USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=21 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 185 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 192 LYS NZ :NH3+ -173:sc= 1.01 (180deg=0.967) USER MOD Set 2.1: A 179 SER OG : rot -130:sc= 0.759 USER MOD Set 2.2: A 196 LYS NZ :NH3+ 155:sc= 0.876 (180deg=0) USER MOD Set 3.1: A 165 LYS NZ :NH3+ 151:sc= 1.84 (180deg=0.968) USER MOD Set 3.2: A 166 ASN : amide:sc= 0.685 K(o=2.5,f=-2.3) USER MOD Set 4.1: A 121 ASN : amide:sc= 1.32 K(o=2.3,f=-5.9!) USER MOD Set 4.2: A 131 LYS NZ :NH3+ 180:sc= 1.01 (180deg=0) USER MOD Set 5.1: A 125 CYS SG : rot 173:sc= 1.05 USER MOD Set 5.2: A 128 CYS SG : rot -56:sc= 0.68 USER MOD Set 5.3: A 159 HIS : no HD1:sc= 0.0834 K(o=0.91,f=-0.27) USER MOD Set 5.4: A 162 CYS SG : rot -158:sc= -0.9 USER MOD Single : A 109 THR OG1 : rot 31:sc= 0.303 USER MOD Single : A 117 TYR OH : rot -36:sc= 1.26 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 140:sc= 0.755 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 180:sc= -0.34 (180deg=-0.34) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.358 K(o=0.36,f=-0.19) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -171:sc= 1.07 (180deg=0.996) USER MOD Single : A 142 LYS NZ :NH3+ -122:sc= 0.6 (180deg=0.506) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0.276 USER MOD Single : A 177 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 180 GLN : amide:sc= -0.226 K(o=-0.23,f=-1.9!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 140:sc= 1.3 (180deg=0.281) USER MOD Single : A 198 GLN : amide:sc= 0.788 K(o=0.79,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.063 9.138 9.430 1.00 0.00 N ATOM 91 CA THR A 109 0.851 9.103 7.970 1.00 0.00 C ATOM 92 C THR A 109 1.062 10.477 7.323 1.00 0.00 C ATOM 93 O THR A 109 0.759 11.503 7.936 1.00 0.00 O ATOM 94 CB THR A 109 -0.579 8.614 7.671 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.874 7.487 8.467 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.862 8.216 6.220 1.00 0.00 C ATOM 0 HA THR A 109 1.586 8.419 7.546 1.00 0.00 H new ATOM 0 HB THR A 109 -1.203 9.480 7.892 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.387 7.549 9.315 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.898 7.889 6.128 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.693 9.073 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.197 7.402 5.930 1.00 0.00 H new ATOM 104 N LEU A 110 1.500 10.519 6.054 1.00 0.00 N ATOM 105 CA LEU A 110 1.541 11.776 5.270 1.00 0.00 C ATOM 106 C LEU A 110 0.155 12.306 4.816 1.00 0.00 C ATOM 107 O LEU A 110 0.045 13.469 4.425 1.00 0.00 O ATOM 108 CB LEU A 110 2.531 11.662 4.089 1.00 0.00 C ATOM 109 CG LEU A 110 1.953 11.142 2.757 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.021 11.162 1.667 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.424 9.717 2.879 1.00 0.00 C ATOM 0 H LEU A 110 1.832 9.700 5.544 1.00 0.00 H new ATOM 0 HA LEU A 110 1.908 12.535 5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.966 12.646 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.346 11.003 4.389 1.00 0.00 H new ATOM 0 HG LEU A 110 1.128 11.805 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.596 10.792 0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.376 12.183 1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.855 10.526 1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.027 9.393 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.234 9.053 3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.632 9.686 3.628 1.00 0.00 H new ATOM 123 N GLY A 111 -0.892 11.470 4.857 1.00 0.00 N ATOM 124 CA GLY A 111 -2.264 11.803 4.445 1.00 0.00 C ATOM 125 C GLY A 111 -2.624 11.509 2.978 1.00 0.00 C ATOM 126 O GLY A 111 -3.557 12.128 2.464 1.00 0.00 O ATOM 0 H GLY A 111 -0.804 10.510 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.956 11.254 5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.430 12.864 4.632 1.00 0.00 H new ATOM 130 N ASP A 112 -1.924 10.594 2.287 1.00 0.00 N ATOM 131 CA ASP A 112 -2.153 10.285 0.861 1.00 0.00 C ATOM 132 C ASP A 112 -2.116 8.786 0.502 1.00 0.00 C ATOM 133 O ASP A 112 -2.563 8.424 -0.586 1.00 0.00 O ATOM 134 CB ASP A 112 -1.163 11.070 -0.017 1.00 0.00 C ATOM 135 CG ASP A 112 -1.492 12.574 -0.070 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.587 12.935 -0.565 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.646 13.397 0.352 1.00 0.00 O ATOM 0 H ASP A 112 -1.175 10.041 2.705 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.177 10.600 0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.153 10.935 0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.175 10.662 -1.028 1.00 0.00 H new ATOM 142 N PHE A 113 -1.644 7.895 1.382 1.00 0.00 N ATOM 143 CA PHE A 113 -1.665 6.444 1.154 1.00 0.00 C ATOM 144 C PHE A 113 -1.841 5.624 2.446 1.00 0.00 C ATOM 145 O PHE A 113 -1.500 6.078 3.541 1.00 0.00 O ATOM 146 CB PHE A 113 -0.464 6.007 0.287 1.00 0.00 C ATOM 147 CG PHE A 113 0.873 6.722 0.444 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.647 6.583 1.613 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.387 7.465 -0.639 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.938 7.137 1.679 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.664 8.049 -0.561 1.00 0.00 C ATOM 152 CZ PHE A 113 3.443 7.874 0.596 1.00 0.00 C ATOM 0 H PHE A 113 -1.234 8.161 2.277 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.563 6.215 0.581 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.292 4.947 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.764 6.100 -0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.247 6.049 2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.796 7.586 -1.535 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.541 6.995 2.563 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.045 8.630 -1.388 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.431 8.307 0.652 1.00 0.00 H new ATOM 162 N ALA A 114 -2.400 4.416 2.323 1.00 0.00 N ATOM 163 CA ALA A 114 -2.864 3.556 3.415 1.00 0.00 C ATOM 164 C ALA A 114 -2.442 2.086 3.246 1.00 0.00 C ATOM 165 O ALA A 114 -2.167 1.639 2.134 1.00 0.00 O ATOM 166 CB ALA A 114 -4.390 3.669 3.489 1.00 0.00 C ATOM 0 H ALA A 114 -2.549 3.989 1.409 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.399 3.894 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.763 3.037 4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.669 4.705 3.681 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.825 3.345 2.544 1.00 0.00 H new ATOM 172 N ALA A 115 -2.423 1.332 4.348 1.00 0.00 N ATOM 173 CA ALA A 115 -2.068 -0.088 4.402 1.00 0.00 C ATOM 174 C ALA A 115 -3.015 -0.895 5.318 1.00 0.00 C ATOM 175 O ALA A 115 -3.398 -0.438 6.397 1.00 0.00 O ATOM 176 CB ALA A 115 -0.621 -0.186 4.888 1.00 0.00 C ATOM 0 H ALA A 115 -2.664 1.710 5.264 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.171 -0.524 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.325 -1.234 4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.033 0.342 4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.538 0.264 5.878 1.00 0.00 H new ATOM 182 N GLU A 116 -3.398 -2.103 4.897 1.00 0.00 N ATOM 183 CA GLU A 116 -4.368 -2.958 5.601 1.00 0.00 C ATOM 184 C GLU A 116 -4.237 -4.432 5.165 1.00 0.00 C ATOM 185 O GLU A 116 -3.871 -4.701 4.025 1.00 0.00 O ATOM 186 CB GLU A 116 -5.781 -2.445 5.254 1.00 0.00 C ATOM 187 CG GLU A 116 -6.870 -2.917 6.223 1.00 0.00 C ATOM 188 CD GLU A 116 -8.260 -2.443 5.760 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.658 -2.756 4.610 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.968 -1.765 6.544 1.00 0.00 O ATOM 0 H GLU A 116 -3.038 -2.526 4.041 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.181 -2.912 6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.768 -1.355 5.241 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.038 -2.773 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.856 -4.005 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.665 -2.533 7.222 1.00 0.00 H new ATOM 197 N TYR A 117 -4.582 -5.415 6.001 1.00 0.00 N ATOM 198 CA TYR A 117 -4.908 -6.764 5.516 1.00 0.00 C ATOM 199 C TYR A 117 -6.190 -6.796 4.667 1.00 0.00 C ATOM 200 O TYR A 117 -7.221 -6.234 5.040 1.00 0.00 O ATOM 201 CB TYR A 117 -4.984 -7.753 6.687 1.00 0.00 C ATOM 202 CG TYR A 117 -3.672 -8.473 6.910 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.479 -7.736 7.042 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.631 -9.880 6.899 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.244 -8.398 7.119 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.397 -10.546 7.001 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.197 -9.811 7.093 1.00 0.00 C ATOM 208 OH TYR A 117 -0.018 -10.484 7.132 1.00 0.00 O ATOM 0 H TYR A 117 -4.643 -5.306 7.013 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.099 -7.073 4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.262 -7.218 7.595 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.770 -8.483 6.494 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.515 -6.657 7.084 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.546 -10.447 6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.330 -7.828 7.198 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.368 -11.626 7.009 1.00 0.00 H new ATOM 0 HH TYR A 117 0.661 -9.983 6.634 1.00 0.00 H new ATOM 218 N ALA A 118 -6.135 -7.499 3.536 1.00 0.00 N ATOM 219 CA ALA A 118 -7.266 -7.710 2.639 1.00 0.00 C ATOM 220 C ALA A 118 -8.388 -8.525 3.310 1.00 0.00 C ATOM 221 O ALA A 118 -8.273 -9.743 3.474 1.00 0.00 O ATOM 222 CB ALA A 118 -6.738 -8.388 1.377 1.00 0.00 C ATOM 0 H ALA A 118 -5.279 -7.949 3.212 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.720 -6.753 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.562 -8.560 0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.994 -7.747 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.281 -9.342 1.641 1.00 0.00 H new ATOM 228 N LYS A 119 -9.490 -7.856 3.678 1.00 0.00 N ATOM 229 CA LYS A 119 -10.651 -8.471 4.349 1.00 0.00 C ATOM 230 C LYS A 119 -11.468 -9.386 3.423 1.00 0.00 C ATOM 231 O LYS A 119 -12.028 -10.380 3.885 1.00 0.00 O ATOM 232 CB LYS A 119 -11.505 -7.344 4.959 1.00 0.00 C ATOM 233 CG LYS A 119 -12.644 -7.866 5.851 1.00 0.00 C ATOM 234 CD LYS A 119 -13.397 -6.705 6.520 1.00 0.00 C ATOM 235 CE LYS A 119 -14.504 -7.192 7.467 1.00 0.00 C ATOM 236 NZ LYS A 119 -15.641 -7.821 6.742 1.00 0.00 N ATOM 0 H LYS A 119 -9.604 -6.855 3.516 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.294 -9.132 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.863 -6.687 5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.928 -6.741 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.337 -8.457 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.238 -8.529 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.690 -6.091 7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.835 -6.069 5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -14.085 -7.911 8.171 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -14.873 -6.350 8.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -16.360 -8.132 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.061 -7.130 6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -15.298 -8.642 6.203 1.00 0.00 H new ATOM 250 N SER A 120 -11.486 -9.079 2.124 1.00 0.00 N ATOM 251 CA SER A 120 -12.208 -9.817 1.074 1.00 0.00 C ATOM 252 C SER A 120 -11.423 -9.810 -0.244 1.00 0.00 C ATOM 253 O SER A 120 -10.711 -8.849 -0.542 1.00 0.00 O ATOM 254 CB SER A 120 -13.593 -9.192 0.832 1.00 0.00 C ATOM 255 OG SER A 120 -14.388 -9.227 2.008 1.00 0.00 O ATOM 0 H SER A 120 -10.977 -8.276 1.755 1.00 0.00 H new ATOM 0 HA SER A 120 -12.323 -10.846 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.476 -8.160 0.500 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.101 -9.728 0.031 1.00 0.00 H new ATOM 0 HG SER A 120 -15.261 -8.822 1.825 1.00 0.00 H new ATOM 261 N ASN A 121 -11.601 -10.837 -1.080 1.00 0.00 N ATOM 262 CA ASN A 121 -10.951 -10.992 -2.396 1.00 0.00 C ATOM 263 C ASN A 121 -11.629 -10.141 -3.494 1.00 0.00 C ATOM 264 O ASN A 121 -11.906 -10.625 -4.595 1.00 0.00 O ATOM 265 CB ASN A 121 -10.910 -12.501 -2.715 1.00 0.00 C ATOM 266 CG ASN A 121 -10.076 -12.918 -3.922 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.435 -13.822 -4.663 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.911 -12.349 -4.126 1.00 0.00 N ATOM 0 H ASN A 121 -12.223 -11.614 -0.856 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.932 -10.606 -2.366 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.528 -13.025 -1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.932 -12.845 -2.871 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.318 -12.662 -4.895 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.599 -11.594 -3.516 1.00 0.00 H new ATOM 275 N ARG A 122 -12.005 -8.901 -3.155 1.00 0.00 N ATOM 276 CA ARG A 122 -12.815 -7.979 -3.979 1.00 0.00 C ATOM 277 C ARG A 122 -12.081 -6.687 -4.357 1.00 0.00 C ATOM 278 O ARG A 122 -12.410 -6.082 -5.377 1.00 0.00 O ATOM 279 CB ARG A 122 -14.138 -7.660 -3.254 1.00 0.00 C ATOM 280 CG ARG A 122 -15.076 -8.855 -2.990 1.00 0.00 C ATOM 281 CD ARG A 122 -15.686 -9.476 -4.257 1.00 0.00 C ATOM 282 NE ARG A 122 -14.724 -10.326 -4.980 1.00 0.00 N ATOM 283 CZ ARG A 122 -14.899 -10.980 -6.111 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.044 -11.014 -6.731 1.00 0.00 N ATOM 285 NH2 ARG A 122 -13.889 -11.611 -6.631 1.00 0.00 N ATOM 0 H ARG A 122 -11.744 -8.489 -2.259 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.018 -8.492 -4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.901 -7.193 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.682 -6.921 -3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.521 -9.625 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.884 -8.529 -2.335 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.559 -10.069 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.034 -8.682 -4.917 1.00 0.00 H new ATOM 0 HE ARG A 122 -13.804 -10.421 -4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -16.849 -10.522 -6.343 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.136 -11.533 -7.605 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.982 -11.594 -6.164 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -14.003 -12.123 -7.506 1.00 0.00 H new ATOM 299 N SER A 123 -11.068 -6.290 -3.585 1.00 0.00 N ATOM 300 CA SER A 123 -10.090 -5.276 -4.004 1.00 0.00 C ATOM 301 C SER A 123 -9.242 -5.790 -5.175 1.00 0.00 C ATOM 302 O SER A 123 -8.946 -6.983 -5.268 1.00 0.00 O ATOM 303 CB SER A 123 -9.205 -4.828 -2.830 1.00 0.00 C ATOM 304 OG SER A 123 -8.772 -5.923 -2.033 1.00 0.00 O ATOM 0 H SER A 123 -10.900 -6.661 -2.650 1.00 0.00 H new ATOM 0 HA SER A 123 -10.643 -4.401 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.335 -4.296 -3.216 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.759 -4.125 -2.208 1.00 0.00 H new ATOM 0 HG SER A 123 -7.837 -5.787 -1.771 1.00 0.00 H new ATOM 310 N THR A 124 -8.829 -4.891 -6.069 1.00 0.00 N ATOM 311 CA THR A 124 -8.025 -5.212 -7.260 1.00 0.00 C ATOM 312 C THR A 124 -6.853 -4.249 -7.352 1.00 0.00 C ATOM 313 O THR A 124 -7.028 -3.037 -7.209 1.00 0.00 O ATOM 314 CB THR A 124 -8.867 -5.132 -8.540 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.990 -5.984 -8.451 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.127 -5.538 -9.817 1.00 0.00 C ATOM 0 H THR A 124 -9.046 -3.898 -5.988 1.00 0.00 H new ATOM 0 HA THR A 124 -7.659 -6.234 -7.163 1.00 0.00 H new ATOM 0 HB THR A 124 -9.138 -4.079 -8.612 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.516 -5.919 -9.275 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.799 -5.451 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.268 -4.883 -9.963 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.786 -6.570 -9.728 1.00 0.00 H new ATOM 324 N CYS A 125 -5.665 -4.790 -7.604 1.00 0.00 N ATOM 325 CA CYS A 125 -4.449 -4.026 -7.755 1.00 0.00 C ATOM 326 C CYS A 125 -4.486 -3.244 -9.068 1.00 0.00 C ATOM 327 O CYS A 125 -4.517 -3.801 -10.167 1.00 0.00 O ATOM 328 CB CYS A 125 -3.295 -5.010 -7.680 1.00 0.00 C ATOM 329 SG CYS A 125 -1.681 -4.294 -8.121 1.00 0.00 S ATOM 0 H CYS A 125 -5.527 -5.795 -7.710 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.330 -3.282 -6.967 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.239 -5.411 -6.668 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.503 -5.849 -8.344 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.743 -5.164 -7.892 1.00 0.00 H new ATOM 334 N LYS A 126 -4.480 -1.925 -8.937 1.00 0.00 N ATOM 335 CA LYS A 126 -4.370 -0.952 -10.021 1.00 0.00 C ATOM 336 C LYS A 126 -2.926 -0.816 -10.529 1.00 0.00 C ATOM 337 O LYS A 126 -2.704 -0.199 -11.571 1.00 0.00 O ATOM 338 CB LYS A 126 -4.962 0.371 -9.506 1.00 0.00 C ATOM 339 CG LYS A 126 -6.424 0.257 -9.016 1.00 0.00 C ATOM 340 CD LYS A 126 -7.411 -0.265 -10.070 1.00 0.00 C ATOM 341 CE LYS A 126 -8.840 -0.225 -9.512 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.842 -0.653 -10.525 1.00 0.00 N ATOM 0 H LYS A 126 -4.556 -1.478 -8.023 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.931 -1.283 -10.895 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.343 0.740 -8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.913 1.113 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.453 -0.405 -8.150 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.758 1.238 -8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.347 0.342 -10.973 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.150 -1.285 -10.352 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.907 -0.873 -8.638 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.071 0.786 -9.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.795 -0.612 -10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.796 -0.019 -11.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.637 -1.627 -10.826 1.00 0.00 H new ATOM 356 N GLY A 127 -1.954 -1.416 -9.830 1.00 0.00 N ATOM 357 CA GLY A 127 -0.542 -1.463 -10.233 1.00 0.00 C ATOM 358 C GLY A 127 -0.215 -2.500 -11.315 1.00 0.00 C ATOM 359 O GLY A 127 0.681 -2.253 -12.128 1.00 0.00 O ATOM 0 H GLY A 127 -2.132 -1.894 -8.947 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.249 -0.477 -10.594 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.065 -1.673 -9.353 1.00 0.00 H new ATOM 363 N CYS A 128 -0.933 -3.630 -11.348 1.00 0.00 N ATOM 364 CA CYS A 128 -0.784 -4.684 -12.375 1.00 0.00 C ATOM 365 C CYS A 128 -2.095 -5.231 -12.997 1.00 0.00 C ATOM 366 O CYS A 128 -2.044 -6.044 -13.926 1.00 0.00 O ATOM 367 CB CYS A 128 0.126 -5.811 -11.857 1.00 0.00 C ATOM 368 SG CYS A 128 -0.707 -6.857 -10.601 1.00 0.00 S ATOM 0 H CYS A 128 -1.647 -3.847 -10.653 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.309 -4.184 -13.219 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.441 -6.434 -12.694 1.00 0.00 H new ATOM 0 HB3 CYS A 128 1.028 -5.377 -11.425 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.127 -6.110 -9.624 1.00 0.00 H new ATOM 373 N MET A 129 -3.260 -4.745 -12.551 1.00 0.00 N ATOM 374 CA MET A 129 -4.595 -5.167 -12.998 1.00 0.00 C ATOM 375 C MET A 129 -4.922 -6.646 -12.691 1.00 0.00 C ATOM 376 O MET A 129 -5.428 -7.376 -13.546 1.00 0.00 O ATOM 377 CB MET A 129 -4.846 -4.733 -14.459 1.00 0.00 C ATOM 378 CG MET A 129 -6.336 -4.526 -14.769 1.00 0.00 C ATOM 379 SD MET A 129 -6.925 -2.804 -14.725 1.00 0.00 S ATOM 380 CE MET A 129 -6.476 -2.293 -13.043 1.00 0.00 C ATOM 0 H MET A 129 -3.301 -4.016 -11.839 1.00 0.00 H new ATOM 0 HA MET A 129 -5.327 -4.634 -12.391 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.306 -3.807 -14.656 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.441 -5.488 -15.133 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.542 -4.935 -15.758 1.00 0.00 H new ATOM 0 HG3 MET A 129 -6.920 -5.108 -14.056 1.00 0.00 H new ATOM 0 HE1 MET A 129 -6.780 -1.259 -12.884 1.00 0.00 H new ATOM 0 HE2 MET A 129 -6.980 -2.935 -12.321 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.397 -2.378 -12.913 1.00 0.00 H new ATOM 390 N GLU A 130 -4.664 -7.088 -11.454 1.00 0.00 N ATOM 391 CA GLU A 130 -5.047 -8.419 -10.947 1.00 0.00 C ATOM 392 C GLU A 130 -5.669 -8.310 -9.549 1.00 0.00 C ATOM 393 O GLU A 130 -5.384 -7.373 -8.798 1.00 0.00 O ATOM 394 CB GLU A 130 -3.860 -9.400 -10.928 1.00 0.00 C ATOM 395 CG GLU A 130 -3.324 -9.728 -12.328 1.00 0.00 C ATOM 396 CD GLU A 130 -2.458 -11.005 -12.312 1.00 0.00 C ATOM 397 OE1 GLU A 130 -3.013 -12.115 -12.503 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.220 -10.922 -12.125 1.00 0.00 O ATOM 0 H GLU A 130 -4.174 -6.522 -10.761 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.790 -8.819 -11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.055 -8.975 -10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.168 -10.324 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.158 -9.860 -13.017 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.734 -8.890 -12.699 1.00 0.00 H new ATOM 405 N LYS A 131 -6.539 -9.255 -9.182 1.00 0.00 N ATOM 406 CA LYS A 131 -7.262 -9.202 -7.908 1.00 0.00 C ATOM 407 C LYS A 131 -6.311 -9.359 -6.721 1.00 0.00 C ATOM 408 O LYS A 131 -5.350 -10.133 -6.761 1.00 0.00 O ATOM 409 CB LYS A 131 -8.435 -10.198 -7.877 1.00 0.00 C ATOM 410 CG LYS A 131 -8.005 -11.673 -7.959 1.00 0.00 C ATOM 411 CD LYS A 131 -9.210 -12.604 -7.788 1.00 0.00 C ATOM 412 CE LYS A 131 -8.736 -14.059 -7.679 1.00 0.00 C ATOM 413 NZ LYS A 131 -9.829 -14.955 -7.222 1.00 0.00 N ATOM 0 H LYS A 131 -6.761 -10.071 -9.753 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.707 -8.211 -7.816 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.003 -10.046 -6.959 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.106 -9.979 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.527 -11.864 -8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.265 -11.884 -7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.770 -12.327 -6.895 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.887 -12.496 -8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.369 -14.397 -8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.900 -14.119 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.475 -15.931 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.162 -14.647 -6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.617 -14.916 -7.900 1.00 0.00 H new ATOM 427 N ILE A 132 -6.582 -8.611 -5.657 1.00 0.00 N ATOM 428 CA ILE A 132 -5.847 -8.713 -4.395 1.00 0.00 C ATOM 429 C ILE A 132 -6.421 -9.849 -3.537 1.00 0.00 C ATOM 430 O ILE A 132 -7.631 -9.946 -3.319 1.00 0.00 O ATOM 431 CB ILE A 132 -5.827 -7.332 -3.714 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.856 -6.416 -4.494 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.435 -7.395 -2.233 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.073 -4.922 -4.251 1.00 0.00 C ATOM 0 H ILE A 132 -7.323 -7.910 -5.643 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.805 -8.986 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.840 -6.930 -3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.833 -6.673 -4.220 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.960 -6.618 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.440 -6.389 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.149 -8.018 -1.694 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.437 -7.823 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.352 -4.350 -4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.084 -4.647 -4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.938 -4.702 -3.192 1.00 0.00 H new ATOM 446 N GLU A 133 -5.545 -10.732 -3.057 1.00 0.00 N ATOM 447 CA GLU A 133 -5.913 -11.938 -2.313 1.00 0.00 C ATOM 448 C GLU A 133 -6.314 -11.624 -0.870 1.00 0.00 C ATOM 449 O GLU A 133 -5.675 -10.817 -0.193 1.00 0.00 O ATOM 450 CB GLU A 133 -4.771 -12.964 -2.349 1.00 0.00 C ATOM 451 CG GLU A 133 -4.436 -13.473 -3.757 1.00 0.00 C ATOM 452 CD GLU A 133 -5.595 -14.274 -4.389 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.522 -13.661 -4.975 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.592 -15.525 -4.289 1.00 0.00 O ATOM 0 H GLU A 133 -4.538 -10.627 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.786 -12.368 -2.803 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.878 -12.515 -1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.039 -13.813 -1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.193 -12.625 -4.398 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.547 -14.102 -3.710 1.00 0.00 H new ATOM 461 N LYS A 134 -7.355 -12.306 -0.385 1.00 0.00 N ATOM 462 CA LYS A 134 -7.815 -12.224 1.010 1.00 0.00 C ATOM 463 C LYS A 134 -6.757 -12.765 1.980 1.00 0.00 C ATOM 464 O LYS A 134 -6.065 -13.742 1.687 1.00 0.00 O ATOM 465 CB LYS A 134 -9.156 -12.968 1.151 1.00 0.00 C ATOM 466 CG LYS A 134 -9.725 -12.910 2.579 1.00 0.00 C ATOM 467 CD LYS A 134 -11.091 -13.590 2.659 1.00 0.00 C ATOM 468 CE LYS A 134 -11.597 -13.581 4.107 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.952 -14.181 4.220 1.00 0.00 N ATOM 0 H LYS A 134 -7.912 -12.941 -0.956 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.970 -11.178 1.273 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.880 -12.537 0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.020 -14.010 0.861 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.034 -13.395 3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.814 -11.871 2.896 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.802 -13.074 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.018 -14.615 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.901 -14.133 4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.621 -12.556 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.260 -14.157 5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.621 -13.639 3.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.924 -15.167 3.890 1.00 0.00 H new ATOM 483 N GLY A 135 -6.667 -12.145 3.156 1.00 0.00 N ATOM 484 CA GLY A 135 -5.834 -12.611 4.273 1.00 0.00 C ATOM 485 C GLY A 135 -4.327 -12.356 4.115 1.00 0.00 C ATOM 486 O GLY A 135 -3.529 -12.923 4.863 1.00 0.00 O ATOM 0 H GLY A 135 -7.179 -11.288 3.367 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.175 -12.125 5.187 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.994 -13.681 4.403 1.00 0.00 H new ATOM 490 N GLN A 136 -3.937 -11.508 3.159 1.00 0.00 N ATOM 491 CA GLN A 136 -2.586 -10.955 3.004 1.00 0.00 C ATOM 492 C GLN A 136 -2.643 -9.419 2.887 1.00 0.00 C ATOM 493 O GLN A 136 -3.724 -8.843 2.736 1.00 0.00 O ATOM 494 CB GLN A 136 -1.831 -11.687 1.868 1.00 0.00 C ATOM 495 CG GLN A 136 -2.437 -11.628 0.451 1.00 0.00 C ATOM 496 CD GLN A 136 -2.197 -10.285 -0.232 1.00 0.00 C ATOM 497 OE1 GLN A 136 -1.103 -9.988 -0.693 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.181 -9.419 -0.305 1.00 0.00 N ATOM 0 H GLN A 136 -4.580 -11.173 2.441 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.990 -11.141 3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.822 -11.278 1.818 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.737 -12.736 2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -2.007 -12.423 -0.158 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.509 -11.816 0.510 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -4.097 -9.655 0.076 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.029 -8.510 -0.742 1.00 0.00 H new ATOM 507 N VAL A 137 -1.503 -8.737 3.009 1.00 0.00 N ATOM 508 CA VAL A 137 -1.446 -7.264 3.073 1.00 0.00 C ATOM 509 C VAL A 137 -1.767 -6.590 1.726 1.00 0.00 C ATOM 510 O VAL A 137 -1.411 -7.092 0.659 1.00 0.00 O ATOM 511 CB VAL A 137 -0.104 -6.816 3.682 1.00 0.00 C ATOM 512 CG1 VAL A 137 1.095 -7.020 2.752 1.00 0.00 C ATOM 513 CG2 VAL A 137 -0.134 -5.358 4.139 1.00 0.00 C ATOM 0 H VAL A 137 -0.589 -9.185 3.067 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.239 -6.921 3.737 1.00 0.00 H new ATOM 0 HB VAL A 137 0.028 -7.467 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.004 -6.682 3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.189 -8.078 2.506 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.948 -6.446 1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.834 -5.089 4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.350 -4.714 3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.908 -5.230 4.896 1.00 0.00 H new ATOM 523 N ARG A 138 -2.436 -5.433 1.772 1.00 0.00 N ATOM 524 CA ARG A 138 -2.776 -4.569 0.630 1.00 0.00 C ATOM 525 C ARG A 138 -2.553 -3.087 0.962 1.00 0.00 C ATOM 526 O ARG A 138 -2.769 -2.666 2.099 1.00 0.00 O ATOM 527 CB ARG A 138 -4.211 -4.855 0.147 1.00 0.00 C ATOM 528 CG ARG A 138 -5.323 -4.617 1.185 1.00 0.00 C ATOM 529 CD ARG A 138 -6.733 -4.670 0.575 1.00 0.00 C ATOM 530 NE ARG A 138 -7.751 -4.260 1.565 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.053 -4.475 1.520 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.634 -5.132 0.558 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.813 -4.051 2.483 1.00 0.00 N ATOM 0 H ARG A 138 -2.775 -5.051 2.655 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.102 -4.803 -0.194 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.413 -4.232 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.264 -5.892 -0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.245 -5.367 1.972 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.172 -3.645 1.655 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.782 -4.016 -0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.945 -5.681 0.226 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.407 -3.751 2.379 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.079 -5.509 -0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.645 -5.270 0.572 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.404 -3.552 3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.819 -4.216 2.449 1.00 0.00 H new ATOM 547 N LEU A 139 -2.127 -2.295 -0.021 1.00 0.00 N ATOM 548 CA LEU A 139 -1.901 -0.850 0.104 1.00 0.00 C ATOM 549 C LEU A 139 -2.844 -0.072 -0.823 1.00 0.00 C ATOM 550 O LEU A 139 -3.274 -0.603 -1.847 1.00 0.00 O ATOM 551 CB LEU A 139 -0.440 -0.460 -0.205 1.00 0.00 C ATOM 552 CG LEU A 139 0.734 -1.194 0.463 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.548 -1.350 1.962 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.046 -2.562 -0.136 1.00 0.00 C ATOM 0 H LEU A 139 -1.923 -2.649 -0.956 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.109 -0.588 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.305 -0.556 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.334 0.598 0.036 1.00 0.00 H new ATOM 0 HG LEU A 139 1.585 -0.543 0.263 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.406 -1.875 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.463 -0.366 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.359 -1.922 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.887 -3.008 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.173 -3.208 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.301 -2.448 -1.190 1.00 0.00 H new ATOM 566 N SER A 140 -3.123 1.196 -0.519 1.00 0.00 N ATOM 567 CA SER A 140 -3.839 2.103 -1.423 1.00 0.00 C ATOM 568 C SER A 140 -3.267 3.519 -1.445 1.00 0.00 C ATOM 569 O SER A 140 -2.648 3.960 -0.478 1.00 0.00 O ATOM 570 CB SER A 140 -5.341 2.142 -1.114 1.00 0.00 C ATOM 571 OG SER A 140 -5.604 2.734 0.145 1.00 0.00 O ATOM 0 H SER A 140 -2.858 1.627 0.366 1.00 0.00 H new ATOM 0 HA SER A 140 -3.694 1.688 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.858 2.701 -1.894 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.742 1.128 -1.130 1.00 0.00 H new ATOM 0 HG SER A 140 -6.571 2.743 0.307 1.00 0.00 H new ATOM 577 N LYS A 141 -3.508 4.246 -2.541 1.00 0.00 N ATOM 578 CA LYS A 141 -3.333 5.702 -2.658 1.00 0.00 C ATOM 579 C LYS A 141 -4.700 6.384 -2.708 1.00 0.00 C ATOM 580 O LYS A 141 -5.580 5.940 -3.446 1.00 0.00 O ATOM 581 CB LYS A 141 -2.453 6.035 -3.878 1.00 0.00 C ATOM 582 CG LYS A 141 -2.291 7.550 -4.095 1.00 0.00 C ATOM 583 CD LYS A 141 -1.221 7.864 -5.148 1.00 0.00 C ATOM 584 CE LYS A 141 -1.083 9.370 -5.417 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.369 10.076 -4.321 1.00 0.00 N ATOM 0 H LYS A 141 -3.843 3.822 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.813 6.087 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.470 5.583 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.892 5.589 -4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.244 7.976 -4.407 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.023 8.026 -3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.261 7.468 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.471 7.354 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.547 9.522 -6.354 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.074 9.807 -5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.433 11.103 -4.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.804 9.831 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.630 9.788 -4.316 1.00 0.00 H new ATOM 599 N LYS A 142 -4.860 7.476 -1.957 1.00 0.00 N ATOM 600 CA LYS A 142 -6.030 8.363 -1.998 1.00 0.00 C ATOM 601 C LYS A 142 -5.719 9.571 -2.879 1.00 0.00 C ATOM 602 O LYS A 142 -4.811 10.341 -2.569 1.00 0.00 O ATOM 603 CB LYS A 142 -6.470 8.693 -0.561 1.00 0.00 C ATOM 604 CG LYS A 142 -7.578 9.764 -0.434 1.00 0.00 C ATOM 605 CD LYS A 142 -7.123 11.239 -0.477 1.00 0.00 C ATOM 606 CE LYS A 142 -5.885 11.498 0.393 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.437 12.912 0.389 1.00 0.00 N ATOM 0 H LYS A 142 -4.158 7.779 -1.282 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.890 7.879 -2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.819 7.776 -0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.598 9.029 -0.001 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.298 9.606 -1.237 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.106 9.598 0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.904 11.518 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.940 11.878 -0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.103 11.199 1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.068 10.867 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.452 12.963 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.045 13.467 -0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.499 13.299 1.352 1.00 0.00 H new ATOM 810 N ASP A 155 -9.812 5.577 -3.676 1.00 0.00 N ATOM 811 CA ASP A 155 -8.888 4.614 -3.086 1.00 0.00 C ATOM 812 C ASP A 155 -8.383 3.627 -4.156 1.00 0.00 C ATOM 813 O ASP A 155 -9.000 2.601 -4.450 1.00 0.00 O ATOM 814 CB ASP A 155 -9.568 3.920 -1.886 1.00 0.00 C ATOM 815 CG ASP A 155 -10.905 3.206 -2.199 1.00 0.00 C ATOM 816 OD1 ASP A 155 -11.812 3.823 -2.811 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.083 2.043 -1.764 1.00 0.00 O ATOM 0 HA ASP A 155 -8.003 5.124 -2.705 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -8.874 3.189 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.747 4.665 -1.111 1.00 0.00 H new ATOM 822 N ARG A 156 -7.247 3.970 -4.766 1.00 0.00 N ATOM 823 CA ARG A 156 -6.521 3.154 -5.759 1.00 0.00 C ATOM 824 C ARG A 156 -5.734 2.064 -5.024 1.00 0.00 C ATOM 825 O ARG A 156 -4.807 2.408 -4.299 1.00 0.00 O ATOM 826 CB ARG A 156 -5.582 4.090 -6.563 1.00 0.00 C ATOM 827 CG ARG A 156 -5.558 3.875 -8.081 1.00 0.00 C ATOM 828 CD ARG A 156 -6.913 4.198 -8.720 1.00 0.00 C ATOM 829 NE ARG A 156 -6.778 4.549 -10.147 1.00 0.00 N ATOM 830 CZ ARG A 156 -7.627 5.300 -10.826 1.00 0.00 C ATOM 831 NH1 ARG A 156 -8.808 5.601 -10.382 1.00 0.00 N ATOM 832 NH2 ARG A 156 -7.322 5.811 -11.979 1.00 0.00 N ATOM 0 H ARG A 156 -6.783 4.859 -4.579 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.207 2.667 -6.452 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.875 5.121 -6.367 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.568 3.968 -6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.787 4.504 -8.526 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.290 2.841 -8.298 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.576 3.339 -8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.379 5.026 -8.185 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.968 4.184 -10.647 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.115 5.254 -9.473 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.430 6.184 -10.942 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.403 5.637 -12.387 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.001 6.387 -12.477 1.00 0.00 H new ATOM 846 N TRP A 157 -6.091 0.783 -5.156 1.00 0.00 N ATOM 847 CA TRP A 157 -5.432 -0.323 -4.430 1.00 0.00 C ATOM 848 C TRP A 157 -4.249 -0.940 -5.197 1.00 0.00 C ATOM 849 O TRP A 157 -4.177 -0.842 -6.417 1.00 0.00 O ATOM 850 CB TRP A 157 -6.457 -1.386 -4.008 1.00 0.00 C ATOM 851 CG TRP A 157 -7.403 -0.943 -2.932 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.600 -0.353 -3.138 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.214 -0.965 -1.480 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.154 0.009 -1.927 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.339 -0.329 -0.871 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.181 -1.392 -0.614 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.435 -0.126 0.513 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.252 -1.162 0.775 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.380 -0.544 1.342 1.00 0.00 C ATOM 0 H TRP A 157 -6.846 0.476 -5.769 1.00 0.00 H new ATOM 0 HA TRP A 157 -4.998 0.111 -3.529 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.035 -1.683 -4.883 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.923 -2.271 -3.663 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.055 -0.189 -4.104 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.058 0.471 -1.827 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.323 -1.903 -1.024 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.309 0.346 0.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.432 -1.464 1.410 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.436 -0.391 2.410 1.00 0.00 H new ATOM 870 N TYR A 158 -3.330 -1.581 -4.470 1.00 0.00 N ATOM 871 CA TYR A 158 -2.065 -2.169 -4.928 1.00 0.00 C ATOM 872 C TYR A 158 -1.632 -3.383 -4.076 1.00 0.00 C ATOM 873 O TYR A 158 -1.899 -3.454 -2.871 1.00 0.00 O ATOM 874 CB TYR A 158 -0.958 -1.102 -4.844 1.00 0.00 C ATOM 875 CG TYR A 158 -1.223 0.146 -5.662 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.035 0.108 -7.053 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.723 1.313 -5.051 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.388 1.216 -7.850 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.081 2.421 -5.843 1.00 0.00 C ATOM 880 CZ TYR A 158 -1.939 2.365 -7.245 1.00 0.00 C ATOM 881 OH TYR A 158 -2.325 3.422 -8.010 1.00 0.00 O ATOM 0 H TYR A 158 -3.460 -1.713 -3.467 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.218 -2.512 -5.951 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.826 -0.816 -3.801 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.019 -1.545 -5.175 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.618 -0.775 -7.515 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.831 1.358 -3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.237 1.185 -8.919 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.465 3.316 -5.376 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.684 4.129 -7.434 1.00 0.00 H new ATOM 891 N HIS A 159 -0.884 -4.305 -4.693 1.00 0.00 N ATOM 892 CA HIS A 159 -0.110 -5.360 -3.998 1.00 0.00 C ATOM 893 C HIS A 159 1.127 -4.779 -3.267 1.00 0.00 C ATOM 894 O HIS A 159 1.635 -3.730 -3.680 1.00 0.00 O ATOM 895 CB HIS A 159 0.390 -6.435 -4.985 1.00 0.00 C ATOM 896 CG HIS A 159 -0.666 -7.312 -5.607 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.015 -7.350 -6.956 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.436 -8.214 -4.930 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.042 -8.210 -7.048 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.289 -8.774 -5.856 1.00 0.00 N ATOM 0 H HIS A 159 -0.793 -4.346 -5.708 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.792 -5.804 -3.273 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.936 -5.937 -5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.102 -7.074 -4.463 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.386 -8.443 -3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.592 -8.418 -7.954 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.988 -9.493 -5.668 1.00 0.00 H new ATOM 908 N PRO A 160 1.704 -5.487 -2.270 1.00 0.00 N ATOM 909 CA PRO A 160 2.977 -5.129 -1.624 1.00 0.00 C ATOM 910 C PRO A 160 4.197 -5.064 -2.557 1.00 0.00 C ATOM 911 O PRO A 160 5.153 -4.352 -2.249 1.00 0.00 O ATOM 912 CB PRO A 160 3.177 -6.148 -0.494 1.00 0.00 C ATOM 913 CG PRO A 160 2.337 -7.346 -0.930 1.00 0.00 C ATOM 914 CD PRO A 160 1.158 -6.679 -1.631 1.00 0.00 C ATOM 0 HA PRO A 160 2.907 -4.105 -1.257 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.227 -6.417 -0.379 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.842 -5.753 0.465 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.888 -8.006 -1.600 1.00 0.00 H new ATOM 0 HG3 PRO A 160 2.017 -7.949 -0.080 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.710 -7.347 -2.366 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.375 -6.418 -0.919 1.00 0.00 H new ATOM 922 N GLY A 161 4.191 -5.773 -3.689 1.00 0.00 N ATOM 923 CA GLY A 161 5.217 -5.617 -4.731 1.00 0.00 C ATOM 924 C GLY A 161 4.948 -4.411 -5.641 1.00 0.00 C ATOM 925 O GLY A 161 5.836 -3.594 -5.894 1.00 0.00 O ATOM 0 H GLY A 161 3.479 -6.469 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.194 -5.503 -4.261 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.258 -6.523 -5.336 1.00 0.00 H new ATOM 929 N CYS A 162 3.701 -4.264 -6.094 1.00 0.00 N ATOM 930 CA CYS A 162 3.313 -3.300 -7.115 1.00 0.00 C ATOM 931 C CYS A 162 3.331 -1.848 -6.634 1.00 0.00 C ATOM 932 O CYS A 162 3.745 -0.968 -7.384 1.00 0.00 O ATOM 933 CB CYS A 162 1.920 -3.669 -7.621 1.00 0.00 C ATOM 934 SG CYS A 162 1.882 -5.408 -8.177 1.00 0.00 S ATOM 0 H CYS A 162 2.921 -4.825 -5.752 1.00 0.00 H new ATOM 0 HA CYS A 162 4.053 -3.354 -7.913 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.187 -3.518 -6.829 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.640 -3.012 -8.444 1.00 0.00 H new ATOM 0 HG CYS A 162 0.897 -5.576 -9.008 1.00 0.00 H new ATOM 939 N PHE A 163 2.933 -1.574 -5.391 1.00 0.00 N ATOM 940 CA PHE A 163 2.983 -0.206 -4.867 1.00 0.00 C ATOM 941 C PHE A 163 4.426 0.337 -4.858 1.00 0.00 C ATOM 942 O PHE A 163 4.642 1.509 -5.158 1.00 0.00 O ATOM 943 CB PHE A 163 2.275 -0.121 -3.511 1.00 0.00 C ATOM 944 CG PHE A 163 3.187 -0.162 -2.310 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.683 -1.396 -1.867 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.556 1.026 -1.658 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.500 -1.452 -0.723 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.352 0.967 -0.499 1.00 0.00 C ATOM 949 CZ PHE A 163 4.823 -0.272 -0.030 1.00 0.00 C ATOM 0 H PHE A 163 2.577 -2.269 -4.735 1.00 0.00 H new ATOM 0 HA PHE A 163 2.431 0.454 -5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.697 0.802 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.565 -0.945 -3.437 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.439 -2.301 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.230 1.980 -2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.879 -2.402 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.601 1.874 0.031 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.432 -0.317 0.861 1.00 0.00 H new ATOM 959 N VAL A 164 5.420 -0.530 -4.609 1.00 0.00 N ATOM 960 CA VAL A 164 6.853 -0.214 -4.768 1.00 0.00 C ATOM 961 C VAL A 164 7.254 -0.057 -6.240 1.00 0.00 C ATOM 962 O VAL A 164 8.032 0.840 -6.564 1.00 0.00 O ATOM 963 CB VAL A 164 7.753 -1.257 -4.074 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.226 -0.829 -4.099 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.335 -1.458 -2.614 1.00 0.00 C ATOM 0 H VAL A 164 5.252 -1.483 -4.287 1.00 0.00 H new ATOM 0 HA VAL A 164 7.007 0.747 -4.277 1.00 0.00 H new ATOM 0 HB VAL A 164 7.635 -2.190 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.833 -1.586 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.556 -0.720 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.337 0.123 -3.581 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.985 -2.198 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.419 -0.513 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.303 -1.807 -2.576 1.00 0.00 H new ATOM 975 N LYS A 165 6.695 -0.854 -7.160 1.00 0.00 N ATOM 976 CA LYS A 165 6.948 -0.734 -8.609 1.00 0.00 C ATOM 977 C LYS A 165 6.537 0.639 -9.172 1.00 0.00 C ATOM 978 O LYS A 165 7.240 1.183 -10.022 1.00 0.00 O ATOM 979 CB LYS A 165 6.236 -1.889 -9.340 1.00 0.00 C ATOM 980 CG LYS A 165 6.429 -1.886 -10.865 1.00 0.00 C ATOM 981 CD LYS A 165 5.683 -3.040 -11.556 1.00 0.00 C ATOM 982 CE LYS A 165 4.155 -3.064 -11.354 1.00 0.00 C ATOM 983 NZ LYS A 165 3.479 -1.841 -11.866 1.00 0.00 N ATOM 0 H LYS A 165 6.049 -1.607 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 165 8.022 -0.807 -8.778 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.601 -2.836 -8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.170 -1.840 -9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.078 -0.937 -11.270 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.492 -1.957 -11.093 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.889 -2.993 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.094 -3.982 -11.194 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.742 -3.938 -11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.937 -3.175 -10.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.511 -2.078 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.446 -1.123 -11.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.008 -1.467 -12.680 1.00 0.00 H new ATOM 997 N ASN A 166 5.440 1.219 -8.673 1.00 0.00 N ATOM 998 CA ASN A 166 4.952 2.560 -9.020 1.00 0.00 C ATOM 999 C ASN A 166 5.249 3.617 -7.944 1.00 0.00 C ATOM 1000 O ASN A 166 4.714 4.711 -8.039 1.00 0.00 O ATOM 1001 CB ASN A 166 3.489 2.554 -9.531 1.00 0.00 C ATOM 1002 CG ASN A 166 2.705 1.272 -9.339 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.732 0.366 -10.163 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.983 1.159 -8.251 1.00 0.00 N ATOM 0 H ASN A 166 4.844 0.750 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 166 5.543 2.884 -9.877 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.951 3.360 -9.031 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.500 2.790 -10.595 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.439 0.312 -8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.966 1.918 -7.569 1.00 0.00 H new ATOM 1011 N ARG A 167 6.102 3.346 -6.949 1.00 0.00 N ATOM 1012 CA ARG A 167 6.506 4.227 -5.840 1.00 0.00 C ATOM 1013 C ARG A 167 6.585 5.700 -6.224 1.00 0.00 C ATOM 1014 O ARG A 167 5.950 6.547 -5.603 1.00 0.00 O ATOM 1015 CB ARG A 167 7.894 3.707 -5.390 1.00 0.00 C ATOM 1016 CG ARG A 167 8.808 4.626 -4.558 1.00 0.00 C ATOM 1017 CD ARG A 167 10.265 4.138 -4.571 1.00 0.00 C ATOM 1018 NE ARG A 167 10.880 4.235 -5.917 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.292 3.244 -6.691 1.00 0.00 C ATOM 1020 NH1 ARG A 167 11.215 1.993 -6.334 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.790 3.491 -7.866 1.00 0.00 N ATOM 0 H ARG A 167 6.564 2.438 -6.891 1.00 0.00 H new ATOM 0 HA ARG A 167 5.759 4.191 -5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.732 2.797 -4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.444 3.422 -6.287 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.760 5.641 -4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.446 4.666 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.849 4.727 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.302 3.103 -4.231 1.00 0.00 H new ATOM 0 HE ARG A 167 10.999 5.177 -6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.824 1.745 -5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 167 11.545 1.262 -6.964 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.865 4.453 -8.196 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.106 2.723 -8.458 1.00 0.00 H new ATOM 1035 N GLU A 168 7.348 6.000 -7.269 1.00 0.00 N ATOM 1036 CA GLU A 168 7.597 7.372 -7.713 1.00 0.00 C ATOM 1037 C GLU A 168 6.474 7.961 -8.590 1.00 0.00 C ATOM 1038 O GLU A 168 6.338 9.180 -8.682 1.00 0.00 O ATOM 1039 CB GLU A 168 9.006 7.491 -8.314 1.00 0.00 C ATOM 1040 CG GLU A 168 9.285 6.549 -9.493 1.00 0.00 C ATOM 1041 CD GLU A 168 10.780 6.579 -9.854 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.583 5.954 -9.117 1.00 0.00 O ATOM 1043 OE2 GLU A 168 11.161 7.217 -10.866 1.00 0.00 O ATOM 0 H GLU A 168 7.816 5.295 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 168 7.572 8.013 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.159 8.518 -8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.738 7.296 -7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.986 5.533 -9.235 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.689 6.847 -10.355 1.00 0.00 H new ATOM 1050 N GLU A 169 5.619 7.114 -9.174 1.00 0.00 N ATOM 1051 CA GLU A 169 4.334 7.509 -9.770 1.00 0.00 C ATOM 1052 C GLU A 169 3.263 7.798 -8.691 1.00 0.00 C ATOM 1053 O GLU A 169 2.496 8.754 -8.818 1.00 0.00 O ATOM 1054 CB GLU A 169 3.880 6.429 -10.768 1.00 0.00 C ATOM 1055 CG GLU A 169 2.659 6.860 -11.588 1.00 0.00 C ATOM 1056 CD GLU A 169 2.349 5.835 -12.696 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.628 4.844 -12.430 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.821 6.019 -13.846 1.00 0.00 O ATOM 0 H GLU A 169 5.803 6.114 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 169 4.469 8.445 -10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.703 6.195 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.644 5.514 -10.225 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.795 6.965 -10.932 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.842 7.838 -12.033 1.00 0.00 H new ATOM 1065 N LEU A 170 3.259 7.033 -7.589 1.00 0.00 N ATOM 1066 CA LEU A 170 2.456 7.287 -6.382 1.00 0.00 C ATOM 1067 C LEU A 170 2.967 8.484 -5.551 1.00 0.00 C ATOM 1068 O LEU A 170 2.234 8.995 -4.699 1.00 0.00 O ATOM 1069 CB LEU A 170 2.398 6.011 -5.514 1.00 0.00 C ATOM 1070 CG LEU A 170 1.814 4.752 -6.178 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.710 3.623 -5.150 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.434 4.964 -6.790 1.00 0.00 C ATOM 0 H LEU A 170 3.833 6.193 -7.510 1.00 0.00 H new ATOM 0 HA LEU A 170 1.454 7.554 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.409 5.781 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.809 6.231 -4.624 1.00 0.00 H new ATOM 0 HG LEU A 170 2.499 4.499 -6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.296 2.734 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.701 3.396 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.059 3.934 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 170 0.088 4.033 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.265 5.274 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.491 5.737 -7.556 1.00 0.00 H new ATOM 1084 N GLY A 171 4.189 8.957 -5.812 1.00 0.00 N ATOM 1085 CA GLY A 171 4.775 10.168 -5.227 1.00 0.00 C ATOM 1086 C GLY A 171 5.615 9.958 -3.959 1.00 0.00 C ATOM 1087 O GLY A 171 5.917 10.935 -3.273 1.00 0.00 O ATOM 0 H GLY A 171 4.822 8.490 -6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.401 10.646 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.969 10.864 -4.995 1.00 0.00 H new ATOM 1091 N PHE A 172 6.007 8.721 -3.632 1.00 0.00 N ATOM 1092 CA PHE A 172 6.872 8.412 -2.484 1.00 0.00 C ATOM 1093 C PHE A 172 8.265 9.061 -2.598 1.00 0.00 C ATOM 1094 O PHE A 172 8.918 8.991 -3.644 1.00 0.00 O ATOM 1095 CB PHE A 172 7.049 6.893 -2.347 1.00 0.00 C ATOM 1096 CG PHE A 172 5.937 6.144 -1.644 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.826 5.681 -2.371 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.059 5.826 -0.277 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.839 4.905 -1.739 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.082 5.039 0.354 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.970 4.582 -0.377 1.00 0.00 C ATOM 0 H PHE A 172 5.730 7.895 -4.163 1.00 0.00 H new ATOM 0 HA PHE A 172 6.377 8.823 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.166 6.472 -3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.979 6.705 -1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.731 5.923 -3.419 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.906 6.188 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.983 4.558 -2.298 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.184 4.785 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.215 3.982 0.109 1.00 0.00 H new ATOM 1111 N ARG A 173 8.744 9.621 -1.479 1.00 0.00 N ATOM 1112 CA ARG A 173 10.106 10.134 -1.240 1.00 0.00 C ATOM 1113 C ARG A 173 10.610 9.680 0.146 1.00 0.00 C ATOM 1114 O ARG A 173 9.782 9.301 0.981 1.00 0.00 O ATOM 1115 CB ARG A 173 10.096 11.670 -1.344 1.00 0.00 C ATOM 1116 CG ARG A 173 9.940 12.177 -2.788 1.00 0.00 C ATOM 1117 CD ARG A 173 9.639 13.679 -2.838 1.00 0.00 C ATOM 1118 NE ARG A 173 10.669 14.486 -2.149 1.00 0.00 N ATOM 1119 CZ ARG A 173 10.574 15.025 -0.946 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.481 15.038 -0.245 1.00 0.00 N ATOM 1121 NH2 ARG A 173 11.600 15.567 -0.364 1.00 0.00 N ATOM 0 H ARG A 173 8.151 9.737 -0.657 1.00 0.00 H new ATOM 0 HA ARG A 173 10.785 9.734 -1.993 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.281 12.064 -0.737 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.023 12.062 -0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.854 11.971 -3.345 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.136 11.629 -3.280 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.568 13.998 -3.878 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.668 13.867 -2.380 1.00 0.00 H new ATOM 0 HE ARG A 173 11.542 14.643 -2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.631 14.616 -0.618 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.473 15.471 0.679 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.504 15.583 -0.836 1.00 0.00 H new ATOM 0 HH22 ARG A 173 11.502 15.977 0.565 1.00 0.00 H new ATOM 1135 N PRO A 174 11.927 9.737 0.439 1.00 0.00 N ATOM 1136 CA PRO A 174 12.498 9.185 1.673 1.00 0.00 C ATOM 1137 C PRO A 174 11.942 9.755 2.982 1.00 0.00 C ATOM 1138 O PRO A 174 11.948 9.054 3.988 1.00 0.00 O ATOM 1139 CB PRO A 174 14.003 9.447 1.593 1.00 0.00 C ATOM 1140 CG PRO A 174 14.267 9.473 0.090 1.00 0.00 C ATOM 1141 CD PRO A 174 13.006 10.137 -0.458 1.00 0.00 C ATOM 0 HA PRO A 174 12.232 8.129 1.718 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.274 10.390 2.067 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.576 8.664 2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.164 10.042 -0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.406 8.470 -0.315 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.113 11.221 -0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.806 9.814 -1.480 1.00 0.00 H new ATOM 1149 N GLU A 175 11.449 10.996 3.007 1.00 0.00 N ATOM 1150 CA GLU A 175 10.874 11.576 4.234 1.00 0.00 C ATOM 1151 C GLU A 175 9.458 11.052 4.572 1.00 0.00 C ATOM 1152 O GLU A 175 8.940 11.332 5.655 1.00 0.00 O ATOM 1153 CB GLU A 175 10.957 13.112 4.205 1.00 0.00 C ATOM 1154 CG GLU A 175 9.963 13.781 3.248 1.00 0.00 C ATOM 1155 CD GLU A 175 10.124 15.313 3.252 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.861 15.963 4.293 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.494 15.881 2.195 1.00 0.00 O ATOM 0 H GLU A 175 11.434 11.619 2.200 1.00 0.00 H new ATOM 0 HA GLU A 175 11.491 11.228 5.062 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.786 13.492 5.212 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.968 13.404 3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.115 13.400 2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.945 13.520 3.537 1.00 0.00 H new ATOM 1164 N TYR A 176 8.839 10.278 3.669 1.00 0.00 N ATOM 1165 CA TYR A 176 7.544 9.617 3.867 1.00 0.00 C ATOM 1166 C TYR A 176 7.449 8.256 3.140 1.00 0.00 C ATOM 1167 O TYR A 176 6.603 8.018 2.278 1.00 0.00 O ATOM 1168 CB TYR A 176 6.387 10.594 3.582 1.00 0.00 C ATOM 1169 CG TYR A 176 6.515 11.532 2.392 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.661 11.022 1.090 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.428 12.924 2.593 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.676 11.898 -0.012 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.480 13.805 1.496 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.586 13.291 0.189 1.00 0.00 C ATOM 1175 OH TYR A 176 6.617 14.141 -0.873 1.00 0.00 O ATOM 0 H TYR A 176 9.241 10.090 2.751 1.00 0.00 H new ATOM 0 HA TYR A 176 7.451 9.345 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.480 10.005 3.446 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.240 11.205 4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.762 9.958 0.935 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.321 13.317 3.593 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.757 11.502 -1.014 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.439 14.872 1.656 1.00 0.00 H new ATOM 0 HH TYR A 176 6.543 15.065 -0.555 1.00 0.00 H new ATOM 1185 N SER A 177 8.346 7.345 3.520 1.00 0.00 N ATOM 1186 CA SER A 177 8.384 5.921 3.158 1.00 0.00 C ATOM 1187 C SER A 177 7.129 5.122 3.563 1.00 0.00 C ATOM 1188 O SER A 177 6.125 5.676 4.017 1.00 0.00 O ATOM 1189 CB SER A 177 9.612 5.325 3.848 1.00 0.00 C ATOM 1190 OG SER A 177 9.393 5.238 5.248 1.00 0.00 O ATOM 0 H SER A 177 9.122 7.597 4.132 1.00 0.00 H new ATOM 0 HA SER A 177 8.426 5.852 2.071 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.821 4.335 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.487 5.943 3.647 1.00 0.00 H new ATOM 0 HG SER A 177 10.184 4.854 5.680 1.00 0.00 H new ATOM 1196 N ALA A 178 7.187 3.790 3.447 1.00 0.00 N ATOM 1197 CA ALA A 178 6.161 2.876 3.961 1.00 0.00 C ATOM 1198 C ALA A 178 5.752 3.124 5.435 1.00 0.00 C ATOM 1199 O ALA A 178 4.625 2.804 5.817 1.00 0.00 O ATOM 1200 CB ALA A 178 6.672 1.443 3.770 1.00 0.00 C ATOM 0 H ALA A 178 7.960 3.310 2.986 1.00 0.00 H new ATOM 0 HA ALA A 178 5.247 3.056 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.929 0.739 4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.847 1.257 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.604 1.313 4.320 1.00 0.00 H new ATOM 1206 N SER A 179 6.605 3.748 6.258 1.00 0.00 N ATOM 1207 CA SER A 179 6.256 4.134 7.635 1.00 0.00 C ATOM 1208 C SER A 179 5.158 5.210 7.711 1.00 0.00 C ATOM 1209 O SER A 179 4.514 5.349 8.752 1.00 0.00 O ATOM 1210 CB SER A 179 7.506 4.628 8.375 1.00 0.00 C ATOM 1211 OG SER A 179 8.381 3.545 8.652 1.00 0.00 O ATOM 0 H SER A 179 7.556 4.000 5.990 1.00 0.00 H new ATOM 0 HA SER A 179 5.857 3.239 8.111 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.022 5.375 7.771 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.216 5.116 9.306 1.00 0.00 H new ATOM 0 HG SER A 179 8.638 3.566 9.597 1.00 0.00 H new ATOM 1217 N GLN A 180 4.911 5.949 6.621 1.00 0.00 N ATOM 1218 CA GLN A 180 3.899 6.996 6.493 1.00 0.00 C ATOM 1219 C GLN A 180 2.607 6.514 5.798 1.00 0.00 C ATOM 1220 O GLN A 180 1.835 7.339 5.316 1.00 0.00 O ATOM 1221 CB GLN A 180 4.519 8.256 5.850 1.00 0.00 C ATOM 1222 CG GLN A 180 5.260 9.175 6.835 1.00 0.00 C ATOM 1223 CD GLN A 180 6.327 8.483 7.681 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.400 8.126 7.217 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.065 8.258 8.949 1.00 0.00 N ATOM 0 H GLN A 180 5.443 5.822 5.760 1.00 0.00 H new ATOM 0 HA GLN A 180 3.568 7.269 7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.214 7.946 5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.728 8.827 5.364 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.730 9.982 6.273 1.00 0.00 H new ATOM 0 HG3 GLN A 180 4.529 9.634 7.501 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.172 8.552 9.345 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.754 7.789 9.537 1.00 0.00 H new ATOM 1234 N LEU A 181 2.355 5.202 5.738 1.00 0.00 N ATOM 1235 CA LEU A 181 1.060 4.606 5.369 1.00 0.00 C ATOM 1236 C LEU A 181 0.101 4.527 6.578 1.00 0.00 C ATOM 1237 O LEU A 181 0.522 4.171 7.681 1.00 0.00 O ATOM 1238 CB LEU A 181 1.295 3.192 4.799 1.00 0.00 C ATOM 1239 CG LEU A 181 1.968 3.121 3.412 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.666 1.783 3.163 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.927 3.281 2.313 1.00 0.00 C ATOM 0 H LEU A 181 3.066 4.502 5.951 1.00 0.00 H new ATOM 0 HA LEU A 181 0.594 5.244 4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.909 2.635 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.334 2.682 4.740 1.00 0.00 H new ATOM 0 HG LEU A 181 2.705 3.924 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.122 1.789 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.438 1.630 3.917 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.936 0.975 3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.415 3.229 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.189 2.483 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.431 4.246 2.419 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.196 4.820 6.382 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.248 4.612 7.405 1.00 0.00 C ATOM 1255 C LYS A 182 -2.273 3.158 7.854 1.00 0.00 C ATOM 1256 O LYS A 182 -2.092 2.262 7.033 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.667 4.941 6.920 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.828 6.305 6.261 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.295 6.545 5.878 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.364 7.506 4.690 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.772 7.834 4.337 1.00 0.00 N ATOM 0 H LYS A 182 -1.550 5.209 5.508 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.986 5.295 8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.978 4.174 6.211 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.347 4.884 7.770 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.491 7.087 6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.199 6.363 5.372 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.774 5.600 5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.840 6.959 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.825 8.422 4.930 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.866 7.059 3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.784 8.487 3.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.279 6.962 4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.239 8.283 5.151 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.525 2.928 9.135 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.720 1.600 9.719 1.00 0.00 C ATOM 1277 C GLY A 183 -1.482 0.699 9.707 1.00 0.00 C ATOM 1278 O GLY A 183 -1.573 -0.433 10.170 1.00 0.00 O ATOM 0 H GLY A 183 -2.603 3.680 9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.054 1.719 10.750 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.522 1.097 9.179 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.321 1.175 9.232 1.00 0.00 N ATOM 1283 CA PHE A 184 0.894 0.383 9.035 1.00 0.00 C ATOM 1284 C PHE A 184 1.317 -0.355 10.317 1.00 0.00 C ATOM 1285 O PHE A 184 1.642 -1.536 10.268 1.00 0.00 O ATOM 1286 CB PHE A 184 1.999 1.321 8.518 1.00 0.00 C ATOM 1287 CG PHE A 184 3.416 0.807 8.687 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.037 0.032 7.689 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.106 1.097 9.880 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.334 -0.470 7.899 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.393 0.579 10.098 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.000 -0.214 9.110 1.00 0.00 C ATOM 0 H PHE A 184 -0.202 2.153 8.967 1.00 0.00 H new ATOM 0 HA PHE A 184 0.704 -0.398 8.299 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.824 1.514 7.460 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.913 2.277 9.035 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.519 -0.176 6.765 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.643 1.721 10.631 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.818 -1.052 7.129 1.00 0.00 H new ATOM 0 HE2 PHE A 184 5.914 0.789 11.021 1.00 0.00 H new ATOM 0 HZ PHE A 184 6.982 -0.629 9.282 1.00 0.00 H new ATOM 1302 N SER A 185 1.234 0.295 11.485 1.00 0.00 N ATOM 1303 CA SER A 185 1.607 -0.324 12.767 1.00 0.00 C ATOM 1304 C SER A 185 0.690 -1.491 13.183 1.00 0.00 C ATOM 1305 O SER A 185 1.094 -2.342 13.979 1.00 0.00 O ATOM 1306 CB SER A 185 1.692 0.733 13.872 1.00 0.00 C ATOM 1307 OG SER A 185 2.478 0.232 14.941 1.00 0.00 O ATOM 0 H SER A 185 0.909 1.258 11.570 1.00 0.00 H new ATOM 0 HA SER A 185 2.593 -0.764 12.617 1.00 0.00 H new ATOM 0 HB2 SER A 185 2.132 1.650 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 185 0.693 0.985 14.227 1.00 0.00 H new ATOM 0 HG SER A 185 2.535 0.907 15.649 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.530 -1.557 12.635 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.537 -2.590 12.907 1.00 0.00 C ATOM 1315 C LEU A 186 -1.347 -3.871 12.061 1.00 0.00 C ATOM 1316 O LEU A 186 -2.030 -4.870 12.304 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.947 -1.989 12.707 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.218 -0.651 13.427 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.626 -0.153 13.103 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -3.089 -0.767 14.947 1.00 0.00 C ATOM 0 H LEU A 186 -0.856 -0.863 11.962 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.413 -2.908 13.942 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -3.111 -1.844 11.639 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.683 -2.718 13.047 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.465 0.051 13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.805 0.791 13.617 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.721 -0.005 12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.358 -0.890 13.433 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.290 0.202 15.404 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.806 -1.499 15.318 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.079 -1.087 15.203 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.429 -3.866 11.084 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.041 -5.048 10.293 1.00 0.00 C ATOM 1334 C LEU A 187 0.769 -6.060 11.132 1.00 0.00 C ATOM 1335 O LEU A 187 1.228 -5.762 12.239 1.00 0.00 O ATOM 1336 CB LEU A 187 0.775 -4.594 9.062 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.016 -4.120 7.829 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.140 -3.128 8.108 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.967 -3.450 6.871 1.00 0.00 C ATOM 0 H LEU A 187 0.077 -3.023 10.814 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.949 -5.555 9.967 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.433 -3.783 9.373 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.413 -5.423 8.756 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.495 -5.011 7.423 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.630 -2.861 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.867 -3.582 8.782 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.727 -2.231 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.434 -3.103 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.437 -2.601 7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.733 -4.167 6.575 1.00 0.00 H new ATOM 1351 N ALA A 188 0.994 -7.253 10.575 1.00 0.00 N ATOM 1352 CA ALA A 188 1.954 -8.216 11.116 1.00 0.00 C ATOM 1353 C ALA A 188 3.396 -7.665 11.058 1.00 0.00 C ATOM 1354 O ALA A 188 3.769 -6.979 10.102 1.00 0.00 O ATOM 1355 CB ALA A 188 1.820 -9.528 10.336 1.00 0.00 C ATOM 0 H ALA A 188 0.515 -7.578 9.735 1.00 0.00 H new ATOM 0 HA ALA A 188 1.736 -8.398 12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.529 -10.258 10.727 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.806 -9.914 10.444 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.029 -9.347 9.282 1.00 0.00 H new ATOM 1361 N THR A 189 4.228 -7.989 12.051 1.00 0.00 N ATOM 1362 CA THR A 189 5.610 -7.479 12.178 1.00 0.00 C ATOM 1363 C THR A 189 6.470 -7.781 10.946 1.00 0.00 C ATOM 1364 O THR A 189 7.210 -6.921 10.478 1.00 0.00 O ATOM 1365 CB THR A 189 6.287 -8.071 13.424 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.421 -7.964 14.539 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.584 -7.345 13.790 1.00 0.00 C ATOM 0 H THR A 189 3.963 -8.623 12.805 1.00 0.00 H new ATOM 0 HA THR A 189 5.532 -6.396 12.270 1.00 0.00 H new ATOM 0 HB THR A 189 6.515 -9.110 13.184 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.857 -8.345 15.330 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.020 -7.804 14.677 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.288 -7.417 12.961 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.369 -6.296 13.993 1.00 0.00 H new ATOM 1375 N GLU A 190 6.326 -8.970 10.359 1.00 0.00 N ATOM 1376 CA GLU A 190 7.024 -9.361 9.127 1.00 0.00 C ATOM 1377 C GLU A 190 6.641 -8.499 7.910 1.00 0.00 C ATOM 1378 O GLU A 190 7.495 -8.235 7.065 1.00 0.00 O ATOM 1379 CB GLU A 190 6.819 -10.861 8.857 1.00 0.00 C ATOM 1380 CG GLU A 190 5.364 -11.272 8.576 1.00 0.00 C ATOM 1381 CD GLU A 190 5.249 -12.801 8.431 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.469 -13.333 7.315 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.941 -13.488 9.437 1.00 0.00 O ATOM 0 H GLU A 190 5.715 -9.699 10.728 1.00 0.00 H new ATOM 0 HA GLU A 190 8.087 -9.176 9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.435 -11.150 8.005 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.181 -11.424 9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.721 -10.929 9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.014 -10.788 7.664 1.00 0.00 H new ATOM 1390 N ASP A 191 5.405 -7.988 7.836 1.00 0.00 N ATOM 1391 CA ASP A 191 4.994 -7.035 6.793 1.00 0.00 C ATOM 1392 C ASP A 191 5.459 -5.612 7.116 1.00 0.00 C ATOM 1393 O ASP A 191 5.914 -4.896 6.225 1.00 0.00 O ATOM 1394 CB ASP A 191 3.476 -7.057 6.585 1.00 0.00 C ATOM 1395 CG ASP A 191 2.982 -8.396 6.024 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.462 -8.825 4.948 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.088 -9.002 6.656 1.00 0.00 O ATOM 0 H ASP A 191 4.662 -8.222 8.495 1.00 0.00 H new ATOM 0 HA ASP A 191 5.475 -7.350 5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.979 -6.859 7.535 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.194 -6.254 5.904 1.00 0.00 H new ATOM 1402 N LYS A 192 5.427 -5.215 8.395 1.00 0.00 N ATOM 1403 CA LYS A 192 5.979 -3.934 8.866 1.00 0.00 C ATOM 1404 C LYS A 192 7.466 -3.810 8.526 1.00 0.00 C ATOM 1405 O LYS A 192 7.907 -2.753 8.079 1.00 0.00 O ATOM 1406 CB LYS A 192 5.717 -3.769 10.373 1.00 0.00 C ATOM 1407 CG LYS A 192 4.221 -3.534 10.635 1.00 0.00 C ATOM 1408 CD LYS A 192 3.792 -3.680 12.101 1.00 0.00 C ATOM 1409 CE LYS A 192 4.503 -2.700 13.039 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.914 -2.733 14.405 1.00 0.00 N ATOM 0 H LYS A 192 5.014 -5.777 9.139 1.00 0.00 H new ATOM 0 HA LYS A 192 5.471 -3.122 8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.050 -4.659 10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.296 -2.931 10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.960 -2.532 10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.646 -4.237 10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.715 -3.527 12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.992 -4.699 12.432 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.563 -2.948 13.092 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.432 -1.690 12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.335 -1.978 14.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.886 -2.589 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.109 -3.655 14.845 1.00 0.00 H new ATOM 1424 N GLU A 193 8.225 -4.900 8.638 1.00 0.00 N ATOM 1425 CA GLU A 193 9.591 -4.972 8.114 1.00 0.00 C ATOM 1426 C GLU A 193 9.617 -4.978 6.577 1.00 0.00 C ATOM 1427 O GLU A 193 10.313 -4.162 5.983 1.00 0.00 O ATOM 1428 CB GLU A 193 10.302 -6.237 8.620 1.00 0.00 C ATOM 1429 CG GLU A 193 10.589 -6.249 10.127 1.00 0.00 C ATOM 1430 CD GLU A 193 11.398 -7.499 10.533 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.340 -7.885 9.796 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.113 -8.095 11.601 1.00 0.00 O ATOM 0 H GLU A 193 7.912 -5.757 9.094 1.00 0.00 H new ATOM 0 HA GLU A 193 10.109 -4.082 8.472 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.691 -7.105 8.373 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.244 -6.348 8.083 1.00 0.00 H new ATOM 0 HG2 GLU A 193 11.142 -5.350 10.401 1.00 0.00 H new ATOM 0 HG3 GLU A 193 9.649 -6.226 10.679 1.00 0.00 H new ATOM 1439 N ALA A 194 8.870 -5.866 5.912 1.00 0.00 N ATOM 1440 CA ALA A 194 9.020 -6.114 4.474 1.00 0.00 C ATOM 1441 C ALA A 194 8.585 -4.941 3.577 1.00 0.00 C ATOM 1442 O ALA A 194 9.167 -4.739 2.508 1.00 0.00 O ATOM 1443 CB ALA A 194 8.262 -7.391 4.110 1.00 0.00 C ATOM 0 H ALA A 194 8.146 -6.432 6.354 1.00 0.00 H new ATOM 0 HA ALA A 194 10.086 -6.230 4.281 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.367 -7.585 3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.671 -8.230 4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.207 -7.270 4.355 1.00 0.00 H new ATOM 1449 N LEU A 195 7.596 -4.144 3.995 1.00 0.00 N ATOM 1450 CA LEU A 195 7.176 -2.937 3.276 1.00 0.00 C ATOM 1451 C LEU A 195 8.284 -1.871 3.305 1.00 0.00 C ATOM 1452 O LEU A 195 8.634 -1.319 2.262 1.00 0.00 O ATOM 1453 CB LEU A 195 5.863 -2.406 3.879 1.00 0.00 C ATOM 1454 CG LEU A 195 4.638 -3.323 3.691 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.474 -2.777 4.514 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.190 -3.409 2.234 1.00 0.00 C ATOM 0 H LEU A 195 7.062 -4.319 4.846 1.00 0.00 H new ATOM 0 HA LEU A 195 6.997 -3.187 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.013 -2.240 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.643 -1.436 3.433 1.00 0.00 H new ATOM 0 HG LEU A 195 4.929 -4.321 4.018 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.604 -3.421 4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.754 -2.751 5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.232 -1.769 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.324 -4.067 2.158 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.923 -2.415 1.876 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.003 -3.807 1.626 1.00 0.00 H new ATOM 1468 N LYS A 196 8.910 -1.650 4.469 1.00 0.00 N ATOM 1469 CA LYS A 196 10.082 -0.778 4.628 1.00 0.00 C ATOM 1470 C LYS A 196 11.303 -1.350 3.911 1.00 0.00 C ATOM 1471 O LYS A 196 11.998 -0.617 3.228 1.00 0.00 O ATOM 1472 CB LYS A 196 10.380 -0.574 6.122 1.00 0.00 C ATOM 1473 CG LYS A 196 9.290 0.245 6.833 1.00 0.00 C ATOM 1474 CD LYS A 196 9.492 0.280 8.356 1.00 0.00 C ATOM 1475 CE LYS A 196 10.835 0.847 8.830 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.007 2.274 8.444 1.00 0.00 N ATOM 0 H LYS A 196 8.610 -2.081 5.344 1.00 0.00 H new ATOM 0 HA LYS A 196 9.856 0.186 4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.474 -1.546 6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.340 -0.069 6.232 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.291 1.263 6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.312 -0.181 6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 196 8.691 0.873 8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.389 -0.734 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 196 10.905 0.754 9.914 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.647 0.257 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.670 2.734 9.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.384 2.329 7.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.087 2.758 8.485 1.00 0.00 H new ATOM 1490 N LYS A 197 11.552 -2.658 3.977 1.00 0.00 N ATOM 1491 CA LYS A 197 12.722 -3.299 3.339 1.00 0.00 C ATOM 1492 C LYS A 197 12.734 -3.163 1.808 1.00 0.00 C ATOM 1493 O LYS A 197 13.807 -3.169 1.204 1.00 0.00 O ATOM 1494 CB LYS A 197 12.851 -4.761 3.798 1.00 0.00 C ATOM 1495 CG LYS A 197 13.453 -4.840 5.210 1.00 0.00 C ATOM 1496 CD LYS A 197 13.436 -6.264 5.782 1.00 0.00 C ATOM 1497 CE LYS A 197 14.208 -6.267 7.108 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.210 -7.596 7.771 1.00 0.00 N ATOM 0 H LYS A 197 10.950 -3.314 4.475 1.00 0.00 H new ATOM 0 HA LYS A 197 13.606 -2.757 3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.871 -5.237 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.480 -5.312 3.099 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.480 -4.476 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.897 -4.179 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.410 -6.596 5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.891 -6.960 5.078 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.237 -5.956 6.925 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.768 -5.531 7.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.148 -7.778 8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.494 -7.609 8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 13.989 -8.333 7.072 1.00 0.00 H new ATOM 1512 N GLN A 198 11.560 -3.012 1.191 1.00 0.00 N ATOM 1513 CA GLN A 198 11.392 -2.746 -0.244 1.00 0.00 C ATOM 1514 C GLN A 198 11.263 -1.241 -0.553 1.00 0.00 C ATOM 1515 O GLN A 198 11.723 -0.793 -1.605 1.00 0.00 O ATOM 1516 CB GLN A 198 10.169 -3.523 -0.752 1.00 0.00 C ATOM 1517 CG GLN A 198 10.357 -5.048 -0.686 1.00 0.00 C ATOM 1518 CD GLN A 198 9.046 -5.778 -0.965 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.787 -6.268 -2.058 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.173 -5.871 0.014 1.00 0.00 N ATOM 0 H GLN A 198 10.672 -3.073 1.689 1.00 0.00 H new ATOM 0 HA GLN A 198 12.288 -3.084 -0.765 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.297 -3.244 -0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.962 -3.232 -1.782 1.00 0.00 H new ATOM 0 HG2 GLN A 198 11.110 -5.356 -1.412 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.730 -5.329 0.299 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.384 -5.465 0.926 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.285 -6.349 -0.138 1.00 0.00 H new ATOM 1529 N LEU A 199 10.679 -0.453 0.361 1.00 0.00 N ATOM 1530 CA LEU A 199 10.491 0.999 0.248 1.00 0.00 C ATOM 1531 C LEU A 199 10.812 1.728 1.578 1.00 0.00 C ATOM 1532 O LEU A 199 9.893 2.121 2.309 1.00 0.00 O ATOM 1533 CB LEU A 199 9.065 1.225 -0.286 1.00 0.00 C ATOM 1534 CG LEU A 199 8.596 2.681 -0.467 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.688 3.635 -0.954 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.467 2.674 -1.493 1.00 0.00 C ATOM 0 H LEU A 199 10.310 -0.826 1.235 1.00 0.00 H new ATOM 0 HA LEU A 199 11.197 1.443 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.983 0.723 -1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.370 0.729 0.391 1.00 0.00 H new ATOM 0 HG LEU A 199 8.284 3.046 0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.275 4.639 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.506 3.650 -0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.062 3.297 -1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.109 3.692 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.836 2.272 -2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.649 2.053 -1.129 1.00 0.00 H new ATOM 1548 N PRO A 200 12.108 1.917 1.906 1.00 0.00 N ATOM 1549 CA PRO A 200 12.554 2.486 3.177 1.00 0.00 C ATOM 1550 C PRO A 200 12.756 4.009 3.091 1.00 0.00 C ATOM 1551 O PRO A 200 12.978 4.569 2.013 1.00 0.00 O ATOM 1552 CB PRO A 200 13.877 1.784 3.506 1.00 0.00 C ATOM 1553 CG PRO A 200 14.436 1.355 2.147 1.00 0.00 C ATOM 1554 CD PRO A 200 13.259 1.397 1.173 1.00 0.00 C ATOM 0 HA PRO A 200 11.803 2.330 3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.563 2.454 4.023 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.718 0.925 4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.233 2.025 1.824 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.863 0.353 2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.490 2.033 0.318 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.048 0.402 0.782 1.00 0.00 H new