902 -9.159 1.00 0.00 C ATOM 980 CG LYS A 165 6.425 -2.042 -10.687 1.00 0.00 C ATOM 981 CD LYS A 165 5.856 -3.401 -11.140 1.00 0.00 C ATOM 982 CE LYS A 165 4.350 -3.555 -10.842 1.00 0.00 C ATOM 983 NZ LYS A 165 3.985 -4.958 -10.512 1.00 0.00 N ATOM 0 H LYS A 165 6.002 -1.485 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 165 8.002 -0.584 -8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.819 -2.766 -8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.276 -1.953 -8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.876 -1.232 -11.168 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.465 -1.953 -11.002 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.023 -3.519 -12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.403 -4.202 -10.642 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.077 -2.905 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.774 -3.225 -11.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.124 -4.965 -9.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.813 -5.488 -11.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.763 -5.404 -9.986 1.00 0.00 H new ATOM 997 N ASN A 166 5.286 1.208 -8.696 1.00 0.00 N ATOM 998 CA ASN A 166 4.733 2.514 -9.073 1.00 0.00 C ATOM 999 C ASN A 166 4.880 3.574 -7.970 1.00 0.00 C ATOM 1000 O ASN A 166 4.220 4.603 -8.043 1.00 0.00 O ATOM 1001 CB ASN A 166 3.329 2.406 -9.720 1.00 0.00 C ATOM 1002 CG ASN A 166 2.469 1.218 -9.329 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.361 0.237 -10.050 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.788 1.273 -8.212 1.00 0.00 N ATOM 0 H ASN A 166 4.714 0.733 -7.998 1.00 0.00 H new ATOM 0 HA ASN A 166 5.358 2.903 -9.877 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.777 3.315 -9.480 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.457 2.387 -10.802 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.174 0.501 -7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.871 2.087 -7.603 1.00 0.00 H new ATOM 1011 N ARG A 167 5.759 3.393 -6.971 1.00 0.00 N ATOM 1012 CA ARG A 167 5.988 4.355 -5.874 1.00 0.00 C ATOM 1013 C ARG A 167 6.219 5.787 -6.347 1.00 0.00 C ATOM 1014 O ARG A 167 5.785 6.729 -5.702 1.00 0.00 O ATOM 1015 CB ARG A 167 7.181 3.885 -5.019 1.00 0.00 C ATOM 1016 CG ARG A 167 8.535 4.072 -5.728 1.00 0.00 C ATOM 1017 CD ARG A 167 9.681 3.397 -4.978 1.00 0.00 C ATOM 1018 NE ARG A 167 10.942 3.446 -5.744 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.312 2.645 -6.731 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.550 1.695 -7.192 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.481 2.792 -7.285 1.00 0.00 N ATOM 0 H ARG A 167 6.342 2.559 -6.899 1.00 0.00 H new ATOM 0 HA ARG A 167 5.073 4.376 -5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.189 4.438 -4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.050 2.832 -4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.474 3.664 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.746 5.137 -5.828 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.822 3.886 -4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.420 2.359 -4.774 1.00 0.00 H new ATOM 0 HE ARG A 167 11.602 4.179 -5.484 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.625 1.543 -6.791 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.878 1.102 -7.955 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.112 3.524 -6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.766 2.175 -8.045 1.00 0.00 H new ATOM 1035 N GLU A 168 6.891 5.941 -7.484 1.00 0.00 N ATOM 1036 CA GLU A 168 7.233 7.227 -8.090 1.00 0.00 C ATOM 1037 C GLU A 168 6.051 7.848 -8.859 1.00 0.00 C ATOM 1038 O GLU A 168 5.959 9.070 -8.970 1.00 0.00 O ATOM 1039 CB GLU A 168 8.511 7.071 -8.932 1.00 0.00 C ATOM 1040 CG GLU A 168 8.416 6.004 -10.033 1.00 0.00 C ATOM 1041 CD GLU A 168 9.691 5.997 -10.900 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.665 5.285 -10.550 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.728 6.701 -11.939 1.00 0.00 O ATOM 0 H GLU A 168 7.225 5.146 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 168 7.446 7.948 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.749 8.030 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.340 6.821 -8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.272 5.022 -9.583 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.546 6.198 -10.660 1.00 0.00 H new ATOM 1050 N GLU A 169 5.107 7.022 -9.327 1.00 0.00 N ATOM 1051 CA GLU A 169 3.789 7.463 -9.803 1.00 0.00 C ATOM 1052 C GLU A 169 2.852 7.805 -8.625 1.00 0.00 C ATOM 1053 O GLU A 169 2.119 8.795 -8.679 1.00 0.00 O ATOM 1054 CB GLU A 169 3.195 6.391 -10.731 1.00 0.00 C ATOM 1055 CG GLU A 169 1.932 6.872 -11.453 1.00 0.00 C ATOM 1056 CD GLU A 169 1.472 5.842 -12.502 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.744 4.886 -12.142 1.00 0.00 O ATOM 1058 OE2 GLU A 169 1.835 5.985 -13.696 1.00 0.00 O ATOM 0 H GLU A 169 5.239 6.012 -9.387 1.00 0.00 H new ATOM 0 HA GLU A 169 3.903 8.383 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.942 6.100 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.959 5.501 -10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.135 7.039 -10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.128 7.828 -11.938 1.00 0.00 H new ATOM 1065 N LEU A 170 2.930 7.042 -7.523 1.00 0.00 N ATOM 1066 CA LEU A 170 2.257 7.334 -6.248 1.00 0.00 C ATOM 1067 C LEU A 170 2.888 8.520 -5.478 1.00 0.00 C ATOM 1068 O LEU A 170 2.257 9.065 -4.570 1.00 0.00 O ATOM 1069 CB LEU A 170 2.218 6.054 -5.385 1.00 0.00 C ATOM 1070 CG LEU A 170 1.489 4.844 -6.002 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.572 3.647 -5.054 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.013 5.101 -6.289 1.00 0.00 C ATOM 0 H LEU A 170 3.478 6.182 -7.494 1.00 0.00 H new ATOM 0 HA LEU A 170 1.240 7.651 -6.477 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.243 5.760 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.741 6.295 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 170 1.991 4.650 -6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.055 2.796 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.617 3.389 -4.885 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.103 3.902 -4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.435 4.206 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.500 5.351 -5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.082 5.930 -6.990 1.00 0.00 H new ATOM 1084 N GLY A 171 4.096 8.960 -5.845 1.00 0.00 N ATOM 1085 CA GLY A 171 4.733 10.185 -5.343 1.00 0.00 C ATOM 1086 C GLY A 171 5.571 10.022 -4.065 1.00 0.00 C ATOM 1087 O GLY A 171 5.849 11.015 -3.391 1.00 0.00 O ATOM 0 H GLY A 171 4.676 8.460 -6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.374 10.587 -6.127 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.956 10.926 -5.155 1.00 0.00 H new ATOM 1091 N PHE A 172 5.974 8.796 -3.719 1.00 0.00 N ATOM 1092 CA PHE A 172 6.844 8.494 -2.575 1.00 0.00 C ATOM 1093 C PHE A 172 8.237 9.143 -2.688 1.00 0.00 C ATOM 1094 O PHE A 172 8.852 9.180 -3.757 1.00 0.00 O ATOM 1095 CB PHE A 172 7.010 6.975 -2.421 1.00 0.00 C ATOM 1096 CG PHE A 172 5.902 6.263 -1.670 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.719 5.873 -2.326 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.083 5.936 -0.312 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.736 5.142 -1.637 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.103 5.204 0.379 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.931 4.804 -0.286 1.00 0.00 C ATOM 0 H PHE A 172 5.698 7.963 -4.239 1.00 0.00 H new ATOM 0 HA PHE A 172 6.354 8.917 -1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.091 6.535 -3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.953 6.782 -1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.566 6.136 -3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.980 6.250 0.201 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.832 4.840 -2.145 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.250 4.949 1.418 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.179 4.236 0.242 1.00 0.00 H new ATOM 1111 N ARG A 173 8.751 9.590 -1.537 1.00 0.00 N ATOM 1112 CA ARG A 173 10.116 10.075 -1.280 1.00 0.00 C ATOM 1113 C ARG A 173 10.622 9.480 0.046 1.00 0.00 C ATOM 1114 O ARG A 173 9.787 9.103 0.876 1.00 0.00 O ATOM 1115 CB ARG A 173 10.113 11.614 -1.195 1.00 0.00 C ATOM 1116 CG ARG A 173 9.736 12.312 -2.509 1.00 0.00 C ATOM 1117 CD ARG A 173 9.664 13.823 -2.271 1.00 0.00 C ATOM 1118 NE ARG A 173 9.420 14.560 -3.527 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.530 15.513 -3.751 1.00 0.00 C ATOM 1120 NH1 ARG A 173 7.640 15.875 -2.871 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.516 16.134 -4.896 1.00 0.00 N ATOM 0 H ARG A 173 8.180 9.626 -0.693 1.00 0.00 H new ATOM 0 HA ARG A 173 10.774 9.766 -2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.414 11.923 -0.418 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.102 11.952 -0.887 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.474 12.087 -3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.776 11.942 -2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.868 14.042 -1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.596 14.166 -1.822 1.00 0.00 H new ATOM 0 HE ARG A 173 10.010 14.303 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 173 7.608 15.417 -1.960 1.00 0.00 H new ATOM 0 HH12 ARG A 173 6.975 16.616 -3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 173 9.191 15.885 -5.619 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.830 16.869 -5.069 1.00 0.00 H new ATOM 1135 N PRO A 174 11.942 9.443 0.316 1.00 0.00 N ATOM 1136 CA PRO A 174 12.483 8.903 1.568 1.00 0.00 C ATOM 1137 C PRO A 174 11.962 9.598 2.830 1.00 0.00 C ATOM 1138 O PRO A 174 11.851 8.963 3.873 1.00 0.00 O ATOM 1139 CB PRO A 174 14.002 9.057 1.468 1.00 0.00 C ATOM 1140 CG PRO A 174 14.256 9.057 -0.040 1.00 0.00 C ATOM 1141 CD PRO A 174 13.028 9.781 -0.592 1.00 0.00 C ATOM 0 HA PRO A 174 12.164 7.866 1.675 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.344 9.981 1.934 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.523 8.238 1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.180 9.577 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.340 8.045 -0.436 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.190 10.858 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.805 9.458 -1.609 1.00 0.00 H new ATOM 1149 N GLU A 175 11.601 10.881 2.758 1.00 0.00 N ATOM 1150 CA GLU A 175 11.024 11.617 3.895 1.00 0.00 C ATOM 1151 C GLU A 175 9.625 11.116 4.318 1.00 0.00 C ATOM 1152 O GLU A 175 9.161 11.445 5.412 1.00 0.00 O ATOM 1153 CB GLU A 175 11.024 13.126 3.589 1.00 0.00 C ATOM 1154 CG GLU A 175 10.080 13.528 2.445 1.00 0.00 C ATOM 1155 CD GLU A 175 10.208 15.028 2.123 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.646 15.868 2.867 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.876 15.380 1.120 1.00 0.00 O ATOM 0 H GLU A 175 11.699 11.443 1.912 1.00 0.00 H new ATOM 0 HA GLU A 175 11.660 11.424 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.740 13.670 4.490 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.038 13.436 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.310 12.941 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.051 13.298 2.721 1.00 0.00 H new ATOM 1164 N TYR A 176 8.969 10.298 3.485 1.00 0.00 N ATOM 1165 CA TYR A 176 7.717 9.607 3.800 1.00 0.00 C ATOM 1166 C TYR A 176 7.629 8.207 3.150 1.00 0.00 C ATOM 1167 O TYR A 176 6.802 7.929 2.281 1.00 0.00 O ATOM 1168 CB TYR A 176 6.505 10.528 3.549 1.00 0.00 C ATOM 1169 CG TYR A 176 6.523 11.429 2.322 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.755 10.899 1.039 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.252 12.807 2.465 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.676 11.728 -0.095 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.196 13.644 1.334 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.389 13.100 0.048 1.00 0.00 C ATOM 1175 OH TYR A 176 6.292 13.891 -1.056 1.00 0.00 O ATOM 0 H TYR A 176 9.307 10.094 2.545 1.00 0.00 H new ATOM 0 HA TYR A 176 7.700 9.389 4.868 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.617 9.899 3.486 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.384 11.164 4.426 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.995 9.852 0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.087 13.222 3.448 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.836 11.311 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.006 14.701 1.452 1.00 0.00 H new ATOM 0 HH TYR A 176 6.088 14.810 -0.783 1.00 0.00 H new ATOM 1185 N SER A 177 8.507 7.312 3.608 1.00 0.00 N ATOM 1186 CA SER A 177 8.568 5.878 3.298 1.00 0.00 C ATOM 1187 C SER A 177 7.273 5.100 3.585 1.00 0.00 C ATOM 1188 O SER A 177 6.274 5.643 4.063 1.00 0.00 O ATOM 1189 CB SER A 177 9.699 5.283 4.142 1.00 0.00 C ATOM 1190 OG SER A 177 9.331 5.224 5.514 1.00 0.00 O ATOM 0 H SER A 177 9.248 7.588 4.252 1.00 0.00 H new ATOM 0 HA SER A 177 8.732 5.785 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.939 4.282 3.782 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.599 5.887 4.028 1.00 0.00 H new ATOM 0 HG SER A 177 10.067 4.839 6.034 1.00 0.00 H new ATOM 1196 N ALA A 178 7.306 3.784 3.355 1.00 0.00 N ATOM 1197 CA ALA A 178 6.244 2.851 3.749 1.00 0.00 C ATOM 1198 C ALA A 178 5.804 2.959 5.229 1.00 0.00 C ATOM 1199 O ALA A 178 4.684 2.569 5.559 1.00 0.00 O ATOM 1200 CB ALA A 178 6.705 1.431 3.411 1.00 0.00 C ATOM 0 H ALA A 178 8.086 3.328 2.881 1.00 0.00 H new ATOM 0 HA ALA A 178 5.350 3.119 3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.930 0.719 3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.892 1.354 2.340 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.622 1.207 3.956 1.00 0.00 H new ATOM 1206 N SER A 179 6.631 3.523 6.121 1.00 0.00 N ATOM 1207 CA SER A 179 6.212 3.819 7.501 1.00 0.00 C ATOM 1208 C SER A 179 5.009 4.772 7.578 1.00 0.00 C ATOM 1209 O SER A 179 4.236 4.707 8.534 1.00 0.00 O ATOM 1210 CB SER A 179 7.370 4.425 8.303 1.00 0.00 C ATOM 1211 OG SER A 179 7.685 5.736 7.847 1.00 0.00 O ATOM 0 H SER A 179 7.595 3.784 5.912 1.00 0.00 H new ATOM 0 HA SER A 179 5.910 2.863 7.929 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.105 4.459 9.360 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.249 3.786 8.216 1.00 0.00 H new ATOM 0 HG SER A 179 8.237 5.678 7.039 1.00 0.00 H new ATOM 1217 N GLN A 180 4.827 5.629 6.564 1.00 0.00 N ATOM 1218 CA GLN A 180 3.836 6.693 6.494 1.00 0.00 C ATOM 1219 C GLN A 180 2.496 6.262 5.875 1.00 0.00 C ATOM 1220 O GLN A 180 1.764 7.112 5.377 1.00 0.00 O ATOM 1221 CB GLN A 180 4.440 7.938 5.816 1.00 0.00 C ATOM 1222 CG GLN A 180 5.685 8.491 6.523 1.00 0.00 C ATOM 1223 CD GLN A 180 5.442 8.789 7.996 1.00 0.00 C ATOM 1224 OE1 GLN A 180 4.672 9.674 8.349 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.073 8.073 8.899 1.00 0.00 N ATOM 0 H GLN A 180 5.406 5.589 5.725 1.00 0.00 H new ATOM 0 HA GLN A 180 3.576 6.955 7.520 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.700 7.689 4.787 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.682 8.720 5.773 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.499 7.772 6.432 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.008 9.403 6.021 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.715 7.335 8.608 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.921 8.255 9.891 1.00 0.00 H new ATOM 1234 N LEU A 181 2.180 4.963 5.865 1.00 0.00 N ATOM 1235 CA LEU A 181 0.875 4.422 5.468 1.00 0.00 C ATOM 1236 C LEU A 181 -0.072 4.282 6.679 1.00 0.00 C ATOM 1237 O LEU A 181 0.318 3.734 7.714 1.00 0.00 O ATOM 1238 CB LEU A 181 1.079 3.052 4.793 1.00 0.00 C ATOM 1239 CG LEU A 181 1.825 3.045 3.441 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.511 1.710 3.138 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.853 3.290 2.296 1.00 0.00 C ATOM 0 H LEU A 181 2.843 4.238 6.140 1.00 0.00 H new ATOM 0 HA LEU A 181 0.411 5.116 4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.624 2.410 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.099 2.598 4.643 1.00 0.00 H new ATOM 0 HG LEU A 181 2.575 3.831 3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.017 1.771 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.241 1.491 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.765 0.916 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.395 3.282 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.096 2.506 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.370 4.258 2.429 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.336 4.709 6.542 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.375 4.552 7.582 1.00 0.00 C ATOM 1255 C LYS A 182 -2.530 3.079 7.946 1.00 0.00 C ATOM 1256 O LYS A 182 -2.696 2.254 7.053 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.752 5.082 7.130 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.742 6.570 6.775 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.138 7.175 6.566 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.875 6.574 5.362 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.208 7.206 5.163 1.00 0.00 N ATOM 0 H LYS A 182 -1.673 5.177 5.701 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.045 5.137 8.441 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -4.086 4.511 6.264 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.478 4.910 7.925 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.235 7.118 7.569 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.157 6.712 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.734 7.019 7.465 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.045 8.252 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.272 6.705 4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.999 5.501 5.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.677 6.775 4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.792 7.059 6.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.088 8.226 4.998 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.491 2.747 9.236 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.661 1.370 9.720 1.00 0.00 C ATOM 1277 C GLY A 183 -1.458 0.437 9.511 1.00 0.00 C ATOM 1278 O GLY A 183 -1.553 -0.738 9.866 1.00 0.00 O ATOM 0 H GLY A 183 -2.340 3.426 9.982 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.890 1.404 10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.527 0.934 9.222 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.311 0.930 9.018 1.00 0.00 N ATOM 1283 CA PHE A 184 0.934 0.162 8.866 1.00 0.00 C ATOM 1284 C PHE A 184 1.322 -0.534 10.178 1.00 0.00 C ATOM 1285 O PHE A 184 1.569 -1.737 10.197 1.00 0.00 O ATOM 1286 CB PHE A 184 2.035 1.128 8.391 1.00 0.00 C ATOM 1287 CG PHE A 184 3.475 0.686 8.582 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.158 -0.021 7.573 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.154 1.048 9.760 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.510 -0.363 7.748 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.502 0.693 9.942 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.179 -0.014 8.934 1.00 0.00 C ATOM 0 H PHE A 184 -0.222 1.897 8.707 1.00 0.00 H new ATOM 0 HA PHE A 184 0.796 -0.629 8.128 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.879 1.322 7.330 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.901 2.076 8.912 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.643 -0.300 6.666 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.636 1.602 10.529 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.036 -0.895 6.969 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.015 0.963 10.853 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.214 -0.290 9.071 1.00 0.00 H new ATOM 1302 N SER A 185 1.268 0.199 11.294 1.00 0.00 N ATOM 1303 CA SER A 185 1.603 -0.284 12.640 1.00 0.00 C ATOM 1304 C SER A 185 0.718 -1.441 13.135 1.00 0.00 C ATOM 1305 O SER A 185 1.141 -2.193 14.015 1.00 0.00 O ATOM 1306 CB SER A 185 1.497 0.882 13.628 1.00 0.00 C ATOM 1307 OG SER A 185 2.331 1.954 13.214 1.00 0.00 O ATOM 0 H SER A 185 0.981 1.178 11.287 1.00 0.00 H new ATOM 0 HA SER A 185 2.618 -0.677 12.582 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.463 1.220 13.693 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.787 0.551 14.625 1.00 0.00 H new ATOM 0 HG SER A 185 2.254 2.694 13.852 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.486 -1.602 12.571 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.466 -2.633 12.943 1.00 0.00 C ATOM 1315 C LEU A 186 -1.242 -3.978 12.223 1.00 0.00 C ATOM 1316 O LEU A 186 -1.861 -4.980 12.593 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.892 -2.102 12.689 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.233 -0.750 13.347 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.664 -0.350 12.992 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -3.108 -0.791 14.871 1.00 0.00 C ATOM 0 H LEU A 186 -0.817 -0.999 11.818 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.331 -2.841 14.004 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.038 -2.008 11.613 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.605 -2.847 13.043 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.516 -0.023 12.965 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.901 0.606 13.459 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.758 -0.259 11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.355 -1.112 13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.359 0.186 15.283 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.791 -1.540 15.272 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.085 -1.048 15.145 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.357 -4.022 11.219 1.00 0.00 N ATOM 1333 CA LEU A 187 0.090 -5.264 10.573 1.00 0.00 C ATOM 1334 C LEU A 187 0.995 -6.084 11.521 1.00 0.00 C ATOM 1335 O LEU A 187 1.475 -5.580 12.543 1.00 0.00 O ATOM 1336 CB LEU A 187 0.833 -4.925 9.263 1.00 0.00 C ATOM 1337 CG LEU A 187 0.070 -4.050 8.246 1.00 0.00 C ATOM 1338 CD1 LEU A 187 1.014 -3.646 7.113 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.127 -4.762 7.624 1.00 0.00 C ATOM 0 H LEU A 187 0.075 -3.185 10.827 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.782 -5.875 10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.763 -4.418 9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.105 -5.860 8.773 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.298 -3.184 8.797 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.476 -3.028 6.394 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.852 -3.081 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.388 -4.540 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.621 -4.094 6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.787 -5.656 7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.829 -5.045 8.408 1.00 0.00 H new ATOM 1351 N ALA A 188 1.283 -7.338 11.169 1.00 0.00 N ATOM 1352 CA ALA A 188 2.336 -8.121 11.815 1.00 0.00 C ATOM 1353 C ALA A 188 3.722 -7.490 11.584 1.00 0.00 C ATOM 1354 O ALA A 188 3.999 -6.924 10.522 1.00 0.00 O ATOM 1355 CB ALA A 188 2.281 -9.564 11.304 1.00 0.00 C ATOM 0 H ALA A 188 0.793 -7.839 10.428 1.00 0.00 H new ATOM 0 HA ALA A 188 2.168 -8.124 12.892 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.065 -10.150 11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.309 -9.997 11.540 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.430 -9.574 10.224 1.00 0.00 H new ATOM 1361 N THR A 189 4.614 -7.603 12.570 1.00 0.00 N ATOM 1362 CA THR A 189 5.945 -6.966 12.555 1.00 0.00 C ATOM 1363 C THR A 189 6.794 -7.406 11.360 1.00 0.00 C ATOM 1364 O THR A 189 7.489 -6.586 10.768 1.00 0.00 O ATOM 1365 CB THR A 189 6.686 -7.276 13.862 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.852 -6.936 14.953 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.984 -6.485 14.027 1.00 0.00 C ATOM 0 H THR A 189 4.436 -8.145 13.415 1.00 0.00 H new ATOM 0 HA THR A 189 5.787 -5.892 12.460 1.00 0.00 H new ATOM 0 HB THR A 189 6.933 -8.337 13.832 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.316 -7.132 15.793 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.456 -6.753 14.972 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.660 -6.719 13.205 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.763 -5.418 14.022 1.00 0.00 H new ATOM 1375 N GLU A 190 6.688 -8.669 10.938 1.00 0.00 N ATOM 1376 CA GLU A 190 7.375 -9.172 9.740 1.00 0.00 C ATOM 1377 C GLU A 190 6.919 -8.472 8.445 1.00 0.00 C ATOM 1378 O GLU A 190 7.733 -8.271 7.545 1.00 0.00 O ATOM 1379 CB GLU A 190 7.239 -10.701 9.652 1.00 0.00 C ATOM 1380 CG GLU A 190 5.803 -11.208 9.451 1.00 0.00 C ATOM 1381 CD GLU A 190 5.759 -12.748 9.489 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.994 -13.397 8.440 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.493 -13.326 10.572 1.00 0.00 O ATOM 0 H GLU A 190 6.125 -9.373 11.415 1.00 0.00 H new ATOM 0 HA GLU A 190 8.432 -8.926 9.842 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.855 -11.060 8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.640 -11.141 10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 190 5.156 -10.801 10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.416 -10.852 8.496 1.00 0.00 H new ATOM 1390 N ASP A 191 5.657 -8.030 8.361 1.00 0.00 N ATOM 1391 CA ASP A 191 5.154 -7.248 7.224 1.00 0.00 C ATOM 1392 C ASP A 191 5.550 -5.767 7.325 1.00 0.00 C ATOM 1393 O ASP A 191 5.941 -5.173 6.321 1.00 0.00 O ATOM 1394 CB ASP A 191 3.635 -7.414 7.081 1.00 0.00 C ATOM 1395 CG ASP A 191 3.265 -8.817 6.572 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.602 -9.145 5.409 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.626 -9.589 7.325 1.00 0.00 O ATOM 0 H ASP A 191 4.955 -8.205 9.080 1.00 0.00 H new ATOM 0 HA ASP A 191 5.625 -7.639 6.322 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.157 -7.238 8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.249 -6.663 6.392 1.00 0.00 H new ATOM 1402 N LYS A 192 5.542 -5.182 8.533 1.00 0.00 N ATOM 1403 CA LYS A 192 6.063 -3.821 8.782 1.00 0.00 C ATOM 1404 C LYS A 192 7.537 -3.694 8.399 1.00 0.00 C ATOM 1405 O LYS A 192 7.926 -2.720 7.756 1.00 0.00 O ATOM 1406 CB LYS A 192 5.834 -3.436 10.253 1.00 0.00 C ATOM 1407 CG LYS A 192 4.371 -3.036 10.497 1.00 0.00 C ATOM 1408 CD LYS A 192 3.773 -3.589 11.796 1.00 0.00 C ATOM 1409 CE LYS A 192 4.410 -3.035 13.072 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.697 -3.543 14.274 1.00 0.00 N ATOM 0 H LYS A 192 5.174 -5.637 9.369 1.00 0.00 H new ATOM 0 HA LYS A 192 5.515 -3.126 8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.097 -4.275 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.491 -2.609 10.522 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.302 -1.948 10.513 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.768 -3.381 9.657 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.706 -3.369 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.875 -4.674 11.795 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.460 -3.324 13.116 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.379 -1.946 13.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.221 -3.269 15.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.741 -3.136 14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.630 -4.580 14.226 1.00 0.00 H new ATOM 1424 N GLU A 193 8.351 -4.697 8.722 1.00 0.00 N ATOM 1425 CA GLU A 193 9.743 -4.768 8.274 1.00 0.00 C ATOM 1426 C GLU A 193 9.829 -4.962 6.754 1.00 0.00 C ATOM 1427 O GLU A 193 10.528 -4.200 6.091 1.00 0.00 O ATOM 1428 CB GLU A 193 10.496 -5.885 9.018 1.00 0.00 C ATOM 1429 CG GLU A 193 10.717 -5.594 10.511 1.00 0.00 C ATOM 1430 CD GLU A 193 11.657 -4.397 10.747 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.895 -4.557 10.625 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.162 -3.286 11.057 1.00 0.00 O ATOM 0 H GLU A 193 8.065 -5.485 9.303 1.00 0.00 H new ATOM 0 HA GLU A 193 10.222 -3.818 8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.938 -6.816 8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.463 -6.039 8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.756 -5.396 10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.133 -6.479 10.992 1.00 0.00 H new ATOM 1439 N ALA A 194 9.088 -5.909 6.172 1.00 0.00 N ATOM 1440 CA ALA A 194 9.158 -6.214 4.738 1.00 0.00 C ATOM 1441 C ALA A 194 8.699 -5.062 3.819 1.00 0.00 C ATOM 1442 O ALA A 194 9.233 -4.904 2.719 1.00 0.00 O ATOM 1443 CB ALA A 194 8.347 -7.480 4.465 1.00 0.00 C ATOM 0 H ALA A 194 8.421 -6.488 6.682 1.00 0.00 H new ATOM 0 HA ALA A 194 10.210 -6.365 4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.391 -7.718 3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.761 -8.308 5.040 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.310 -7.318 4.758 1.00 0.00 H new ATOM 1449 N LEU A 195 7.746 -4.233 4.256 1.00 0.00 N ATOM 1450 CA LEU A 195 7.313 -3.038 3.524 1.00 0.00 C ATOM 1451 C LEU A 195 8.424 -1.976 3.487 1.00 0.00 C ATOM 1452 O LEU A 195 8.742 -1.460 2.414 1.00 0.00 O ATOM 1453 CB LEU A 195 6.024 -2.489 4.162 1.00 0.00 C ATOM 1454 CG LEU A 195 4.755 -3.319 3.887 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.620 -2.801 4.769 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.302 -3.226 2.428 1.00 0.00 C ATOM 0 H LEU A 195 7.249 -4.374 5.135 1.00 0.00 H new ATOM 0 HA LEU A 195 7.103 -3.309 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.170 -2.423 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.861 -1.474 3.800 1.00 0.00 H new ATOM 0 HG LEU A 195 4.994 -4.360 4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.718 -3.383 4.580 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.901 -2.897 5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.430 -1.753 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.405 -3.828 2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.085 -2.187 2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.094 -3.596 1.777 1.00 0.00 H new ATOM 1468 N LYS A 196 9.090 -1.710 4.621 1.00 0.00 N ATOM 1469 CA LYS A 196 10.267 -0.831 4.685 1.00 0.00 C ATOM 1470 C LYS A 196 11.448 -1.427 3.918 1.00 0.00 C ATOM 1471 O LYS A 196 12.119 -0.707 3.200 1.00 0.00 O ATOM 1472 CB LYS A 196 10.666 -0.570 6.144 1.00 0.00 C ATOM 1473 CG LYS A 196 9.626 0.256 6.921 1.00 0.00 C ATOM 1474 CD LYS A 196 10.052 0.505 8.379 1.00 0.00 C ATOM 1475 CE LYS A 196 10.206 -0.816 9.149 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.627 -0.620 10.557 1.00 0.00 N ATOM 0 H LYS A 196 8.825 -2.101 5.525 1.00 0.00 H new ATOM 0 HA LYS A 196 9.999 0.115 4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.813 -1.524 6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.623 -0.048 6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.476 1.212 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.668 -0.264 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.995 1.051 8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.311 1.133 8.874 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.258 -1.354 9.130 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.938 -1.443 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.813 -1.544 10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.493 -0.044 10.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.872 -0.134 11.081 1.00 0.00 H new ATOM 1490 N LYS A 197 11.679 -2.740 3.975 1.00 0.00 N ATOM 1491 CA LYS A 197 12.786 -3.409 3.258 1.00 0.00 C ATOM 1492 C LYS A 197 12.728 -3.220 1.734 1.00 0.00 C ATOM 1493 O LYS A 197 13.767 -3.268 1.074 1.00 0.00 O ATOM 1494 CB LYS A 197 12.840 -4.905 3.620 1.00 0.00 C ATOM 1495 CG LYS A 197 13.469 -5.192 4.998 1.00 0.00 C ATOM 1496 CD LYS A 197 14.995 -5.012 5.067 1.00 0.00 C ATOM 1497 CE LYS A 197 15.741 -6.007 4.166 1.00 0.00 C ATOM 1498 NZ LYS A 197 17.214 -5.885 4.318 1.00 0.00 N ATOM 0 H LYS A 197 11.104 -3.381 4.522 1.00 0.00 H new ATOM 0 HA LYS A 197 13.704 -2.925 3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.828 -5.310 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.408 -5.434 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 197 13.007 -4.535 5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.226 -6.215 5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 197 15.252 -3.995 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 197 15.327 -5.139 6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.432 -7.023 4.412 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.466 -5.833 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 17.685 -6.572 3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 17.511 -4.922 4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 17.478 -6.076 5.306 1.00 0.00 H new ATOM 1512 N GLN A 198 11.532 -3.001 1.185 1.00 0.00 N ATOM 1513 CA GLN A 198 11.290 -2.740 -0.237 1.00 0.00 C ATOM 1514 C GLN A 198 11.161 -1.235 -0.543 1.00 0.00 C ATOM 1515 O GLN A 198 11.598 -0.793 -1.607 1.00 0.00 O ATOM 1516 CB GLN A 198 10.036 -3.512 -0.675 1.00 0.00 C ATOM 1517 CG GLN A 198 10.223 -5.037 -0.611 1.00 0.00 C ATOM 1518 CD GLN A 198 8.900 -5.769 -0.810 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.557 -6.223 -1.895 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.107 -5.904 0.231 1.00 0.00 N ATOM 0 H GLN A 198 10.674 -3.000 1.737 1.00 0.00 H new ATOM 0 HA GLN A 198 12.152 -3.087 -0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.198 -3.226 -0.039 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.775 -3.225 -1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.933 -5.350 -1.377 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.651 -5.312 0.353 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.387 -5.528 1.137 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.213 -6.384 0.132 1.00 0.00 H new ATOM 1529 N LEU A 199 10.611 -0.441 0.387 1.00 0.00 N ATOM 1530 CA LEU A 199 10.453 1.015 0.273 1.00 0.00 C ATOM 1531 C LEU A 199 10.829 1.753 1.585 1.00 0.00 C ATOM 1532 O LEU A 199 9.944 2.219 2.313 1.00 0.00 O ATOM 1533 CB LEU A 199 9.022 1.275 -0.234 1.00 0.00 C ATOM 1534 CG LEU A 199 8.631 2.741 -0.497 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.744 3.564 -1.149 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.423 2.744 -1.430 1.00 0.00 C ATOM 0 H LEU A 199 10.252 -0.808 1.269 1.00 0.00 H new ATOM 0 HA LEU A 199 11.155 1.435 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.883 0.716 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.324 0.863 0.495 1.00 0.00 H new ATOM 0 HG LEU A 199 8.419 3.200 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.398 4.586 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.619 3.572 -0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.009 3.121 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.123 3.772 -1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.685 2.250 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.597 2.212 -0.958 1.00 0.00 H new ATOM 1548 N PRO A 200 12.137 1.861 1.901 1.00 0.00 N ATOM 1549 CA PRO A 200 12.638 2.436 3.150 1.00 0.00 C ATOM 1550 C PRO A 200 12.854 3.956 3.036 1.00 0.00 C ATOM 1551 O PRO A 200 13.037 4.495 1.940 1.00 0.00 O ATOM 1552 CB PRO A 200 13.969 1.729 3.432 1.00 0.00 C ATOM 1553 CG PRO A 200 14.478 1.317 2.049 1.00 0.00 C ATOM 1554 CD PRO A 200 13.247 1.288 1.143 1.00 0.00 C ATOM 0 HA PRO A 200 11.917 2.292 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.673 2.392 3.934 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.830 0.863 4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.219 2.025 1.679 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.960 0.340 2.085 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.426 1.860 0.232 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.018 0.267 0.838 1.00 0.00 H new