USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=24 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 165 LYS NZ :NH3+ 152:sc= 1.86 (180deg=0.897) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.857 K(o=2.7,f=-3.3) USER MOD Set 2.1: A 121 ASN : amide:sc= 1.35 K(o=2.3,f=-4.9!) USER MOD Set 2.2: A 131 LYS NZ :NH3+ 176:sc= 0.9 (180deg=0) USER MOD Set 3.1: A 125 CYS SG : rot 173:sc= 1.02 USER MOD Set 3.2: A 128 CYS SG : rot -56:sc= 0.637 USER MOD Set 3.3: A 159 HIS : no HD1:sc= 0.0804 K(o=1,f=-0.43) USER MOD Set 3.4: A 162 CYS SG : rot -162:sc= -0.719 USER MOD Single : A 109 THR OG1 : rot 37:sc= 0.378 USER MOD Single : A 117 TYR OH : rot 15:sc= 2.05 USER MOD Single : A 119 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.11) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -145:sc= 0.678 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 155:sc= -0.902 (180deg=-2.39) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.0471 K(o=0.047,f=-0.56) USER MOD Single : A 140 SER OG : rot -160:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -179:sc= 2.15 (180deg=2.09) USER MOD Single : A 142 LYS NZ :NH3+ -134:sc= 1.24 (180deg=0.304) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.317 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 26:sc= 0.391 USER MOD Single : A 179 SER OG : rot 42:sc= 0.149 USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-0.79) 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= 0.00626 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.832 (180deg=0.83) USER MOD Single : A 196 LYS NZ :NH3+ -161:sc= 1.24 (180deg=1.18) USER MOD Single : A 197 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000617) USER MOD Single : A 198 GLN : amide:sc= 0.768 K(o=0.77,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 0.997 9.141 9.845 1.00 0.00 N ATOM 91 CA THR A 109 0.876 9.089 8.375 1.00 0.00 C ATOM 92 C THR A 109 1.111 10.458 7.722 1.00 0.00 C ATOM 93 O THR A 109 0.740 11.486 8.292 1.00 0.00 O ATOM 94 CB THR A 109 -0.541 8.621 8.001 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.893 7.512 8.801 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.732 8.222 6.534 1.00 0.00 C ATOM 0 HA THR A 109 1.637 8.398 8.012 1.00 0.00 H new ATOM 0 HB THR A 109 -1.180 9.487 8.174 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.532 7.632 9.704 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.763 7.908 6.374 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.509 9.075 5.893 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.060 7.399 6.290 1.00 0.00 H new ATOM 104 N LEU A 110 1.621 10.486 6.481 1.00 0.00 N ATOM 105 CA LEU A 110 1.649 11.733 5.682 1.00 0.00 C ATOM 106 C LEU A 110 0.251 12.295 5.296 1.00 0.00 C ATOM 107 O LEU A 110 0.149 13.459 4.905 1.00 0.00 O ATOM 108 CB LEU A 110 2.578 11.588 4.454 1.00 0.00 C ATOM 109 CG LEU A 110 1.910 11.143 3.135 1.00 0.00 C ATOM 110 CD1 LEU A 110 2.919 11.150 1.991 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.315 9.744 3.241 1.00 0.00 C ATOM 0 H LEU A 110 2.016 9.673 6.009 1.00 0.00 H new ATOM 0 HA LEU A 110 2.067 12.490 6.345 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.068 12.546 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.360 10.869 4.700 1.00 0.00 H new ATOM 0 HG LEU A 110 1.109 11.855 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.428 10.833 1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.316 12.157 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.735 10.465 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.855 9.471 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.103 9.031 3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.560 9.728 4.027 1.00 0.00 H new ATOM 123 N GLY A 111 -0.815 11.485 5.390 1.00 0.00 N ATOM 124 CA GLY A 111 -2.193 11.847 5.026 1.00 0.00 C ATOM 125 C GLY A 111 -2.513 11.704 3.530 1.00 0.00 C ATOM 126 O GLY A 111 -3.104 12.612 2.946 1.00 0.00 O ATOM 0 H GLY A 111 -0.738 10.528 5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.882 11.222 5.594 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.376 12.878 5.327 1.00 0.00 H new ATOM 130 N ASP A 112 -2.113 10.591 2.893 1.00 0.00 N ATOM 131 CA ASP A 112 -2.318 10.358 1.453 1.00 0.00 C ATOM 132 C ASP A 112 -2.434 8.874 1.056 1.00 0.00 C ATOM 133 O ASP A 112 -3.149 8.562 0.107 1.00 0.00 O ATOM 134 CB ASP A 112 -1.174 11.005 0.653 1.00 0.00 C ATOM 135 CG ASP A 112 -1.686 11.661 -0.631 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.411 12.681 -0.543 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.337 11.169 -1.727 1.00 0.00 O ATOM 0 H ASP A 112 -1.636 9.823 3.365 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.278 10.815 1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.675 11.752 1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.430 10.248 0.404 1.00 0.00 H new ATOM 142 N PHE A 113 -1.766 7.954 1.763 1.00 0.00 N ATOM 143 CA PHE A 113 -1.793 6.512 1.473 1.00 0.00 C ATOM 144 C PHE A 113 -1.907 5.629 2.735 1.00 0.00 C ATOM 145 O PHE A 113 -1.546 6.042 3.839 1.00 0.00 O ATOM 146 CB PHE A 113 -0.637 6.137 0.515 1.00 0.00 C ATOM 147 CG PHE A 113 0.708 6.836 0.652 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.497 6.694 1.810 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.214 7.569 -0.442 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.793 7.238 1.855 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.498 8.139 -0.386 1.00 0.00 C ATOM 152 CZ PHE A 113 3.290 7.965 0.759 1.00 0.00 C ATOM 0 H PHE A 113 -1.182 8.192 2.565 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.719 6.289 0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.461 5.066 0.620 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.989 6.304 -0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.105 6.165 2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.611 7.693 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.407 7.097 2.732 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.874 8.710 -1.222 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.282 8.390 0.798 1.00 0.00 H new ATOM 162 N ALA A 114 -2.442 4.414 2.572 1.00 0.00 N ATOM 163 CA ALA A 114 -2.890 3.490 3.622 1.00 0.00 C ATOM 164 C ALA A 114 -2.429 2.036 3.400 1.00 0.00 C ATOM 165 O ALA A 114 -2.163 1.641 2.268 1.00 0.00 O ATOM 166 CB ALA A 114 -4.420 3.549 3.674 1.00 0.00 C ATOM 0 H ALA A 114 -2.583 4.023 1.641 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.440 3.805 4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.784 2.872 4.446 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.737 4.566 3.904 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.829 3.251 2.708 1.00 0.00 H new ATOM 172 N ALA A 115 -2.381 1.235 4.469 1.00 0.00 N ATOM 173 CA ALA A 115 -1.971 -0.168 4.490 1.00 0.00 C ATOM 174 C ALA A 115 -2.813 -1.001 5.482 1.00 0.00 C ATOM 175 O ALA A 115 -3.024 -0.593 6.625 1.00 0.00 O ATOM 176 CB ALA A 115 -0.495 -0.198 4.896 1.00 0.00 C ATOM 0 H ALA A 115 -2.643 1.571 5.396 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.124 -0.610 3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.146 -1.230 4.924 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.093 0.364 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.380 0.251 5.882 1.00 0.00 H new ATOM 182 N GLU A 116 -3.277 -2.185 5.078 1.00 0.00 N ATOM 183 CA GLU A 116 -4.035 -3.124 5.911 1.00 0.00 C ATOM 184 C GLU A 116 -3.981 -4.514 5.264 1.00 0.00 C ATOM 185 O GLU A 116 -3.412 -4.679 4.186 1.00 0.00 O ATOM 186 CB GLU A 116 -5.492 -2.654 6.104 1.00 0.00 C ATOM 187 CG GLU A 116 -6.307 -2.508 4.812 1.00 0.00 C ATOM 188 CD GLU A 116 -7.789 -2.298 5.157 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.225 -1.143 5.360 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.524 -3.312 5.246 1.00 0.00 O ATOM 0 H GLU A 116 -3.131 -2.530 4.129 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.585 -3.169 6.903 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.002 -3.361 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.482 -1.693 6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.936 -1.665 4.230 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.190 -3.398 4.194 1.00 0.00 H new ATOM 197 N TYR A 117 -4.566 -5.531 5.889 1.00 0.00 N ATOM 198 CA TYR A 117 -4.758 -6.826 5.239 1.00 0.00 C ATOM 199 C TYR A 117 -6.005 -6.864 4.352 1.00 0.00 C ATOM 200 O TYR A 117 -7.014 -6.209 4.619 1.00 0.00 O ATOM 201 CB TYR A 117 -4.729 -7.925 6.295 1.00 0.00 C ATOM 202 CG TYR A 117 -3.365 -8.049 6.942 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.271 -8.466 6.162 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.174 -7.713 8.294 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.011 -8.660 6.752 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.917 -7.911 8.895 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.839 -8.397 8.125 1.00 0.00 C ATOM 208 OH TYR A 117 0.377 -8.559 8.695 1.00 0.00 O ATOM 0 H TYR A 117 -4.916 -5.485 6.846 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.934 -7.000 4.547 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.476 -7.714 7.060 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.002 -8.876 5.837 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.401 -8.638 5.104 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -3.991 -7.304 8.870 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.180 -9.008 6.157 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.778 -7.691 9.943 1.00 0.00 H new ATOM 0 HH TYR A 117 1.061 -8.619 7.996 1.00 0.00 H new ATOM 218 N ALA A 118 -5.928 -7.648 3.278 1.00 0.00 N ATOM 219 CA ALA A 118 -7.026 -7.908 2.360 1.00 0.00 C ATOM 220 C ALA A 118 -8.119 -8.741 3.052 1.00 0.00 C ATOM 221 O ALA A 118 -8.032 -9.970 3.102 1.00 0.00 O ATOM 222 CB ALA A 118 -6.446 -8.591 1.125 1.00 0.00 C ATOM 0 H ALA A 118 -5.070 -8.134 3.018 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.511 -6.982 2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.246 -8.800 0.415 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.710 -7.936 0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.967 -9.526 1.417 1.00 0.00 H new ATOM 228 N LYS A 119 -9.144 -8.078 3.606 1.00 0.00 N ATOM 229 CA LYS A 119 -10.229 -8.736 4.361 1.00 0.00 C ATOM 230 C LYS A 119 -11.112 -9.639 3.484 1.00 0.00 C ATOM 231 O LYS A 119 -11.638 -10.639 3.974 1.00 0.00 O ATOM 232 CB LYS A 119 -11.084 -7.687 5.096 1.00 0.00 C ATOM 233 CG LYS A 119 -10.283 -6.845 6.107 1.00 0.00 C ATOM 234 CD LYS A 119 -11.226 -6.032 7.007 1.00 0.00 C ATOM 235 CE LYS A 119 -10.463 -5.175 8.028 1.00 0.00 C ATOM 236 NZ LYS A 119 -10.047 -3.858 7.478 1.00 0.00 N ATOM 0 H LYS A 119 -9.248 -7.065 3.545 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.752 -9.389 5.092 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.541 -7.023 4.362 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.896 -8.192 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.661 -7.498 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.611 -6.172 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.849 -5.387 6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.896 -6.711 7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.092 -5.016 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.580 -5.719 8.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.493 -3.343 8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.466 -4.005 6.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.891 -3.304 7.229 1.00 0.00 H new ATOM 250 N SER A 120 -11.215 -9.313 2.194 1.00 0.00 N ATOM 251 CA SER A 120 -11.943 -10.065 1.159 1.00 0.00 C ATOM 252 C SER A 120 -11.228 -9.954 -0.194 1.00 0.00 C ATOM 253 O SER A 120 -10.540 -8.968 -0.462 1.00 0.00 O ATOM 254 CB SER A 120 -13.378 -9.531 1.010 1.00 0.00 C ATOM 255 OG SER A 120 -14.113 -9.674 2.215 1.00 0.00 O ATOM 0 H SER A 120 -10.771 -8.474 1.819 1.00 0.00 H new ATOM 0 HA SER A 120 -11.974 -11.110 1.468 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.348 -8.480 0.723 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.885 -10.066 0.207 1.00 0.00 H new ATOM 0 HG SER A 120 -15.020 -9.324 2.089 1.00 0.00 H new ATOM 261 N ASN A 121 -11.451 -10.918 -1.095 1.00 0.00 N ATOM 262 CA ASN A 121 -10.889 -10.961 -2.459 1.00 0.00 C ATOM 263 C ASN A 121 -11.611 -10.010 -3.452 1.00 0.00 C ATOM 264 O ASN A 121 -11.711 -10.292 -4.647 1.00 0.00 O ATOM 265 CB ASN A 121 -10.869 -12.445 -2.890 1.00 0.00 C ATOM 266 CG ASN A 121 -10.204 -12.750 -4.226 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.714 -13.515 -5.035 1.00 0.00 O ATOM 268 ND2 ASN A 121 -9.028 -12.229 -4.497 1.00 0.00 N ATOM 0 H ASN A 121 -12.048 -11.720 -0.892 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.871 -10.571 -2.466 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.361 -13.020 -2.116 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.897 -12.804 -2.930 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.555 -12.464 -5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.588 -11.590 -3.835 1.00 0.00 H new ATOM 275 N ARG A 122 -12.160 -8.893 -2.948 1.00 0.00 N ATOM 276 CA ARG A 122 -12.956 -7.909 -3.708 1.00 0.00 C ATOM 277 C ARG A 122 -12.153 -6.679 -4.149 1.00 0.00 C ATOM 278 O ARG A 122 -12.532 -6.029 -5.124 1.00 0.00 O ATOM 279 CB ARG A 122 -14.196 -7.498 -2.889 1.00 0.00 C ATOM 280 CG ARG A 122 -15.157 -8.651 -2.547 1.00 0.00 C ATOM 281 CD ARG A 122 -15.751 -9.333 -3.789 1.00 0.00 C ATOM 282 NE ARG A 122 -16.741 -10.366 -3.420 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.035 -10.199 -3.199 1.00 0.00 C ATOM 284 NH1 ARG A 122 -18.613 -9.033 -3.274 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.785 -11.219 -2.892 1.00 0.00 N ATOM 0 H ARG A 122 -12.060 -8.639 -1.965 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.270 -8.398 -4.630 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.863 -7.034 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.746 -6.739 -3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.626 -9.394 -1.952 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.968 -8.268 -1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.225 -8.585 -4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.951 -9.787 -4.373 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.386 -11.317 -3.325 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.065 -8.206 -3.511 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.614 -8.947 -3.096 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.375 -12.150 -2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.782 -11.086 -2.722 1.00 0.00 H new ATOM 299 N SER A 123 -11.039 -6.373 -3.477 1.00 0.00 N ATOM 300 CA SER A 123 -10.071 -5.363 -3.932 1.00 0.00 C ATOM 301 C SER A 123 -9.373 -5.810 -5.221 1.00 0.00 C ATOM 302 O SER A 123 -9.106 -6.998 -5.418 1.00 0.00 O ATOM 303 CB SER A 123 -9.015 -5.079 -2.856 1.00 0.00 C ATOM 304 OG SER A 123 -9.603 -4.484 -1.716 1.00 0.00 O ATOM 0 H SER A 123 -10.780 -6.820 -2.597 1.00 0.00 H new ATOM 0 HA SER A 123 -10.631 -4.449 -4.127 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.521 -6.008 -2.572 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.247 -4.420 -3.260 1.00 0.00 H new ATOM 0 HG SER A 123 -8.978 -3.839 -1.324 1.00 0.00 H new ATOM 310 N THR A 124 -9.020 -4.857 -6.083 1.00 0.00 N ATOM 311 CA THR A 124 -8.239 -5.097 -7.309 1.00 0.00 C ATOM 312 C THR A 124 -7.088 -4.109 -7.382 1.00 0.00 C ATOM 313 O THR A 124 -7.271 -2.912 -7.146 1.00 0.00 O ATOM 314 CB THR A 124 -9.106 -4.982 -8.569 1.00 0.00 C ATOM 315 OG1 THR A 124 -10.210 -5.859 -8.498 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.372 -5.323 -9.869 1.00 0.00 C ATOM 0 H THR A 124 -9.270 -3.877 -5.952 1.00 0.00 H new ATOM 0 HA THR A 124 -7.852 -6.115 -7.266 1.00 0.00 H new ATOM 0 HB THR A 124 -9.405 -3.934 -8.595 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.752 -5.770 -9.310 1.00 0.00 H new ATOM 0 HG21 THR A 124 -9.056 -5.217 -10.711 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.528 -4.645 -9.999 1.00 0.00 H new ATOM 0 HG23 THR A 124 -8.009 -6.350 -9.823 1.00 0.00 H new ATOM 324 N CYS A 125 -5.906 -4.617 -7.715 1.00 0.00 N ATOM 325 CA CYS A 125 -4.694 -3.838 -7.830 1.00 0.00 C ATOM 326 C CYS A 125 -4.741 -2.982 -9.094 1.00 0.00 C ATOM 327 O CYS A 125 -4.746 -3.478 -10.224 1.00 0.00 O ATOM 328 CB CYS A 125 -3.545 -4.830 -7.821 1.00 0.00 C ATOM 329 SG CYS A 125 -1.919 -4.089 -8.172 1.00 0.00 S ATOM 0 H CYS A 125 -5.769 -5.608 -7.916 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.569 -3.136 -7.006 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.507 -5.317 -6.847 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.745 -5.607 -8.558 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.988 -4.977 -7.985 1.00 0.00 H new ATOM 334 N LYS A 126 -4.762 -1.671 -8.893 1.00 0.00 N ATOM 335 CA LYS A 126 -4.660 -0.660 -9.940 1.00 0.00 C ATOM 336 C LYS A 126 -3.217 -0.500 -10.450 1.00 0.00 C ATOM 337 O LYS A 126 -2.992 0.194 -11.442 1.00 0.00 O ATOM 338 CB LYS A 126 -5.280 0.631 -9.386 1.00 0.00 C ATOM 339 CG LYS A 126 -6.738 0.465 -8.896 1.00 0.00 C ATOM 340 CD LYS A 126 -7.712 -0.127 -9.925 1.00 0.00 C ATOM 341 CE LYS A 126 -9.136 -0.096 -9.351 1.00 0.00 C ATOM 342 NZ LYS A 126 -10.144 -0.591 -10.329 1.00 0.00 N ATOM 0 H LYS A 126 -4.854 -1.266 -7.961 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.213 -0.960 -10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.668 0.991 -8.559 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.252 1.397 -10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.737 -0.173 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.113 1.440 -8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.669 0.443 -10.853 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.427 -1.151 -10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.176 -0.706 -8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.386 0.923 -9.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.091 -0.553 -9.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.125 0.007 -11.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.921 -1.573 -10.590 1.00 0.00 H new ATOM 356 N GLY A 127 -2.252 -1.169 -9.807 1.00 0.00 N ATOM 357 CA GLY A 127 -0.842 -1.237 -10.224 1.00 0.00 C ATOM 358 C GLY A 127 -0.515 -2.282 -11.298 1.00 0.00 C ATOM 359 O GLY A 127 0.461 -2.093 -12.031 1.00 0.00 O ATOM 0 H GLY A 127 -2.435 -1.696 -8.953 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.544 -0.256 -10.595 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.232 -1.444 -9.345 1.00 0.00 H new ATOM 363 N CYS A 128 -1.302 -3.361 -11.413 1.00 0.00 N ATOM 364 CA CYS A 128 -1.143 -4.383 -12.469 1.00 0.00 C ATOM 365 C CYS A 128 -2.449 -4.945 -13.089 1.00 0.00 C ATOM 366 O CYS A 128 -2.388 -5.753 -14.022 1.00 0.00 O ATOM 367 CB CYS A 128 -0.202 -5.504 -11.992 1.00 0.00 C ATOM 368 SG CYS A 128 -0.989 -6.592 -10.744 1.00 0.00 S ATOM 0 H CYS A 128 -2.073 -3.555 -10.774 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.690 -3.849 -13.305 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.109 -6.103 -12.848 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.700 -5.062 -11.568 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.410 -5.874 -9.746 1.00 0.00 H new ATOM 373 N MET A 129 -3.621 -4.482 -12.636 1.00 0.00 N ATOM 374 CA MET A 129 -4.954 -4.924 -13.077 1.00 0.00 C ATOM 375 C MET A 129 -5.229 -6.417 -12.814 1.00 0.00 C ATOM 376 O MET A 129 -5.718 -7.139 -13.686 1.00 0.00 O ATOM 377 CB MET A 129 -5.262 -4.465 -14.522 1.00 0.00 C ATOM 378 CG MET A 129 -5.152 -2.949 -14.759 1.00 0.00 C ATOM 379 SD MET A 129 -6.676 -1.971 -14.575 1.00 0.00 S ATOM 380 CE MET A 129 -7.113 -2.279 -12.844 1.00 0.00 C ATOM 0 H MET A 129 -3.670 -3.757 -11.920 1.00 0.00 H new ATOM 0 HA MET A 129 -5.678 -4.414 -12.441 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.580 -4.975 -15.202 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.271 -4.786 -14.782 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.409 -2.551 -14.068 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.767 -2.791 -15.767 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.715 -1.452 -12.468 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.684 -3.205 -12.772 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.204 -2.366 -12.249 1.00 0.00 H new ATOM 390 N GLU A 130 -4.948 -6.881 -11.590 1.00 0.00 N ATOM 391 CA GLU A 130 -5.302 -8.227 -11.107 1.00 0.00 C ATOM 392 C GLU A 130 -5.905 -8.153 -9.697 1.00 0.00 C ATOM 393 O GLU A 130 -5.596 -7.243 -8.921 1.00 0.00 O ATOM 394 CB GLU A 130 -4.095 -9.185 -11.128 1.00 0.00 C ATOM 395 CG GLU A 130 -3.607 -9.500 -12.549 1.00 0.00 C ATOM 396 CD GLU A 130 -2.634 -10.698 -12.566 1.00 0.00 C ATOM 397 OE1 GLU A 130 -3.086 -11.852 -12.359 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.418 -10.512 -12.821 1.00 0.00 O ATOM 0 H GLU A 130 -4.458 -6.322 -10.891 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.049 -8.630 -11.790 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.277 -8.744 -10.558 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.367 -10.115 -10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.463 -9.717 -13.188 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.112 -8.623 -12.967 1.00 0.00 H new ATOM 405 N LYS A 131 -6.790 -9.095 -9.351 1.00 0.00 N ATOM 406 CA LYS A 131 -7.506 -9.057 -8.071 1.00 0.00 C ATOM 407 C LYS A 131 -6.574 -9.345 -6.894 1.00 0.00 C ATOM 408 O LYS A 131 -5.715 -10.228 -6.953 1.00 0.00 O ATOM 409 CB LYS A 131 -8.777 -9.923 -8.089 1.00 0.00 C ATOM 410 CG LYS A 131 -8.532 -11.427 -8.287 1.00 0.00 C ATOM 411 CD LYS A 131 -9.854 -12.195 -8.159 1.00 0.00 C ATOM 412 CE LYS A 131 -9.616 -13.709 -8.235 1.00 0.00 C ATOM 413 NZ LYS A 131 -10.799 -14.464 -7.748 1.00 0.00 N ATOM 0 H LYS A 131 -7.027 -9.893 -9.940 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.862 -8.038 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.312 -9.777 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.430 -9.568 -8.886 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.091 -11.606 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.819 -11.788 -7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.334 -11.945 -7.213 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.535 -11.889 -8.953 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.398 -13.994 -9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.742 -13.973 -7.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -10.636 -15.483 -7.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.950 -14.260 -6.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.640 -14.178 -8.289 1.00 0.00 H new ATOM 427 N ILE A 132 -6.737 -8.577 -5.823 1.00 0.00 N ATOM 428 CA ILE A 132 -5.920 -8.681 -4.608 1.00 0.00 C ATOM 429 C ILE A 132 -6.379 -9.874 -3.756 1.00 0.00 C ATOM 430 O ILE A 132 -7.567 -10.035 -3.469 1.00 0.00 O ATOM 431 CB ILE A 132 -5.925 -7.316 -3.888 1.00 0.00 C ATOM 432 CG1 ILE A 132 -5.046 -6.333 -4.697 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.430 -7.388 -2.439 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.262 -4.856 -4.365 1.00 0.00 C ATOM 0 H ILE A 132 -7.451 -7.851 -5.768 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.878 -8.898 -4.843 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.959 -6.974 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.998 -6.580 -4.526 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.240 -6.484 -5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.460 -6.393 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.071 -8.060 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.406 -7.762 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.603 -4.244 -4.981 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.299 -4.586 -4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.038 -4.683 -3.312 1.00 0.00 H new ATOM 446 N GLU A 133 -5.440 -10.741 -3.374 1.00 0.00 N ATOM 447 CA GLU A 133 -5.715 -11.998 -2.670 1.00 0.00 C ATOM 448 C GLU A 133 -6.078 -11.739 -1.205 1.00 0.00 C ATOM 449 O GLU A 133 -5.427 -10.936 -0.532 1.00 0.00 O ATOM 450 CB GLU A 133 -4.516 -12.961 -2.742 1.00 0.00 C ATOM 451 CG GLU A 133 -3.970 -13.176 -4.156 1.00 0.00 C ATOM 452 CD GLU A 133 -2.992 -14.366 -4.196 1.00 0.00 C ATOM 453 OE1 GLU A 133 -1.779 -14.171 -3.938 1.00 0.00 O ATOM 454 OE2 GLU A 133 -3.429 -15.506 -4.488 1.00 0.00 O ATOM 0 H GLU A 133 -4.447 -10.588 -3.548 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.564 -12.464 -3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.716 -12.576 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.813 -13.925 -2.328 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -4.795 -13.356 -4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.463 -12.273 -4.495 1.00 0.00 H new ATOM 461 N LYS A 134 -7.083 -12.453 -0.692 1.00 0.00 N ATOM 462 CA LYS A 134 -7.478 -12.396 0.724 1.00 0.00 C ATOM 463 C LYS A 134 -6.332 -12.854 1.640 1.00 0.00 C ATOM 464 O LYS A 134 -5.603 -13.795 1.321 1.00 0.00 O ATOM 465 CB LYS A 134 -8.760 -13.221 0.939 1.00 0.00 C ATOM 466 CG LYS A 134 -9.277 -13.146 2.386 1.00 0.00 C ATOM 467 CD LYS A 134 -10.586 -13.920 2.548 1.00 0.00 C ATOM 468 CE LYS A 134 -11.033 -13.904 4.016 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.333 -14.601 4.202 1.00 0.00 N ATOM 0 H LYS A 134 -7.651 -13.092 -1.248 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.693 -11.362 0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.535 -12.864 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.565 -14.262 0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.526 -13.551 3.064 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.431 -12.104 2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.359 -13.477 1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.453 -14.948 2.212 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.272 -14.382 4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.120 -12.873 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.603 -14.570 5.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.064 -14.130 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.242 -15.592 3.898 1.00 0.00 H new ATOM 483 N GLY A 135 -6.198 -12.202 2.796 1.00 0.00 N ATOM 484 CA GLY A 135 -5.255 -12.586 3.854 1.00 0.00 C ATOM 485 C GLY A 135 -3.779 -12.228 3.614 1.00 0.00 C ATOM 486 O GLY A 135 -2.928 -12.667 4.391 1.00 0.00 O ATOM 0 H GLY A 135 -6.751 -11.377 3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.574 -12.116 4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.326 -13.664 4.001 1.00 0.00 H new ATOM 490 N GLN A 136 -3.455 -11.430 2.586 1.00 0.00 N ATOM 491 CA GLN A 136 -2.142 -10.787 2.422 1.00 0.00 C ATOM 492 C GLN A 136 -2.308 -9.253 2.421 1.00 0.00 C ATOM 493 O GLN A 136 -3.434 -8.752 2.456 1.00 0.00 O ATOM 494 CB GLN A 136 -1.376 -11.416 1.233 1.00 0.00 C ATOM 495 CG GLN A 136 -2.029 -11.343 -0.160 1.00 0.00 C ATOM 496 CD GLN A 136 -2.024 -9.921 -0.697 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.994 -9.393 -1.093 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.142 -9.237 -0.650 1.00 0.00 N ATOM 0 H GLN A 136 -4.107 -11.210 1.834 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.488 -10.982 3.272 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.400 -10.935 1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.200 -12.466 1.466 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.495 -11.997 -0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.054 -11.709 -0.103 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.998 -9.682 -0.319 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -3.155 -8.260 -0.944 1.00 0.00 H new ATOM 507 N VAL A 137 -1.216 -8.485 2.472 1.00 0.00 N ATOM 508 CA VAL A 137 -1.273 -7.011 2.605 1.00 0.00 C ATOM 509 C VAL A 137 -1.958 -6.366 1.385 1.00 0.00 C ATOM 510 O VAL A 137 -1.842 -6.846 0.260 1.00 0.00 O ATOM 511 CB VAL A 137 0.135 -6.425 2.858 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.142 -4.897 3.001 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.749 -6.982 4.152 1.00 0.00 C ATOM 0 H VAL A 137 -0.268 -8.857 2.423 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.884 -6.772 3.475 1.00 0.00 H new ATOM 0 HB VAL A 137 0.712 -6.714 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.161 -4.553 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.241 -4.444 2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.489 -4.607 3.841 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.739 -6.550 4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 137 0.111 -6.726 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.834 -8.066 4.077 1.00 0.00 H new ATOM 523 N ARG A 138 -2.667 -5.255 1.584 1.00 0.00 N ATOM 524 CA ARG A 138 -3.145 -4.351 0.529 1.00 0.00 C ATOM 525 C ARG A 138 -2.840 -2.902 0.905 1.00 0.00 C ATOM 526 O ARG A 138 -3.056 -2.498 2.050 1.00 0.00 O ATOM 527 CB ARG A 138 -4.636 -4.595 0.220 1.00 0.00 C ATOM 528 CG ARG A 138 -5.605 -4.389 1.399 1.00 0.00 C ATOM 529 CD ARG A 138 -7.073 -4.487 0.956 1.00 0.00 C ATOM 530 NE ARG A 138 -7.984 -4.424 2.117 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.293 -4.579 2.120 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.988 -4.835 1.051 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.947 -4.503 3.238 1.00 0.00 N ATOM 0 H ARG A 138 -2.936 -4.945 2.518 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.610 -4.563 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.933 -3.930 -0.591 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.750 -5.615 -0.146 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.407 -5.136 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.426 -3.413 1.850 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.303 -3.676 0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.232 -5.420 0.416 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.550 -4.239 3.021 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.521 -4.926 0.149 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -11.000 -4.945 1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.448 -4.324 4.109 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.960 -4.622 3.245 1.00 0.00 H new ATOM 547 N LEU A 139 -2.332 -2.126 -0.051 1.00 0.00 N ATOM 548 CA LEU A 139 -2.054 -0.700 0.114 1.00 0.00 C ATOM 549 C LEU A 139 -3.007 0.130 -0.748 1.00 0.00 C ATOM 550 O LEU A 139 -3.423 -0.327 -1.810 1.00 0.00 O ATOM 551 CB LEU A 139 -0.593 -0.336 -0.221 1.00 0.00 C ATOM 552 CG LEU A 139 0.565 -1.100 0.437 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.365 -1.264 1.929 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.834 -2.472 -0.166 1.00 0.00 C ATOM 0 H LEU A 139 -2.098 -2.477 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.212 -0.468 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.474 -0.437 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.460 0.719 0.017 1.00 0.00 H new ATOM 0 HG LEU A 139 1.434 -0.473 0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.209 -1.810 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.297 -0.282 2.397 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.555 -1.818 2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.667 -2.942 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.055 -3.094 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.084 -2.363 -1.221 1.00 0.00 H new ATOM 566 N SER A 140 -3.315 1.356 -0.329 1.00 0.00 N ATOM 567 CA SER A 140 -4.142 2.307 -1.082 1.00 0.00 C ATOM 568 C SER A 140 -3.491 3.688 -1.138 1.00 0.00 C ATOM 569 O SER A 140 -2.821 4.079 -0.186 1.00 0.00 O ATOM 570 CB SER A 140 -5.546 2.393 -0.473 1.00 0.00 C ATOM 571 OG SER A 140 -6.321 3.419 -1.067 1.00 0.00 O ATOM 0 H SER A 140 -2.991 1.728 0.564 1.00 0.00 H new ATOM 0 HA SER A 140 -4.228 1.941 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.054 1.437 -0.598 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.466 2.574 0.599 1.00 0.00 H new ATOM 0 HG SER A 140 -7.060 3.658 -0.470 1.00 0.00 H new ATOM 577 N LYS A 141 -3.722 4.450 -2.212 1.00 0.00 N ATOM 578 CA LYS A 141 -3.476 5.903 -2.272 1.00 0.00 C ATOM 579 C LYS A 141 -4.782 6.643 -2.551 1.00 0.00 C ATOM 580 O LYS A 141 -5.530 6.247 -3.447 1.00 0.00 O ATOM 581 CB LYS A 141 -2.379 6.226 -3.304 1.00 0.00 C ATOM 582 CG LYS A 141 -2.162 7.740 -3.504 1.00 0.00 C ATOM 583 CD LYS A 141 -0.944 8.005 -4.398 1.00 0.00 C ATOM 584 CE LYS A 141 -0.856 9.454 -4.896 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.085 10.326 -3.983 1.00 0.00 N ATOM 0 H LYS A 141 -4.093 4.071 -3.083 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.107 6.249 -1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.442 5.770 -2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.643 5.774 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.051 8.183 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.020 8.222 -2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.037 7.763 -3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.981 7.335 -5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.392 9.467 -5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.863 9.856 -5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.071 11.296 -4.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.530 10.325 -3.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.890 9.971 -3.905 1.00 0.00 H new ATOM 599 N LYS A 142 -5.025 7.740 -1.826 1.00 0.00 N ATOM 600 CA LYS A 142 -6.121 8.681 -2.080 1.00 0.00 C ATOM 601 C LYS A 142 -5.665 9.708 -3.115 1.00 0.00 C ATOM 602 O LYS A 142 -4.780 10.511 -2.831 1.00 0.00 O ATOM 603 CB LYS A 142 -6.613 9.255 -0.737 1.00 0.00 C ATOM 604 CG LYS A 142 -7.620 10.425 -0.831 1.00 0.00 C ATOM 605 CD LYS A 142 -7.018 11.825 -1.078 1.00 0.00 C ATOM 606 CE LYS A 142 -5.719 12.101 -0.302 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.078 13.377 -0.698 1.00 0.00 N ATOM 0 H LYS A 142 -4.450 8.005 -1.026 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.993 8.197 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -7.074 8.449 -0.167 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.746 9.592 -0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.323 10.208 -1.635 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.194 10.458 0.095 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.822 11.941 -2.144 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.757 12.579 -0.806 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.936 12.124 0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.020 11.281 -0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.059 13.224 -0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.503 13.719 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.222 14.085 0.050 1.00 0.00 H new ATOM 810 N ASP A 155 -9.854 5.831 -3.436 1.00 0.00 N ATOM 811 CA ASP A 155 -9.006 4.960 -2.623 1.00 0.00 C ATOM 812 C ASP A 155 -8.494 3.823 -3.525 1.00 0.00 C ATOM 813 O ASP A 155 -9.139 2.783 -3.692 1.00 0.00 O ATOM 814 CB ASP A 155 -9.800 4.441 -1.414 1.00 0.00 C ATOM 815 CG ASP A 155 -10.125 5.559 -0.411 1.00 0.00 C ATOM 816 OD1 ASP A 155 -9.218 5.971 0.350 1.00 0.00 O ATOM 817 OD2 ASP A 155 -11.294 6.015 -0.366 1.00 0.00 O ATOM 0 HA ASP A 155 -8.148 5.500 -2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.727 3.984 -1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -9.227 3.661 -0.913 1.00 0.00 H new ATOM 822 N ARG A 156 -7.375 4.084 -4.203 1.00 0.00 N ATOM 823 CA ARG A 156 -6.833 3.268 -5.301 1.00 0.00 C ATOM 824 C ARG A 156 -5.957 2.155 -4.729 1.00 0.00 C ATOM 825 O ARG A 156 -4.900 2.460 -4.185 1.00 0.00 O ATOM 826 CB ARG A 156 -6.068 4.213 -6.253 1.00 0.00 C ATOM 827 CG ARG A 156 -6.211 3.862 -7.736 1.00 0.00 C ATOM 828 CD ARG A 156 -5.771 5.062 -8.579 1.00 0.00 C ATOM 829 NE ARG A 156 -6.050 4.894 -10.013 1.00 0.00 N ATOM 830 CZ ARG A 156 -5.266 4.397 -10.945 1.00 0.00 C ATOM 831 NH1 ARG A 156 -4.109 3.845 -10.697 1.00 0.00 N ATOM 832 NH2 ARG A 156 -5.674 4.474 -12.175 1.00 0.00 N ATOM 0 H ARG A 156 -6.797 4.899 -3.998 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.622 2.775 -5.869 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.422 5.232 -6.097 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.011 4.199 -5.988 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.603 2.990 -7.976 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.245 3.602 -7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.279 5.957 -8.219 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.702 5.224 -8.440 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.971 5.203 -10.325 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.769 3.782 -9.737 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.545 3.477 -11.463 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.572 4.908 -12.388 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.096 4.101 -12.928 1.00 0.00 H new ATOM 846 N TRP A 157 -6.388 0.893 -4.814 1.00 0.00 N ATOM 847 CA TRP A 157 -5.685 -0.244 -4.194 1.00 0.00 C ATOM 848 C TRP A 157 -4.544 -0.815 -5.056 1.00 0.00 C ATOM 849 O TRP A 157 -4.569 -0.725 -6.280 1.00 0.00 O ATOM 850 CB TRP A 157 -6.672 -1.346 -3.775 1.00 0.00 C ATOM 851 CG TRP A 157 -7.625 -0.971 -2.679 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.909 -0.586 -2.859 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.390 -0.906 -1.233 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.480 -0.279 -1.640 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.585 -0.435 -0.606 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.290 -1.171 -0.382 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.677 -0.218 0.778 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.363 -0.929 1.004 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.553 -0.459 1.585 1.00 0.00 C ATOM 0 H TRP A 157 -7.236 0.626 -5.315 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.207 0.155 -3.299 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.250 -1.645 -4.650 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.102 -2.219 -3.456 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.412 -0.528 -3.813 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.446 0.026 -1.520 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.377 -1.566 -0.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.601 0.130 1.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.497 -1.106 1.625 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.603 -0.284 2.649 1.00 0.00 H new ATOM 870 N TYR A 158 -3.565 -1.432 -4.393 1.00 0.00 N ATOM 871 CA TYR A 158 -2.336 -2.035 -4.914 1.00 0.00 C ATOM 872 C TYR A 158 -1.907 -3.270 -4.087 1.00 0.00 C ATOM 873 O TYR A 158 -2.144 -3.346 -2.876 1.00 0.00 O ATOM 874 CB TYR A 158 -1.210 -0.984 -4.866 1.00 0.00 C ATOM 875 CG TYR A 158 -1.496 0.276 -5.663 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.330 0.260 -7.056 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.994 1.432 -5.031 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.718 1.369 -7.834 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.380 2.544 -5.804 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.280 2.500 -7.211 1.00 0.00 C ATOM 881 OH TYR A 158 -2.708 3.550 -7.965 1.00 0.00 O ATOM 0 H TYR A 158 -3.617 -1.532 -3.379 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.523 -2.363 -5.937 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.030 -0.709 -3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.291 -1.436 -5.240 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.902 -0.608 -7.535 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.080 1.466 -3.955 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.585 1.352 -8.906 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.754 3.433 -5.319 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.070 4.247 -7.379 1.00 0.00 H new ATOM 891 N HIS A 159 -1.206 -4.209 -4.735 1.00 0.00 N ATOM 892 CA HIS A 159 -0.438 -5.294 -4.077 1.00 0.00 C ATOM 893 C HIS A 159 0.795 -4.713 -3.335 1.00 0.00 C ATOM 894 O HIS A 159 1.299 -3.655 -3.729 1.00 0.00 O ATOM 895 CB HIS A 159 0.093 -6.306 -5.114 1.00 0.00 C ATOM 896 CG HIS A 159 -0.929 -7.190 -5.783 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.253 -7.191 -7.138 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.676 -8.146 -5.156 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.243 -8.083 -7.285 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.488 -8.703 -6.121 1.00 0.00 N ATOM 0 H HIS A 159 -1.151 -4.244 -5.753 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.117 -5.786 -3.380 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.623 -5.752 -5.889 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.825 -6.945 -4.621 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.638 -8.413 -4.110 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.768 -8.275 -8.209 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.159 -9.457 -5.975 1.00 0.00 H new ATOM 908 N PRO A 160 1.380 -5.433 -2.353 1.00 0.00 N ATOM 909 CA PRO A 160 2.629 -5.055 -1.677 1.00 0.00 C ATOM 910 C PRO A 160 3.873 -5.008 -2.580 1.00 0.00 C ATOM 911 O PRO A 160 4.828 -4.303 -2.259 1.00 0.00 O ATOM 912 CB PRO A 160 2.782 -6.025 -0.500 1.00 0.00 C ATOM 913 CG PRO A 160 1.974 -7.247 -0.929 1.00 0.00 C ATOM 914 CD PRO A 160 0.840 -6.639 -1.746 1.00 0.00 C ATOM 0 HA PRO A 160 2.558 -4.021 -1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.827 -6.278 -0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.397 -5.596 0.425 1.00 0.00 H new ATOM 0 HG2 PRO A 160 2.573 -7.939 -1.522 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.599 -7.805 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 160 0.492 -7.336 -2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.016 -6.406 -1.112 1.00 0.00 H new ATOM 922 N GLY A 161 3.873 -5.720 -3.710 1.00 0.00 N ATOM 923 CA GLY A 161 4.912 -5.584 -4.740 1.00 0.00 C ATOM 924 C GLY A 161 4.681 -4.373 -5.654 1.00 0.00 C ATOM 925 O GLY A 161 5.596 -3.583 -5.900 1.00 0.00 O ATOM 0 H GLY A 161 3.154 -6.407 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.886 -5.491 -4.259 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.940 -6.491 -5.344 1.00 0.00 H new ATOM 929 N CYS A 162 3.443 -4.190 -6.125 1.00 0.00 N ATOM 930 CA CYS A 162 3.114 -3.215 -7.159 1.00 0.00 C ATOM 931 C CYS A 162 3.177 -1.765 -6.681 1.00 0.00 C ATOM 932 O CYS A 162 3.645 -0.902 -7.418 1.00 0.00 O ATOM 933 CB CYS A 162 1.725 -3.528 -7.712 1.00 0.00 C ATOM 934 SG CYS A 162 1.651 -5.254 -8.294 1.00 0.00 S ATOM 0 H CYS A 162 2.638 -4.721 -5.794 1.00 0.00 H new ATOM 0 HA CYS A 162 3.872 -3.304 -7.937 1.00 0.00 H new ATOM 0 HB2 CYS A 162 0.973 -3.365 -6.940 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.491 -2.850 -8.533 1.00 0.00 H new ATOM 0 HG CYS A 162 0.636 -5.399 -9.093 1.00 0.00 H new ATOM 939 N PHE A 163 2.761 -1.475 -5.449 1.00 0.00 N ATOM 940 CA PHE A 163 2.849 -0.108 -4.932 1.00 0.00 C ATOM 941 C PHE A 163 4.313 0.384 -4.882 1.00 0.00 C ATOM 942 O PHE A 163 4.578 1.550 -5.164 1.00 0.00 O ATOM 943 CB PHE A 163 2.102 -0.001 -3.602 1.00 0.00 C ATOM 944 CG PHE A 163 2.993 -0.049 -2.389 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.408 -1.292 -1.892 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.444 1.142 -1.798 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.210 -1.350 -0.738 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.250 1.086 -0.647 1.00 0.00 C ATOM 949 CZ PHE A 163 4.624 -0.159 -0.111 1.00 0.00 C ATOM 0 H PHE A 163 2.366 -2.155 -4.799 1.00 0.00 H new ATOM 0 HA PHE A 163 2.350 0.575 -5.619 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.538 0.932 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.377 -0.812 -3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.113 -2.202 -2.393 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.173 2.096 -2.225 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.508 -2.306 -0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.582 1.999 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.229 -0.202 0.782 1.00 0.00 H new ATOM 959 N VAL A 164 5.272 -0.516 -4.610 1.00 0.00 N ATOM 960 CA VAL A 164 6.721 -0.252 -4.728 1.00 0.00 C ATOM 961 C VAL A 164 7.165 -0.099 -6.191 1.00 0.00 C ATOM 962 O VAL A 164 8.007 0.753 -6.486 1.00 0.00 O ATOM 963 CB VAL A 164 7.550 -1.339 -4.005 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.053 -1.044 -4.052 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.148 -1.455 -2.533 1.00 0.00 C ATOM 0 H VAL A 164 5.062 -1.464 -4.297 1.00 0.00 H new ATOM 0 HA VAL A 164 6.911 0.701 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 164 7.343 -2.270 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.595 -1.834 -3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.383 -1.000 -5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.251 -0.088 -3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.748 -2.227 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.316 -0.501 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.093 -1.720 -2.464 1.00 0.00 H new ATOM 975 N LYS A 165 6.580 -0.852 -7.130 1.00 0.00 N ATOM 976 CA LYS A 165 6.850 -0.736 -8.579 1.00 0.00 C ATOM 977 C LYS A 165 6.436 0.629 -9.157 1.00 0.00 C ATOM 978 O LYS A 165 7.160 1.184 -9.983 1.00 0.00 O ATOM 979 CB LYS A 165 6.152 -1.906 -9.306 1.00 0.00 C ATOM 980 CG LYS A 165 6.291 -1.891 -10.837 1.00 0.00 C ATOM 981 CD LYS A 165 5.574 -3.079 -11.506 1.00 0.00 C ATOM 982 CE LYS A 165 4.052 -3.169 -11.267 1.00 0.00 C ATOM 983 NZ LYS A 165 3.308 -1.996 -11.797 1.00 0.00 N ATOM 0 H LYS A 165 5.894 -1.573 -6.907 1.00 0.00 H new ATOM 0 HA LYS A 165 7.927 -0.797 -8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.559 -2.844 -8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.092 -1.892 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.883 -0.958 -11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.348 -1.912 -11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.751 -3.027 -12.580 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.033 -4.002 -11.152 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.670 -4.076 -11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.863 -3.259 -10.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.340 -2.283 -12.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.272 -1.251 -11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.791 -1.632 -12.643 1.00 0.00 H new ATOM 997 N ASN A 166 5.313 1.192 -8.700 1.00 0.00 N ATOM 998 CA ASN A 166 4.793 2.509 -9.086 1.00 0.00 C ATOM 999 C ASN A 166 5.012 3.581 -8.005 1.00 0.00 C ATOM 1000 O ASN A 166 4.359 4.615 -8.061 1.00 0.00 O ATOM 1001 CB ASN A 166 3.364 2.435 -9.691 1.00 0.00 C ATOM 1002 CG ASN A 166 2.561 1.181 -9.410 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.616 0.209 -10.152 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.779 1.157 -8.357 1.00 0.00 N ATOM 0 H ASN A 166 4.715 0.722 -8.021 1.00 0.00 H new ATOM 0 HA ASN A 166 5.402 2.866 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.796 3.290 -9.324 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.448 2.548 -10.772 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.218 0.329 -8.157 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.732 1.966 -7.738 1.00 0.00 H new ATOM 1011 N ARG A 167 5.931 3.400 -7.040 1.00 0.00 N ATOM 1012 CA ARG A 167 6.169 4.352 -5.934 1.00 0.00 C ATOM 1013 C ARG A 167 6.360 5.796 -6.408 1.00 0.00 C ATOM 1014 O ARG A 167 5.884 6.721 -5.765 1.00 0.00 O ATOM 1015 CB ARG A 167 7.359 3.874 -5.072 1.00 0.00 C ATOM 1016 CG ARG A 167 8.731 4.325 -5.611 1.00 0.00 C ATOM 1017 CD ARG A 167 9.918 3.663 -4.911 1.00 0.00 C ATOM 1018 NE ARG A 167 10.151 2.303 -5.430 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.287 1.633 -5.432 1.00 0.00 C ATOM 1020 NH1 ARG A 167 12.348 2.051 -4.800 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.376 0.516 -6.091 1.00 0.00 N ATOM 0 H ARG A 167 6.537 2.581 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 167 5.268 4.365 -5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.235 4.250 -4.056 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.341 2.786 -5.014 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.782 4.105 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.815 5.406 -5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 167 10.813 4.269 -5.055 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.733 3.619 -3.838 1.00 0.00 H new ATOM 0 HE ARG A 167 9.344 1.827 -5.832 1.00 0.00 H new ATOM 0 HH11 ARG A 167 12.319 2.927 -4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 167 13.207 1.502 -4.827 1.00 0.00 H new ATOM 0 HH21 ARG A 167 10.569 0.161 -6.604 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.253 -0.005 -6.095 1.00 0.00 H new ATOM 1035 N GLU A 168 7.022 5.981 -7.550 1.00 0.00 N ATOM 1036 CA GLU A 168 7.287 7.290 -8.154 1.00 0.00 C ATOM 1037 C GLU A 168 6.061 7.877 -8.876 1.00 0.00 C ATOM 1038 O GLU A 168 5.900 9.096 -8.934 1.00 0.00 O ATOM 1039 CB GLU A 168 8.531 7.221 -9.057 1.00 0.00 C ATOM 1040 CG GLU A 168 8.434 6.195 -10.196 1.00 0.00 C ATOM 1041 CD GLU A 168 9.697 6.239 -11.080 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.682 5.523 -10.776 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.713 6.986 -12.088 1.00 0.00 O ATOM 0 H GLU A 168 7.399 5.206 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 168 7.499 7.989 -7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.708 8.207 -9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.398 6.981 -8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.309 5.195 -9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.552 6.401 -10.803 1.00 0.00 H new ATOM 1050 N GLU A 169 5.161 7.023 -9.376 1.00 0.00 N ATOM 1051 CA GLU A 169 3.838 7.418 -9.876 1.00 0.00 C ATOM 1052 C GLU A 169 2.878 7.750 -8.712 1.00 0.00 C ATOM 1053 O GLU A 169 2.108 8.710 -8.789 1.00 0.00 O ATOM 1054 CB GLU A 169 3.287 6.312 -10.792 1.00 0.00 C ATOM 1055 CG GLU A 169 2.014 6.740 -11.531 1.00 0.00 C ATOM 1056 CD GLU A 169 1.600 5.679 -12.569 1.00 0.00 C ATOM 1057 OE1 GLU A 169 0.899 4.706 -12.204 1.00 0.00 O ATOM 1058 OE2 GLU A 169 1.971 5.816 -13.761 1.00 0.00 O ATOM 0 H GLU A 169 5.334 6.020 -9.446 1.00 0.00 H new ATOM 0 HA GLU A 169 3.931 8.331 -10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.049 6.034 -11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.076 5.424 -10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.206 6.890 -10.815 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.181 7.696 -12.028 1.00 0.00 H new ATOM 1065 N LEU A 170 2.978 7.007 -7.601 1.00 0.00 N ATOM 1066 CA LEU A 170 2.291 7.282 -6.330 1.00 0.00 C ATOM 1067 C LEU A 170 2.915 8.453 -5.531 1.00 0.00 C ATOM 1068 O LEU A 170 2.299 8.943 -4.583 1.00 0.00 O ATOM 1069 CB LEU A 170 2.236 5.985 -5.497 1.00 0.00 C ATOM 1070 CG LEU A 170 1.540 4.781 -6.161 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.541 3.587 -5.206 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.096 5.051 -6.571 1.00 0.00 C ATOM 0 H LEU A 170 3.559 6.170 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 170 1.278 7.612 -6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.256 5.695 -5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.726 6.202 -4.559 1.00 0.00 H new ATOM 0 HG LEU A 170 2.110 4.577 -7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.047 2.740 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.568 3.318 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.008 3.851 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.325 4.157 -7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.489 5.316 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.068 5.874 -7.286 1.00 0.00 H new ATOM 1084 N GLY A 171 4.098 8.941 -5.917 1.00 0.00 N ATOM 1085 CA GLY A 171 4.717 10.161 -5.378 1.00 0.00 C ATOM 1086 C GLY A 171 5.502 9.982 -4.070 1.00 0.00 C ATOM 1087 O GLY A 171 5.742 10.963 -3.364 1.00 0.00 O ATOM 0 H GLY A 171 4.668 8.488 -6.631 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.390 10.570 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.935 10.902 -5.213 1.00 0.00 H new ATOM 1091 N PHE A 172 5.902 8.753 -3.733 1.00 0.00 N ATOM 1092 CA PHE A 172 6.730 8.429 -2.564 1.00 0.00 C ATOM 1093 C PHE A 172 8.116 9.096 -2.598 1.00 0.00 C ATOM 1094 O PHE A 172 8.765 9.185 -3.645 1.00 0.00 O ATOM 1095 CB PHE A 172 6.907 6.910 -2.445 1.00 0.00 C ATOM 1096 CG PHE A 172 5.765 6.177 -1.771 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.665 5.710 -2.509 1.00 0.00 C ATOM 1098 CD2 PHE A 172 5.831 5.928 -0.390 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.651 4.970 -1.874 1.00 0.00 C ATOM 1100 CE2 PHE A 172 4.833 5.172 0.247 1.00 0.00 C ATOM 1101 CZ PHE A 172 3.742 4.693 -0.499 1.00 0.00 C ATOM 0 H PHE A 172 5.652 7.930 -4.281 1.00 0.00 H new ATOM 0 HA PHE A 172 6.200 8.823 -1.697 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.043 6.497 -3.445 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.824 6.710 -1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.597 5.919 -3.566 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.655 6.321 0.186 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.804 4.615 -2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.903 4.960 1.304 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.972 4.111 -0.015 1.00 0.00 H new ATOM 1111 N ARG A 173 8.587 9.509 -1.414 1.00 0.00 N ATOM 1112 CA ARG A 173 9.947 9.992 -1.126 1.00 0.00 C ATOM 1113 C ARG A 173 10.510 9.306 0.132 1.00 0.00 C ATOM 1114 O ARG A 173 9.721 8.843 0.962 1.00 0.00 O ATOM 1115 CB ARG A 173 9.917 11.507 -0.880 1.00 0.00 C ATOM 1116 CG ARG A 173 9.510 12.367 -2.083 1.00 0.00 C ATOM 1117 CD ARG A 173 9.544 13.820 -1.604 1.00 0.00 C ATOM 1118 NE ARG A 173 9.114 14.779 -2.633 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.995 16.083 -2.450 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.282 16.657 -1.314 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.589 16.848 -3.423 1.00 0.00 N ATOM 0 H ARG A 173 7.996 9.516 -0.583 1.00 0.00 H new ATOM 0 HA ARG A 173 10.580 9.759 -1.982 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.227 11.710 -0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.906 11.823 -0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.195 12.217 -2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 173 8.514 12.097 -2.435 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.901 13.923 -0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.557 14.068 -1.286 1.00 0.00 H new ATOM 0 HE ARG A 173 8.891 14.410 -3.557 1.00 0.00 H new ATOM 0 HH11 ARG A 173 9.611 16.096 -0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.177 17.666 -1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.361 16.442 -4.330 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.499 17.854 -3.277 1.00 0.00 H new ATOM 1135 N PRO A 174 11.838 9.335 0.356 1.00 0.00 N ATOM 1136 CA PRO A 174 12.462 8.882 1.605 1.00 0.00 C ATOM 1137 C PRO A 174 11.902 9.568 2.863 1.00 0.00 C ATOM 1138 O PRO A 174 11.809 8.948 3.919 1.00 0.00 O ATOM 1139 CB PRO A 174 13.959 9.168 1.436 1.00 0.00 C ATOM 1140 CG PRO A 174 14.159 9.118 -0.077 1.00 0.00 C ATOM 1141 CD PRO A 174 12.862 9.730 -0.599 1.00 0.00 C ATOM 0 HA PRO A 174 12.252 7.825 1.766 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.231 10.141 1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.571 8.424 1.947 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.033 9.689 -0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.300 8.098 -0.435 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.939 10.815 -0.667 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.629 9.364 -1.599 1.00 0.00 H new ATOM 1149 N GLU A 175 11.475 10.831 2.769 1.00 0.00 N ATOM 1150 CA GLU A 175 10.897 11.564 3.907 1.00 0.00 C ATOM 1151 C GLU A 175 9.503 11.059 4.347 1.00 0.00 C ATOM 1152 O GLU A 175 9.064 11.374 5.456 1.00 0.00 O ATOM 1153 CB GLU A 175 10.900 13.079 3.622 1.00 0.00 C ATOM 1154 CG GLU A 175 9.968 13.499 2.475 1.00 0.00 C ATOM 1155 CD GLU A 175 9.990 15.019 2.212 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.781 15.816 3.159 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.196 15.429 1.042 1.00 0.00 O ATOM 0 H GLU A 175 11.519 11.375 1.907 1.00 0.00 H new ATOM 0 HA GLU A 175 11.541 11.363 4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.607 13.610 4.528 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.917 13.392 3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.259 12.973 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.949 13.190 2.709 1.00 0.00 H new ATOM 1164 N TYR A 176 8.815 10.262 3.515 1.00 0.00 N ATOM 1165 CA TYR A 176 7.518 9.647 3.833 1.00 0.00 C ATOM 1166 C TYR A 176 7.299 8.278 3.151 1.00 0.00 C ATOM 1167 O TYR A 176 6.274 8.015 2.520 1.00 0.00 O ATOM 1168 CB TYR A 176 6.369 10.658 3.640 1.00 0.00 C ATOM 1169 CG TYR A 176 6.376 11.531 2.389 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.525 10.970 1.105 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.180 12.922 2.518 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.474 11.789 -0.038 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.125 13.743 1.376 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.257 13.177 0.091 1.00 0.00 C ATOM 1175 OH TYR A 176 6.170 13.968 -1.012 1.00 0.00 O ATOM 0 H TYR A 176 9.152 10.022 2.583 1.00 0.00 H new ATOM 0 HA TYR A 176 7.524 9.393 4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.432 10.102 3.652 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.359 11.319 4.507 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.679 9.906 0.998 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.071 13.360 3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.601 11.353 -1.018 1.00 0.00 H new ATOM 0 HE2 TYR A 176 5.982 14.808 1.484 1.00 0.00 H new ATOM 0 HH TYR A 176 6.018 14.896 -0.738 1.00 0.00 H new ATOM 1185 N SER A 177 8.278 7.382 3.294 1.00 0.00 N ATOM 1186 CA SER A 177 8.210 5.981 2.849 1.00 0.00 C ATOM 1187 C SER A 177 7.248 5.138 3.703 1.00 0.00 C ATOM 1188 O SER A 177 6.633 5.651 4.640 1.00 0.00 O ATOM 1189 CB SER A 177 9.623 5.408 2.814 1.00 0.00 C ATOM 1190 OG SER A 177 10.364 6.073 1.809 1.00 0.00 O ATOM 0 H SER A 177 9.168 7.614 3.735 1.00 0.00 H new ATOM 0 HA SER A 177 7.792 5.947 1.843 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.105 5.535 3.783 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.590 4.337 2.612 1.00 0.00 H new ATOM 0 HG SER A 177 9.988 6.966 1.662 1.00 0.00 H new ATOM 1196 N ALA A 178 7.088 3.853 3.365 1.00 0.00 N ATOM 1197 CA ALA A 178 6.028 2.934 3.819 1.00 0.00 C ATOM 1198 C ALA A 178 5.657 2.935 5.324 1.00 0.00 C ATOM 1199 O ALA A 178 4.521 2.610 5.667 1.00 0.00 O ATOM 1200 CB ALA A 178 6.432 1.521 3.376 1.00 0.00 C ATOM 0 H ALA A 178 7.736 3.394 2.725 1.00 0.00 H new ATOM 0 HA ALA A 178 5.111 3.300 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.671 0.808 3.694 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.525 1.493 2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.388 1.257 3.829 1.00 0.00 H new ATOM 1206 N SER A 179 6.543 3.352 6.233 1.00 0.00 N ATOM 1207 CA SER A 179 6.202 3.529 7.653 1.00 0.00 C ATOM 1208 C SER A 179 5.100 4.588 7.874 1.00 0.00 C ATOM 1209 O SER A 179 4.376 4.531 8.870 1.00 0.00 O ATOM 1210 CB SER A 179 7.475 3.884 8.429 1.00 0.00 C ATOM 1211 OG SER A 179 7.301 3.681 9.821 1.00 0.00 O ATOM 0 H SER A 179 7.513 3.576 6.010 1.00 0.00 H new ATOM 0 HA SER A 179 5.791 2.590 8.025 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.304 3.274 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.740 4.924 8.241 1.00 0.00 H new ATOM 0 HG SER A 179 6.814 2.844 9.971 1.00 0.00 H new ATOM 1217 N GLN A 180 4.929 5.533 6.938 1.00 0.00 N ATOM 1218 CA GLN A 180 3.966 6.628 6.970 1.00 0.00 C ATOM 1219 C GLN A 180 2.658 6.310 6.208 1.00 0.00 C ATOM 1220 O GLN A 180 1.963 7.237 5.800 1.00 0.00 O ATOM 1221 CB GLN A 180 4.633 7.932 6.483 1.00 0.00 C ATOM 1222 CG GLN A 180 6.000 8.268 7.113 1.00 0.00 C ATOM 1223 CD GLN A 180 5.969 8.464 8.628 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.861 7.527 9.409 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.084 9.681 9.110 1.00 0.00 N ATOM 0 H GLN A 180 5.496 5.548 6.090 1.00 0.00 H new ATOM 0 HA GLN A 180 3.658 6.767 8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.759 7.871 5.402 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.952 8.760 6.678 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.701 7.467 6.877 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.386 9.176 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.175 10.474 8.475 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.082 9.832 10.119 1.00 0.00 H new ATOM 1234 N LEU A 181 2.338 5.030 5.969 1.00 0.00 N ATOM 1235 CA LEU A 181 1.023 4.546 5.511 1.00 0.00 C ATOM 1236 C LEU A 181 0.038 4.403 6.692 1.00 0.00 C ATOM 1237 O LEU A 181 0.407 3.874 7.744 1.00 0.00 O ATOM 1238 CB LEU A 181 1.185 3.173 4.816 1.00 0.00 C ATOM 1239 CG LEU A 181 1.888 3.140 3.440 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.567 1.804 3.119 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.873 3.344 2.323 1.00 0.00 C ATOM 0 H LEU A 181 3.011 4.274 6.093 1.00 0.00 H new ATOM 0 HA LEU A 181 0.621 5.276 4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.738 2.519 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.192 2.740 4.695 1.00 0.00 H new ATOM 0 HG LEU A 181 2.636 3.930 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.037 1.861 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.325 1.591 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.822 1.008 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.382 3.318 1.360 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.127 2.550 2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.383 4.309 2.449 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.229 4.820 6.521 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.288 4.660 7.543 1.00 0.00 C ATOM 1255 C LYS A 182 -2.418 3.193 7.936 1.00 0.00 C ATOM 1256 O LYS A 182 -2.551 2.345 7.058 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.673 5.150 7.066 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.696 6.619 6.645 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.106 7.208 6.473 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.911 6.545 5.350 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.265 7.149 5.218 1.00 0.00 N ATOM 0 H LYS A 182 -1.552 5.279 5.669 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.983 5.274 8.390 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.996 4.536 6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.397 5.000 7.867 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.158 7.206 7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.155 6.724 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.652 7.104 7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.023 8.275 6.269 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.373 6.646 4.407 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -6.006 5.478 5.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.782 6.677 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.786 7.031 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.174 8.162 5.002 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.395 2.890 9.231 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.550 1.522 9.740 1.00 0.00 C ATOM 1277 C GLY A 183 -1.342 0.592 9.538 1.00 0.00 C ATOM 1278 O GLY A 183 -1.438 -0.581 9.898 1.00 0.00 O ATOM 0 H GLY A 183 -2.268 3.587 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.770 1.574 10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.417 1.071 9.257 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.194 1.085 9.044 1.00 0.00 N ATOM 1283 CA PHE A 184 1.049 0.306 8.917 1.00 0.00 C ATOM 1284 C PHE A 184 1.419 -0.363 10.250 1.00 0.00 C ATOM 1285 O PHE A 184 1.690 -1.561 10.302 1.00 0.00 O ATOM 1286 CB PHE A 184 2.174 1.248 8.445 1.00 0.00 C ATOM 1287 CG PHE A 184 3.594 0.763 8.684 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.236 1.079 9.898 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.282 0.025 7.704 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.547 0.636 10.145 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.603 -0.397 7.941 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.232 -0.101 9.163 1.00 0.00 C ATOM 0 H PHE A 184 -0.102 2.047 8.718 1.00 0.00 H new ATOM 0 HA PHE A 184 0.906 -0.490 8.186 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.047 1.426 7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.050 2.208 8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.718 1.665 10.643 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.797 -0.218 6.770 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.027 0.861 11.086 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.136 -0.950 7.182 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.241 -0.440 9.347 1.00 0.00 H new ATOM 1302 N SER A 185 1.335 0.395 11.348 1.00 0.00 N ATOM 1303 CA SER A 185 1.665 -0.048 12.708 1.00 0.00 C ATOM 1304 C SER A 185 0.806 -1.217 13.212 1.00 0.00 C ATOM 1305 O SER A 185 1.236 -1.932 14.121 1.00 0.00 O ATOM 1306 CB SER A 185 1.521 1.137 13.669 1.00 0.00 C ATOM 1307 OG SER A 185 2.329 2.222 13.236 1.00 0.00 O ATOM 0 H SER A 185 1.025 1.366 11.314 1.00 0.00 H new ATOM 0 HA SER A 185 2.691 -0.415 12.674 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.478 1.449 13.719 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.813 0.836 14.675 1.00 0.00 H new ATOM 0 HG SER A 185 2.227 2.974 13.857 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.382 -1.422 12.629 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.357 -2.457 12.999 1.00 0.00 C ATOM 1315 C LEU A 186 -1.166 -3.785 12.235 1.00 0.00 C ATOM 1316 O LEU A 186 -1.815 -4.780 12.569 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.783 -1.903 12.795 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.099 -0.578 13.517 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.534 -0.154 13.206 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.947 -0.684 15.035 1.00 0.00 C ATOM 0 H LEU A 186 -0.705 -0.845 11.852 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.194 -2.700 14.049 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.948 -1.761 11.727 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.496 -2.656 13.130 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.382 0.158 13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.756 0.783 13.717 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.648 -0.016 12.131 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.224 -0.926 13.548 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.182 0.277 15.492 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.629 -1.444 15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.922 -0.961 15.280 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.283 -3.824 11.229 1.00 0.00 N ATOM 1333 CA LEU A 187 0.131 -5.059 10.549 1.00 0.00 C ATOM 1334 C LEU A 187 1.023 -5.930 11.464 1.00 0.00 C ATOM 1335 O LEU A 187 1.475 -5.494 12.527 1.00 0.00 O ATOM 1336 CB LEU A 187 0.853 -4.698 9.235 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.004 -3.982 8.174 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.906 -3.446 7.069 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.027 -4.905 7.520 1.00 0.00 C ATOM 0 H LEU A 187 0.170 -2.988 10.859 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.753 -5.652 10.314 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.706 -4.064 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.249 -5.614 8.797 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.538 -3.183 8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.303 -2.938 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.621 -2.743 7.496 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.443 -4.274 6.606 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.602 -4.346 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.511 -5.730 7.029 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.700 -5.299 8.281 1.00 0.00 H new ATOM 1351 N ALA A 188 1.305 -7.167 11.050 1.00 0.00 N ATOM 1352 CA ALA A 188 2.286 -8.035 11.700 1.00 0.00 C ATOM 1353 C ALA A 188 3.716 -7.483 11.553 1.00 0.00 C ATOM 1354 O ALA A 188 4.053 -6.854 10.545 1.00 0.00 O ATOM 1355 CB ALA A 188 2.181 -9.451 11.121 1.00 0.00 C ATOM 0 H ALA A 188 0.852 -7.598 10.244 1.00 0.00 H new ATOM 0 HA ALA A 188 2.066 -8.068 12.767 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.912 -10.098 11.606 1.00 0.00 H new ATOM 0 HB2 ALA A 188 1.179 -9.842 11.296 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.377 -9.421 10.049 1.00 0.00 H new ATOM 1361 N THR A 189 4.579 -7.749 12.536 1.00 0.00 N ATOM 1362 CA THR A 189 5.981 -7.288 12.563 1.00 0.00 C ATOM 1363 C THR A 189 6.752 -7.685 11.301 1.00 0.00 C ATOM 1364 O THR A 189 7.499 -6.876 10.756 1.00 0.00 O ATOM 1365 CB THR A 189 6.705 -7.866 13.790 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.921 -7.662 14.950 1.00 0.00 O ATOM 1367 CG2 THR A 189 8.065 -7.212 14.040 1.00 0.00 C ATOM 0 H THR A 189 4.324 -8.301 13.355 1.00 0.00 H new ATOM 0 HA THR A 189 5.953 -6.200 12.614 1.00 0.00 H new ATOM 0 HB THR A 189 6.857 -8.925 13.583 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.386 -8.034 15.729 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.529 -7.661 14.919 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.707 -7.365 13.173 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.930 -6.143 14.207 1.00 0.00 H new ATOM 1375 N GLU A 190 6.535 -8.897 10.781 1.00 0.00 N ATOM 1376 CA GLU A 190 7.190 -9.371 9.553 1.00 0.00 C ATOM 1377 C GLU A 190 6.781 -8.573 8.301 1.00 0.00 C ATOM 1378 O GLU A 190 7.615 -8.350 7.423 1.00 0.00 O ATOM 1379 CB GLU A 190 6.958 -10.883 9.378 1.00 0.00 C ATOM 1380 CG GLU A 190 5.492 -11.288 9.158 1.00 0.00 C ATOM 1381 CD GLU A 190 5.354 -12.822 9.107 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.555 -13.422 8.022 1.00 0.00 O ATOM 1383 OE2 GLU A 190 5.046 -13.444 10.154 1.00 0.00 O ATOM 0 H GLU A 190 5.901 -9.579 11.198 1.00 0.00 H new ATOM 0 HA GLU A 190 8.260 -9.195 9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.548 -11.231 8.530 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.334 -11.399 10.261 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.874 -10.889 9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 190 5.125 -10.853 8.228 1.00 0.00 H new ATOM 1390 N ASP A 191 5.543 -8.071 8.235 1.00 0.00 N ATOM 1391 CA ASP A 191 5.088 -7.200 7.142 1.00 0.00 C ATOM 1392 C ASP A 191 5.543 -5.746 7.341 1.00 0.00 C ATOM 1393 O ASP A 191 5.940 -5.091 6.378 1.00 0.00 O ATOM 1394 CB ASP A 191 3.566 -7.293 6.980 1.00 0.00 C ATOM 1395 CG ASP A 191 3.136 -8.656 6.414 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.561 -9.011 5.289 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.352 -9.365 7.089 1.00 0.00 O ATOM 0 H ASP A 191 4.827 -8.256 8.937 1.00 0.00 H new ATOM 0 HA ASP A 191 5.552 -7.552 6.221 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.087 -7.133 7.946 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.221 -6.499 6.318 1.00 0.00 H new ATOM 1402 N LYS A 192 5.578 -5.255 8.588 1.00 0.00 N ATOM 1403 CA LYS A 192 6.129 -3.933 8.940 1.00 0.00 C ATOM 1404 C LYS A 192 7.615 -3.830 8.590 1.00 0.00 C ATOM 1405 O LYS A 192 8.055 -2.811 8.060 1.00 0.00 O ATOM 1406 CB LYS A 192 5.877 -3.648 10.432 1.00 0.00 C ATOM 1407 CG LYS A 192 4.388 -3.361 10.671 1.00 0.00 C ATOM 1408 CD LYS A 192 3.940 -3.486 12.132 1.00 0.00 C ATOM 1409 CE LYS A 192 4.629 -2.502 13.080 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.068 -2.616 14.453 1.00 0.00 N ATOM 0 H LYS A 192 5.220 -5.769 9.393 1.00 0.00 H new ATOM 0 HA LYS A 192 5.617 -3.174 8.349 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.191 -4.502 11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.476 -2.796 10.753 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.165 -2.353 10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.797 -4.047 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.862 -3.332 12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.134 -4.502 12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.701 -2.700 13.102 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.500 -1.484 12.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.560 -1.953 15.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.053 -2.388 14.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.198 -3.587 14.802 1.00 0.00 H new ATOM 1424 N GLU A 193 8.379 -4.900 8.804 1.00 0.00 N ATOM 1425 CA GLU A 193 9.758 -5.013 8.326 1.00 0.00 C ATOM 1426 C GLU A 193 9.818 -5.104 6.795 1.00 0.00 C ATOM 1427 O GLU A 193 10.542 -4.330 6.175 1.00 0.00 O ATOM 1428 CB GLU A 193 10.453 -6.222 8.974 1.00 0.00 C ATOM 1429 CG GLU A 193 10.757 -6.023 10.467 1.00 0.00 C ATOM 1430 CD GLU A 193 11.778 -4.898 10.707 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.975 -5.085 10.384 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.385 -3.815 11.206 1.00 0.00 O ATOM 0 H GLU A 193 8.057 -5.720 9.318 1.00 0.00 H new ATOM 0 HA GLU A 193 10.289 -4.108 8.620 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.822 -7.102 8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.384 -6.423 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.833 -5.792 10.997 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.140 -6.954 10.885 1.00 0.00 H new ATOM 1439 N ALA A 194 9.041 -5.988 6.162 1.00 0.00 N ATOM 1440 CA ALA A 194 9.100 -6.207 4.713 1.00 0.00 C ATOM 1441 C ALA A 194 8.693 -4.983 3.867 1.00 0.00 C ATOM 1442 O ALA A 194 9.253 -4.772 2.788 1.00 0.00 O ATOM 1443 CB ALA A 194 8.235 -7.417 4.363 1.00 0.00 C ATOM 0 H ALA A 194 8.354 -6.572 6.639 1.00 0.00 H new ATOM 0 HA ALA A 194 10.145 -6.388 4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.270 -7.591 3.287 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.611 -8.297 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.205 -7.228 4.666 1.00 0.00 H new ATOM 1449 N LEU A 195 7.754 -4.154 4.336 1.00 0.00 N ATOM 1450 CA LEU A 195 7.355 -2.917 3.662 1.00 0.00 C ATOM 1451 C LEU A 195 8.486 -1.878 3.688 1.00 0.00 C ATOM 1452 O LEU A 195 8.803 -1.299 2.649 1.00 0.00 O ATOM 1453 CB LEU A 195 6.067 -2.381 4.313 1.00 0.00 C ATOM 1454 CG LEU A 195 4.789 -3.171 3.970 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.637 -2.668 4.838 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.380 -3.008 2.505 1.00 0.00 C ATOM 0 H LEU A 195 7.245 -4.326 5.203 1.00 0.00 H new ATOM 0 HA LEU A 195 7.154 -3.127 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.197 -2.381 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.928 -1.344 4.009 1.00 0.00 H new ATOM 0 HG LEU A 195 5.002 -4.224 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.731 -3.224 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.884 -2.812 5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.473 -1.608 4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.474 -3.584 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.192 -1.955 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.182 -3.369 1.861 1.00 0.00 H new ATOM 1468 N LYS A 196 9.172 -1.712 4.831 1.00 0.00 N ATOM 1469 CA LYS A 196 10.383 -0.881 4.929 1.00 0.00 C ATOM 1470 C LYS A 196 11.522 -1.469 4.099 1.00 0.00 C ATOM 1471 O LYS A 196 12.191 -0.742 3.382 1.00 0.00 O ATOM 1472 CB LYS A 196 10.836 -0.750 6.390 1.00 0.00 C ATOM 1473 CG LYS A 196 9.873 0.064 7.273 1.00 0.00 C ATOM 1474 CD LYS A 196 10.407 0.197 8.711 1.00 0.00 C ATOM 1475 CE LYS A 196 10.489 -1.164 9.416 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.249 -1.098 10.687 1.00 0.00 N ATOM 0 H LYS A 196 8.903 -2.150 5.712 1.00 0.00 H new ATOM 0 HA LYS A 196 10.134 0.106 4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.948 -1.747 6.816 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.819 -0.281 6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.732 1.055 6.842 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.896 -0.419 7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.395 0.656 8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.758 0.863 9.280 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.481 -1.527 9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.961 -1.887 8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.554 -2.054 10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.084 -0.491 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.643 -0.702 11.434 1.00 0.00 H new ATOM 1490 N LYS A 197 11.733 -2.783 4.125 1.00 0.00 N ATOM 1491 CA LYS A 197 12.852 -3.440 3.420 1.00 0.00 C ATOM 1492 C LYS A 197 12.774 -3.305 1.891 1.00 0.00 C ATOM 1493 O LYS A 197 13.808 -3.339 1.223 1.00 0.00 O ATOM 1494 CB LYS A 197 12.986 -4.901 3.877 1.00 0.00 C ATOM 1495 CG LYS A 197 13.625 -4.983 5.275 1.00 0.00 C ATOM 1496 CD LYS A 197 13.585 -6.418 5.817 1.00 0.00 C ATOM 1497 CE LYS A 197 14.176 -6.533 7.230 1.00 0.00 C ATOM 1498 NZ LYS A 197 15.634 -6.260 7.264 1.00 0.00 N ATOM 0 H LYS A 197 11.135 -3.433 4.636 1.00 0.00 H new ATOM 0 HA LYS A 197 13.764 -2.912 3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.003 -5.373 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.594 -5.456 3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.658 -4.638 5.227 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.098 -4.318 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.553 -6.769 5.829 1.00 0.00 H new ATOM 0 HD3 LYS A 197 14.136 -7.073 5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.664 -5.834 7.892 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.989 -7.534 7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.985 -6.368 8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 16.128 -6.931 6.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.813 -5.289 6.937 1.00 0.00 H new ATOM 1512 N GLN A 198 11.569 -3.127 1.345 1.00 0.00 N ATOM 1513 CA GLN A 198 11.325 -2.849 -0.076 1.00 0.00 C ATOM 1514 C GLN A 198 11.257 -1.339 -0.376 1.00 0.00 C ATOM 1515 O GLN A 198 11.661 -0.914 -1.460 1.00 0.00 O ATOM 1516 CB GLN A 198 10.031 -3.556 -0.505 1.00 0.00 C ATOM 1517 CG GLN A 198 10.161 -5.088 -0.485 1.00 0.00 C ATOM 1518 CD GLN A 198 8.805 -5.764 -0.669 1.00 0.00 C ATOM 1519 OE1 GLN A 198 8.444 -6.228 -1.744 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.008 -5.838 0.374 1.00 0.00 N ATOM 0 H GLN A 198 10.710 -3.173 1.893 1.00 0.00 H new ATOM 0 HA GLN A 198 12.166 -3.234 -0.652 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.220 -3.255 0.158 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.759 -3.231 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.839 -5.408 -1.276 1.00 0.00 H new ATOM 0 HG3 GLN A 198 10.602 -5.405 0.460 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.305 -5.453 1.271 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.093 -6.280 0.286 1.00 0.00 H new ATOM 1529 N LEU A 199 10.779 -0.527 0.577 1.00 0.00 N ATOM 1530 CA LEU A 199 10.667 0.932 0.469 1.00 0.00 C ATOM 1531 C LEU A 199 10.966 1.627 1.822 1.00 0.00 C ATOM 1532 O LEU A 199 10.034 1.940 2.571 1.00 0.00 O ATOM 1533 CB LEU A 199 9.265 1.236 -0.098 1.00 0.00 C ATOM 1534 CG LEU A 199 8.943 2.723 -0.333 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.081 3.472 -1.025 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.691 2.812 -1.203 1.00 0.00 C ATOM 0 H LEU A 199 10.449 -0.881 1.475 1.00 0.00 H new ATOM 0 HA LEU A 199 11.416 1.341 -0.209 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.154 0.706 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.521 0.827 0.586 1.00 0.00 H new ATOM 0 HG LEU A 199 8.793 3.190 0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.798 4.515 -1.165 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.979 3.419 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.279 3.017 -1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.446 3.859 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.874 2.315 -2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.859 2.326 -0.694 1.00 0.00 H new ATOM 1548 N PRO A 200 12.252 1.864 2.161 1.00 0.00 N ATOM 1549 CA PRO A 200 12.661 2.414 3.453 1.00 0.00 C ATOM 1550 C PRO A 200 12.838 3.940 3.401 1.00 0.00 C ATOM 1551 O PRO A 200 13.312 4.489 2.401 1.00 0.00 O ATOM 1552 CB PRO A 200 13.979 1.719 3.805 1.00 0.00 C ATOM 1553 CG PRO A 200 14.558 1.258 2.463 1.00 0.00 C ATOM 1554 CD PRO A 200 13.427 1.392 1.439 1.00 0.00 C ATOM 0 HA PRO A 200 11.896 2.235 4.208 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.660 2.400 4.315 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.813 0.874 4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.415 1.869 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.908 0.227 2.524 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.702 2.092 0.650 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.226 0.434 0.959 1.00 0.00 H new