USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1040 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 222 SER OG : rot 90:sc= 0.746 USER MOD Set 1.2: A 229 TYR OH : rot 147:sc= 1.55 USER MOD Set 2.1: A 225 ASN : amide:sc= -0.208 X(o=-0.06,f=-0.06) USER MOD Set 2.2: A 227 THR OG1 : rot 180:sc= 0.149 USER MOD Set 3.1: A 201 GLN : amide:sc= -0.666 K(o=0.51,f=-1.6) USER MOD Set 3.2: A 205 SER OG : rot -119:sc= 1.18 USER MOD Set 4.1: A 152 ASN : amide:sc= 1.07 K(o=2.2,f=-1.2) USER MOD Set 4.2: A 157 LYS NZ :NH3+ -171:sc= 1.09 (180deg=0.29) USER MOD Set 5.1: A 143 SER OG : rot -12:sc= 1.71 USER MOD Set 5.2: A 193 LYS NZ :NH3+ 163:sc= 0.614 (180deg=-4.97e-05) USER MOD Set 6.1: A 124 GLN : amide:sc= 0.0204 X(o=-2.5,f=-2.7) USER MOD Set 6.2: A 128 GLN : amide:sc= -2.48 K(o=-2.5,f=-4.3!) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.624 USER MOD Single : A 109 SER OG : rot -160:sc= -0.0854 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 MET CE :methyl -162:sc= -0.115 (180deg=-0.568) USER MOD Single : A 123 GLN : amide:sc= -0.357 K(o=-0.36,f=-1.1) USER MOD Single : A 126 GLN : amide:sc= -0.0377 X(o=-0.038,f=-0.038) USER MOD Single : A 129 LYS NZ :NH3+ 166:sc= -0.0539 (180deg=-0.261) USER MOD Single : A 131 MET CE :methyl -127:sc= -2.82! (180deg=-6.94!) USER MOD Single : A 134 SER OG : rot 2:sc= 1.13 USER MOD Single : A 135 THR OG1 : rot 33:sc= 0.202 USER MOD Single : A 137 TYR OH : rot -161:sc= -1.12 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0116 USER MOD Single : A 144 MET CE :methyl -162:sc= -0.201 (180deg=-1.25) USER MOD Single : A 145 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.333) USER MOD Single : A 154 SER OG : rot 20:sc= 0.15 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 105:sc= -0.662 USER MOD Single : A 169 GLN : amide:sc= -0.839 K(o=-0.84,f=-0.0022) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.936 K(o=0.94,f=-6.5!) USER MOD Single : A 172 TYR OH : rot 130:sc=-0.00819 USER MOD Single : A 178 TYR OH : rot 180:sc= 0.153 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -96:sc= 1.6 USER MOD Single : A 183 CYS SG : rot 180:sc= 0.0488 USER MOD Single : A 187 THR OG1 : rot -160:sc= 0.557 USER MOD Single : A 189 GLN : amide:sc= -1.14 K(o=-1.1,f=-0.016) USER MOD Single : A 191 SER OG : rot 180:sc= -0.0131 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot -158:sc= 0.0565 USER MOD Single : A 202 LYS NZ :NH3+ 167:sc= -0.0693 (180deg=-0.357) USER MOD Single : A 206 LYS NZ :NH3+ -123:sc= 0.656 (180deg=-0.164) USER MOD Single : A 210 CYS SG : rot 89:sc= 0.768 USER MOD Single : A 213 TYR OH : rot 161:sc= 0.288 USER MOD Single : A 215 THR OG1 : rot -18:sc= 1.15 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 224 ASN : amide:sc= 1.73 K(o=1.7,f=-6.3!) USER MOD Single : A 228 ASN : amide:sc= 0.729 K(o=0.73,f=-3.8!) USER MOD Single : A 230 THR OG1 : rot -120:sc= -0.774 USER MOD Single : A 233 CYS SG : rot -148:sc= -3.13! USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 235 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.558) USER MOD Single : A 236 LYS NZ :NH3+ -163:sc= 0.912 (180deg=0.79) USER MOD ----------------------------------------------------------------- ATOM 106 N TYR A 106 -2.575 15.246 8.901 1.00 0.00 N ATOM 107 CA TYR A 106 -1.569 15.037 7.875 1.00 0.00 C ATOM 108 C TYR A 106 -1.721 13.687 7.125 1.00 0.00 C ATOM 109 O TYR A 106 -1.429 12.618 7.646 1.00 0.00 O ATOM 110 CB TYR A 106 -0.135 15.252 8.443 1.00 0.00 C ATOM 111 CG TYR A 106 0.173 14.573 9.791 1.00 0.00 C ATOM 112 CD1 TYR A 106 0.311 13.199 9.897 1.00 0.00 C ATOM 113 CD2 TYR A 106 0.350 15.328 10.947 1.00 0.00 C ATOM 114 CE1 TYR A 106 0.606 12.590 11.092 1.00 0.00 C ATOM 115 CE2 TYR A 106 0.647 14.721 12.159 1.00 0.00 C ATOM 116 CZ TYR A 106 0.772 13.351 12.219 1.00 0.00 C ATOM 117 OH TYR A 106 1.079 12.734 13.412 1.00 0.00 O ATOM 0 HA TYR A 106 -1.737 15.798 7.113 1.00 0.00 H new ATOM 0 HB2 TYR A 106 0.583 14.891 7.706 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.032 16.323 8.553 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.183 12.589 9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.255 16.403 10.900 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.707 11.516 11.143 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.779 15.319 13.049 1.00 0.00 H new ATOM 0 HH TYR A 106 1.166 13.409 14.117 1.00 0.00 H new ATOM 127 N VAL A 107 -2.192 13.770 5.904 1.00 0.00 N ATOM 128 CA VAL A 107 -2.390 12.614 5.052 1.00 0.00 C ATOM 129 C VAL A 107 -1.846 12.937 3.684 1.00 0.00 C ATOM 130 O VAL A 107 -1.831 14.112 3.286 1.00 0.00 O ATOM 131 CB VAL A 107 -3.892 12.168 4.929 1.00 0.00 C ATOM 132 CG1 VAL A 107 -4.442 11.679 6.264 1.00 0.00 C ATOM 133 CG2 VAL A 107 -4.765 13.293 4.385 1.00 0.00 C ATOM 0 H VAL A 107 -2.453 14.653 5.465 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.863 11.777 5.510 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.918 11.338 4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.483 11.379 6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -3.857 10.826 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.380 12.482 6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.797 12.950 4.313 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.713 14.150 5.056 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.409 13.584 3.397 1.00 0.00 H new ATOM 143 N LEU A 108 -1.369 11.924 2.996 1.00 0.00 N ATOM 144 CA LEU A 108 -0.784 12.091 1.687 1.00 0.00 C ATOM 145 C LEU A 108 -1.857 12.205 0.660 1.00 0.00 C ATOM 146 O LEU A 108 -2.932 11.635 0.820 1.00 0.00 O ATOM 147 CB LEU A 108 0.179 10.930 1.349 1.00 0.00 C ATOM 148 CG LEU A 108 1.685 11.240 1.431 1.00 0.00 C ATOM 149 CD1 LEU A 108 2.504 10.002 1.212 1.00 0.00 C ATOM 150 CD2 LEU A 108 2.074 12.253 0.392 1.00 0.00 C ATOM 0 H LEU A 108 -1.376 10.960 3.330 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.199 13.011 1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.036 10.101 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.044 10.585 0.339 1.00 0.00 H new ATOM 0 HG LEU A 108 1.879 11.634 2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.563 10.251 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.258 9.263 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.286 9.591 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.142 12.459 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.848 11.862 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.515 13.174 0.555 1.00 0.00 H new ATOM 162 N SER A 109 -1.584 12.972 -0.352 1.00 0.00 N ATOM 163 CA SER A 109 -2.465 13.176 -1.424 1.00 0.00 C ATOM 164 C SER A 109 -2.343 12.025 -2.452 1.00 0.00 C ATOM 165 O SER A 109 -1.316 11.899 -3.153 1.00 0.00 O ATOM 166 CB SER A 109 -2.084 14.497 -2.024 1.00 0.00 C ATOM 167 OG SER A 109 -2.129 15.515 -1.033 1.00 0.00 O ATOM 0 H SER A 109 -0.706 13.484 -0.442 1.00 0.00 H new ATOM 0 HA SER A 109 -3.506 13.185 -1.100 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.082 14.437 -2.449 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.763 14.743 -2.841 1.00 0.00 H new ATOM 0 HG SER A 109 -2.196 16.391 -1.467 1.00 0.00 H new ATOM 173 N PRO A 110 -3.345 11.127 -2.503 1.00 0.00 N ATOM 174 CA PRO A 110 -3.358 10.021 -3.416 1.00 0.00 C ATOM 175 C PRO A 110 -4.230 10.296 -4.647 1.00 0.00 C ATOM 176 O PRO A 110 -5.177 11.088 -4.604 1.00 0.00 O ATOM 177 CB PRO A 110 -3.982 8.912 -2.562 1.00 0.00 C ATOM 178 CG PRO A 110 -4.826 9.616 -1.527 1.00 0.00 C ATOM 179 CD PRO A 110 -4.537 11.096 -1.643 1.00 0.00 C ATOM 0 HA PRO A 110 -2.371 9.789 -3.815 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.589 8.243 -3.172 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.212 8.302 -2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.885 9.417 -1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.588 9.255 -0.526 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.372 11.638 -2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.346 11.549 -0.670 1.00 0.00 H new ATOM 187 N LEU A 111 -3.900 9.674 -5.738 1.00 0.00 N ATOM 188 CA LEU A 111 -4.703 9.806 -6.945 1.00 0.00 C ATOM 189 C LEU A 111 -4.930 8.442 -7.563 1.00 0.00 C ATOM 190 O LEU A 111 -4.973 8.277 -8.780 1.00 0.00 O ATOM 191 CB LEU A 111 -4.087 10.813 -7.967 1.00 0.00 C ATOM 192 CG LEU A 111 -2.638 10.584 -8.453 1.00 0.00 C ATOM 193 CD1 LEU A 111 -2.357 11.464 -9.653 1.00 0.00 C ATOM 194 CD2 LEU A 111 -1.646 10.920 -7.355 1.00 0.00 C ATOM 0 H LEU A 111 -3.085 9.068 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 111 -5.668 10.226 -6.662 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.732 10.828 -8.846 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -4.133 11.806 -7.521 1.00 0.00 H new ATOM 0 HG LEU A 111 -2.529 9.534 -8.724 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.334 11.300 -9.993 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.051 11.216 -10.456 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.483 12.510 -9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.632 10.752 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.761 11.965 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.832 10.284 -6.489 1.00 0.00 H new ATOM 206 N PHE A 112 -5.141 7.487 -6.706 1.00 0.00 N ATOM 207 CA PHE A 112 -5.383 6.114 -7.112 1.00 0.00 C ATOM 208 C PHE A 112 -6.627 5.533 -6.436 1.00 0.00 C ATOM 209 O PHE A 112 -7.298 6.217 -5.645 1.00 0.00 O ATOM 210 CB PHE A 112 -4.157 5.242 -6.833 1.00 0.00 C ATOM 211 CG PHE A 112 -3.668 5.276 -5.413 1.00 0.00 C ATOM 212 CD1 PHE A 112 -4.170 4.413 -4.455 1.00 0.00 C ATOM 213 CD2 PHE A 112 -2.697 6.164 -5.045 1.00 0.00 C ATOM 214 CE1 PHE A 112 -3.700 4.451 -3.161 1.00 0.00 C ATOM 215 CE2 PHE A 112 -2.227 6.199 -3.763 1.00 0.00 C ATOM 216 CZ PHE A 112 -2.727 5.345 -2.816 1.00 0.00 C ATOM 0 H PHE A 112 -5.152 7.629 -5.696 1.00 0.00 H new ATOM 0 HA PHE A 112 -5.567 6.119 -8.186 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -4.395 4.211 -7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.346 5.559 -7.489 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -4.938 3.703 -4.725 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -2.295 6.848 -5.778 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.100 3.775 -2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.455 6.905 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 112 -2.354 5.378 -1.803 1.00 0.00 H new ATOM 226 N ASP A 113 -6.901 4.274 -6.726 1.00 0.00 N ATOM 227 CA ASP A 113 -8.073 3.571 -6.209 1.00 0.00 C ATOM 228 C ASP A 113 -7.800 2.983 -4.847 1.00 0.00 C ATOM 229 O ASP A 113 -6.763 2.367 -4.628 1.00 0.00 O ATOM 230 CB ASP A 113 -8.496 2.423 -7.150 1.00 0.00 C ATOM 231 CG ASP A 113 -8.937 2.880 -8.513 1.00 0.00 C ATOM 232 OD1 ASP A 113 -10.121 3.261 -8.666 1.00 0.00 O ATOM 233 OD2 ASP A 113 -8.108 2.878 -9.459 1.00 0.00 O ATOM 0 H ASP A 113 -6.314 3.701 -7.332 1.00 0.00 H new ATOM 0 HA ASP A 113 -8.873 4.308 -6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.660 1.733 -7.262 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.309 1.866 -6.684 1.00 0.00 H new ATOM 238 N LEU A 114 -8.716 3.199 -3.940 1.00 0.00 N ATOM 239 CA LEU A 114 -8.666 2.609 -2.618 1.00 0.00 C ATOM 240 C LEU A 114 -10.038 2.136 -2.224 1.00 0.00 C ATOM 241 O LEU A 114 -11.027 2.787 -2.584 1.00 0.00 O ATOM 242 CB LEU A 114 -8.113 3.584 -1.566 1.00 0.00 C ATOM 243 CG LEU A 114 -6.602 3.726 -1.516 1.00 0.00 C ATOM 244 CD1 LEU A 114 -6.206 4.790 -0.504 1.00 0.00 C ATOM 245 CD2 LEU A 114 -5.977 2.389 -1.141 1.00 0.00 C ATOM 0 H LEU A 114 -9.529 3.795 -4.095 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.982 1.762 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.544 4.568 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.460 3.262 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 114 -6.240 4.030 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -5.120 4.881 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.644 5.746 -0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.570 4.506 0.484 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -4.892 2.492 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -6.344 2.077 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.246 1.640 -1.886 1.00 0.00 H new ATOM 257 N PRO A 115 -10.126 1.006 -1.491 1.00 0.00 N ATOM 258 CA PRO A 115 -11.400 0.411 -1.056 1.00 0.00 C ATOM 259 C PRO A 115 -12.261 1.410 -0.292 1.00 0.00 C ATOM 260 O PRO A 115 -11.980 1.748 0.859 1.00 0.00 O ATOM 261 CB PRO A 115 -10.980 -0.745 -0.134 1.00 0.00 C ATOM 262 CG PRO A 115 -9.532 -0.528 0.155 1.00 0.00 C ATOM 263 CD PRO A 115 -8.974 0.238 -1.005 1.00 0.00 C ATOM 0 HA PRO A 115 -12.004 0.087 -1.904 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -11.566 -0.745 0.785 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -11.142 -1.709 -0.616 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.401 0.026 1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.014 -1.480 0.276 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -8.156 0.890 -0.700 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.581 -0.427 -1.774 1.00 0.00 H new ATOM 271 N ALA A 116 -13.273 1.914 -0.954 1.00 0.00 N ATOM 272 CA ALA A 116 -14.123 2.945 -0.387 1.00 0.00 C ATOM 273 C ALA A 116 -15.239 2.348 0.457 1.00 0.00 C ATOM 274 O ALA A 116 -15.779 2.995 1.367 1.00 0.00 O ATOM 275 CB ALA A 116 -14.694 3.813 -1.493 1.00 0.00 C ATOM 0 H ALA A 116 -13.534 1.626 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.512 3.563 0.271 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -15.331 4.584 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.879 4.283 -2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -15.283 3.196 -2.172 1.00 0.00 H new ATOM 281 N SER A 117 -15.579 1.131 0.166 1.00 0.00 N ATOM 282 CA SER A 117 -16.635 0.426 0.841 1.00 0.00 C ATOM 283 C SER A 117 -16.310 -1.046 0.772 1.00 0.00 C ATOM 284 O SER A 117 -15.513 -1.440 -0.079 1.00 0.00 O ATOM 285 CB SER A 117 -17.979 0.737 0.165 1.00 0.00 C ATOM 286 OG SER A 117 -18.256 2.139 0.209 1.00 0.00 O ATOM 0 H SER A 117 -15.122 0.584 -0.564 1.00 0.00 H new ATOM 0 HA SER A 117 -16.717 0.735 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.957 0.398 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 117 -18.778 0.188 0.663 1.00 0.00 H new ATOM 0 HG SER A 117 -19.115 2.317 -0.228 1.00 0.00 H new ATOM 292 N LYS A 118 -16.904 -1.864 1.650 1.00 0.00 N ATOM 293 CA LYS A 118 -16.596 -3.302 1.672 1.00 0.00 C ATOM 294 C LYS A 118 -16.963 -3.960 0.344 1.00 0.00 C ATOM 295 O LYS A 118 -16.307 -4.894 -0.094 1.00 0.00 O ATOM 296 CB LYS A 118 -17.258 -4.067 2.855 1.00 0.00 C ATOM 297 CG LYS A 118 -18.751 -4.397 2.706 1.00 0.00 C ATOM 298 CD LYS A 118 -19.670 -3.204 2.866 1.00 0.00 C ATOM 299 CE LYS A 118 -21.121 -3.617 2.631 1.00 0.00 C ATOM 300 NZ LYS A 118 -22.076 -2.551 2.985 1.00 0.00 N ATOM 0 H LYS A 118 -17.589 -1.563 2.344 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.519 -3.370 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -16.715 -5.000 3.004 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -17.128 -3.474 3.760 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.917 -4.840 1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.021 -5.151 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.562 -2.785 3.866 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.388 -2.422 2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -21.254 -3.886 1.583 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -21.342 -4.508 3.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.046 -2.881 2.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.971 -2.311 3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -21.886 -1.708 2.406 1.00 0.00 H new ATOM 314 N GLU A 119 -17.991 -3.425 -0.307 1.00 0.00 N ATOM 315 CA GLU A 119 -18.445 -3.925 -1.591 1.00 0.00 C ATOM 316 C GLU A 119 -17.348 -3.673 -2.625 1.00 0.00 C ATOM 317 O GLU A 119 -16.852 -4.598 -3.277 1.00 0.00 O ATOM 318 CB GLU A 119 -19.713 -3.183 -1.998 1.00 0.00 C ATOM 319 CG GLU A 119 -20.370 -3.714 -3.255 1.00 0.00 C ATOM 320 CD GLU A 119 -21.017 -5.055 -3.036 1.00 0.00 C ATOM 321 OE1 GLU A 119 -22.158 -5.091 -2.535 1.00 0.00 O ATOM 322 OE2 GLU A 119 -20.401 -6.095 -3.341 1.00 0.00 O ATOM 0 H GLU A 119 -18.530 -2.633 0.044 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.658 -4.992 -1.528 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -20.429 -3.235 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.472 -2.130 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.121 -3.002 -3.599 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.624 -3.797 -4.045 1.00 0.00 H new ATOM 329 N ASP A 120 -16.953 -2.407 -2.715 1.00 0.00 N ATOM 330 CA ASP A 120 -15.889 -1.943 -3.603 1.00 0.00 C ATOM 331 C ASP A 120 -14.570 -2.664 -3.325 1.00 0.00 C ATOM 332 O ASP A 120 -13.797 -2.951 -4.238 1.00 0.00 O ATOM 333 CB ASP A 120 -15.717 -0.434 -3.444 1.00 0.00 C ATOM 334 CG ASP A 120 -14.504 0.106 -4.146 1.00 0.00 C ATOM 335 OD1 ASP A 120 -14.505 0.195 -5.395 1.00 0.00 O ATOM 336 OD2 ASP A 120 -13.530 0.457 -3.460 1.00 0.00 O ATOM 0 H ASP A 120 -17.371 -1.659 -2.162 1.00 0.00 H new ATOM 0 HA ASP A 120 -16.173 -2.172 -4.630 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.604 0.068 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.651 -0.193 -2.383 1.00 0.00 H new ATOM 341 N LEU A 121 -14.329 -2.937 -2.073 1.00 0.00 N ATOM 342 CA LEU A 121 -13.183 -3.693 -1.644 1.00 0.00 C ATOM 343 C LEU A 121 -13.244 -5.100 -2.204 1.00 0.00 C ATOM 344 O LEU A 121 -12.339 -5.525 -2.911 1.00 0.00 O ATOM 345 CB LEU A 121 -13.138 -3.724 -0.120 1.00 0.00 C ATOM 346 CG LEU A 121 -12.133 -4.689 0.533 1.00 0.00 C ATOM 347 CD1 LEU A 121 -10.707 -4.388 0.117 1.00 0.00 C ATOM 348 CD2 LEU A 121 -12.273 -4.643 2.036 1.00 0.00 C ATOM 0 H LEU A 121 -14.933 -2.636 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.276 -3.218 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.917 -2.716 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -14.134 -3.977 0.243 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.362 -5.696 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -10.030 -5.093 0.601 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.616 -4.482 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.448 -3.372 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.558 -5.329 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.078 -3.630 2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.285 -4.936 2.316 1.00 0.00 H new ATOM 360 N MET A 122 -14.329 -5.796 -1.925 1.00 0.00 N ATOM 361 CA MET A 122 -14.498 -7.170 -2.370 1.00 0.00 C ATOM 362 C MET A 122 -14.424 -7.288 -3.880 1.00 0.00 C ATOM 363 O MET A 122 -13.721 -8.154 -4.392 1.00 0.00 O ATOM 364 CB MET A 122 -15.806 -7.779 -1.856 1.00 0.00 C ATOM 365 CG MET A 122 -15.851 -8.000 -0.348 1.00 0.00 C ATOM 366 SD MET A 122 -14.604 -9.173 0.238 1.00 0.00 S ATOM 367 CE MET A 122 -15.111 -10.659 -0.626 1.00 0.00 C ATOM 0 H MET A 122 -15.115 -5.430 -1.387 1.00 0.00 H new ATOM 0 HA MET A 122 -13.669 -7.735 -1.944 1.00 0.00 H new ATOM 0 HB2 MET A 122 -16.632 -7.127 -2.140 1.00 0.00 H new ATOM 0 HB3 MET A 122 -15.968 -8.734 -2.355 1.00 0.00 H new ATOM 0 HG2 MET A 122 -15.708 -7.045 0.157 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.841 -8.362 -0.070 1.00 0.00 H new ATOM 0 HE1 MET A 122 -14.664 -11.529 -0.146 1.00 0.00 H new ATOM 0 HE2 MET A 122 -16.197 -10.745 -0.595 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.781 -10.607 -1.663 1.00 0.00 H new ATOM 377 N GLN A 123 -15.084 -6.364 -4.586 1.00 0.00 N ATOM 378 CA GLN A 123 -15.150 -6.407 -6.045 1.00 0.00 C ATOM 379 C GLN A 123 -13.774 -6.300 -6.699 1.00 0.00 C ATOM 380 O GLN A 123 -13.518 -6.928 -7.722 1.00 0.00 O ATOM 381 CB GLN A 123 -16.185 -5.381 -6.623 1.00 0.00 C ATOM 382 CG GLN A 123 -15.856 -3.891 -6.486 1.00 0.00 C ATOM 383 CD GLN A 123 -14.827 -3.361 -7.483 1.00 0.00 C ATOM 384 OE1 GLN A 123 -14.697 -3.854 -8.594 1.00 0.00 O ATOM 385 NE2 GLN A 123 -14.088 -2.363 -7.083 1.00 0.00 N ATOM 0 H GLN A 123 -15.580 -5.577 -4.167 1.00 0.00 H new ATOM 0 HA GLN A 123 -15.525 -7.396 -6.309 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -16.320 -5.600 -7.682 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -17.144 -5.560 -6.136 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -16.777 -3.319 -6.600 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.489 -3.707 -5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -14.220 -1.973 -6.150 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -13.378 -1.973 -7.703 1.00 0.00 H new ATOM 394 N GLN A 124 -12.865 -5.554 -6.085 1.00 0.00 N ATOM 395 CA GLN A 124 -11.562 -5.400 -6.669 1.00 0.00 C ATOM 396 C GLN A 124 -10.659 -6.516 -6.164 1.00 0.00 C ATOM 397 O GLN A 124 -9.781 -7.026 -6.886 1.00 0.00 O ATOM 398 CB GLN A 124 -10.967 -3.999 -6.362 1.00 0.00 C ATOM 399 CG GLN A 124 -10.624 -3.737 -4.895 1.00 0.00 C ATOM 400 CD GLN A 124 -10.064 -2.343 -4.651 1.00 0.00 C ATOM 401 OE1 GLN A 124 -8.879 -2.115 -4.785 1.00 0.00 O ATOM 402 NE2 GLN A 124 -10.892 -1.428 -4.217 1.00 0.00 N ATOM 0 H GLN A 124 -13.010 -5.061 -5.204 1.00 0.00 H new ATOM 0 HA GLN A 124 -11.642 -5.471 -7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.063 -3.869 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -11.678 -3.241 -6.692 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -11.520 -3.873 -4.289 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.897 -4.477 -4.560 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -11.883 -1.645 -4.113 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -10.546 -0.497 -3.982 1.00 0.00 H new ATOM 411 N LEU A 125 -10.946 -6.982 -4.955 1.00 0.00 N ATOM 412 CA LEU A 125 -10.109 -7.951 -4.282 1.00 0.00 C ATOM 413 C LEU A 125 -10.260 -9.341 -4.878 1.00 0.00 C ATOM 414 O LEU A 125 -9.585 -10.247 -4.470 1.00 0.00 O ATOM 415 CB LEU A 125 -10.405 -7.993 -2.785 1.00 0.00 C ATOM 416 CG LEU A 125 -9.199 -8.238 -1.863 1.00 0.00 C ATOM 417 CD1 LEU A 125 -8.280 -7.038 -1.905 1.00 0.00 C ATOM 418 CD2 LEU A 125 -9.664 -8.503 -0.445 1.00 0.00 C ATOM 0 H LEU A 125 -11.765 -6.696 -4.419 1.00 0.00 H new ATOM 0 HA LEU A 125 -9.078 -7.629 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -10.868 -7.048 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.141 -8.776 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 125 -8.654 -9.116 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.425 -7.211 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.931 -6.883 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.821 -6.154 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.799 -8.675 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.222 -7.642 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -10.306 -9.384 -0.431 1.00 0.00 H new ATOM 430 N GLN A 126 -11.156 -9.501 -5.833 1.00 0.00 N ATOM 431 CA GLN A 126 -11.332 -10.780 -6.516 1.00 0.00 C ATOM 432 C GLN A 126 -10.363 -10.860 -7.685 1.00 0.00 C ATOM 433 O GLN A 126 -10.097 -11.923 -8.224 1.00 0.00 O ATOM 434 CB GLN A 126 -12.767 -10.938 -7.033 1.00 0.00 C ATOM 435 CG GLN A 126 -13.845 -10.825 -5.965 1.00 0.00 C ATOM 436 CD GLN A 126 -13.674 -11.812 -4.829 1.00 0.00 C ATOM 437 OE1 GLN A 126 -14.176 -12.938 -4.880 1.00 0.00 O ATOM 438 NE2 GLN A 126 -12.989 -11.398 -3.790 1.00 0.00 N ATOM 0 H GLN A 126 -11.778 -8.761 -6.158 1.00 0.00 H new ATOM 0 HA GLN A 126 -11.134 -11.582 -5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -12.949 -10.180 -7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -12.858 -11.909 -7.520 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -13.840 -9.813 -5.561 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -14.820 -10.979 -6.426 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -12.589 -10.460 -3.784 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -12.857 -12.014 -2.988 1.00 0.00 H new ATOM 447 N VAL A 127 -9.824 -9.724 -8.045 1.00 0.00 N ATOM 448 CA VAL A 127 -8.917 -9.617 -9.164 1.00 0.00 C ATOM 449 C VAL A 127 -7.485 -9.434 -8.680 1.00 0.00 C ATOM 450 O VAL A 127 -6.623 -10.287 -8.869 1.00 0.00 O ATOM 451 CB VAL A 127 -9.317 -8.412 -10.059 1.00 0.00 C ATOM 452 CG1 VAL A 127 -8.319 -8.174 -11.192 1.00 0.00 C ATOM 453 CG2 VAL A 127 -10.727 -8.580 -10.609 1.00 0.00 C ATOM 0 H VAL A 127 -10.002 -8.840 -7.568 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.979 -10.538 -9.743 1.00 0.00 H new ATOM 0 HB VAL A 127 -9.298 -7.528 -9.422 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -8.643 -7.321 -11.789 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -7.334 -7.970 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -8.268 -9.061 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.979 -7.722 -11.232 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -10.778 -9.490 -11.207 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.434 -8.649 -9.782 1.00 0.00 H new ATOM 463 N GLN A 128 -7.276 -8.359 -7.987 1.00 0.00 N ATOM 464 CA GLN A 128 -5.951 -7.920 -7.575 1.00 0.00 C ATOM 465 C GLN A 128 -5.743 -8.095 -6.088 1.00 0.00 C ATOM 466 O GLN A 128 -5.289 -7.215 -5.426 1.00 0.00 O ATOM 467 CB GLN A 128 -5.730 -6.471 -8.044 1.00 0.00 C ATOM 468 CG GLN A 128 -6.925 -5.528 -7.835 1.00 0.00 C ATOM 469 CD GLN A 128 -7.074 -5.013 -6.417 1.00 0.00 C ATOM 470 OE1 GLN A 128 -6.574 -3.955 -6.101 1.00 0.00 O ATOM 471 NE2 GLN A 128 -7.687 -5.792 -5.537 1.00 0.00 N ATOM 0 H GLN A 128 -8.026 -7.740 -7.679 1.00 0.00 H new ATOM 0 HA GLN A 128 -5.197 -8.548 -8.049 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -4.868 -6.062 -7.516 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -5.478 -6.483 -9.104 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -6.824 -4.677 -8.509 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -7.839 -6.051 -8.117 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.097 -6.676 -5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.749 -5.507 -4.560 1.00 0.00 H new ATOM 480 N LYS A 129 -6.026 -9.307 -5.649 1.00 0.00 N ATOM 481 CA LYS A 129 -6.048 -9.837 -4.236 1.00 0.00 C ATOM 482 C LYS A 129 -5.269 -9.044 -3.143 1.00 0.00 C ATOM 483 O LYS A 129 -5.690 -9.016 -1.997 1.00 0.00 O ATOM 484 CB LYS A 129 -5.528 -11.277 -4.216 1.00 0.00 C ATOM 485 CG LYS A 129 -6.085 -12.192 -5.296 1.00 0.00 C ATOM 486 CD LYS A 129 -7.589 -12.207 -5.319 1.00 0.00 C ATOM 487 CE LYS A 129 -8.152 -13.358 -6.154 1.00 0.00 C ATOM 488 NZ LYS A 129 -7.821 -14.702 -5.615 1.00 0.00 N ATOM 0 H LYS A 129 -6.275 -10.041 -6.312 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.099 -9.738 -3.963 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -4.442 -11.254 -4.309 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -5.755 -11.713 -3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -5.713 -11.869 -6.268 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -5.717 -13.205 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.964 -12.286 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -7.952 -11.261 -5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.236 -13.256 -6.213 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.768 -13.279 -7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.417 -15.418 -6.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -6.820 -14.913 -5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.994 -14.717 -4.590 1.00 0.00 H new ATOM 502 N ALA A 130 -4.154 -8.500 -3.479 1.00 0.00 N ATOM 503 CA ALA A 130 -3.353 -7.738 -2.571 1.00 0.00 C ATOM 504 C ALA A 130 -3.466 -6.254 -2.886 1.00 0.00 C ATOM 505 O ALA A 130 -2.990 -5.816 -3.917 1.00 0.00 O ATOM 506 CB ALA A 130 -1.918 -8.166 -2.718 1.00 0.00 C ATOM 0 H ALA A 130 -3.758 -8.571 -4.416 1.00 0.00 H new ATOM 0 HA ALA A 130 -3.700 -7.910 -1.552 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.295 -7.593 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.830 -9.228 -2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -1.588 -7.988 -3.742 1.00 0.00 H new ATOM 512 N MET A 131 -4.082 -5.489 -2.017 1.00 0.00 N ATOM 513 CA MET A 131 -4.164 -4.055 -2.231 1.00 0.00 C ATOM 514 C MET A 131 -4.023 -3.249 -0.967 1.00 0.00 C ATOM 515 O MET A 131 -4.149 -3.771 0.129 1.00 0.00 O ATOM 516 CB MET A 131 -5.337 -3.602 -3.157 1.00 0.00 C ATOM 517 CG MET A 131 -6.789 -4.010 -2.829 1.00 0.00 C ATOM 518 SD MET A 131 -7.650 -3.048 -1.555 1.00 0.00 S ATOM 519 CE MET A 131 -7.170 -3.864 -0.061 1.00 0.00 C ATOM 0 H MET A 131 -4.530 -5.825 -1.164 1.00 0.00 H new ATOM 0 HA MET A 131 -3.275 -3.815 -2.814 1.00 0.00 H new ATOM 0 HB2 MET A 131 -5.310 -2.513 -3.203 1.00 0.00 H new ATOM 0 HB3 MET A 131 -5.117 -3.969 -4.160 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.372 -3.953 -3.748 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.785 -5.055 -2.519 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.059 -4.129 0.511 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.612 -4.768 -0.303 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.543 -3.198 0.532 1.00 0.00 H new ATOM 529 N LEU A 132 -3.702 -2.012 -1.125 1.00 0.00 N ATOM 530 CA LEU A 132 -3.487 -1.104 -0.026 1.00 0.00 C ATOM 531 C LEU A 132 -4.823 -0.679 0.579 1.00 0.00 C ATOM 532 O LEU A 132 -5.823 -0.597 -0.116 1.00 0.00 O ATOM 533 CB LEU A 132 -2.736 0.114 -0.558 1.00 0.00 C ATOM 534 CG LEU A 132 -2.311 1.180 0.428 1.00 0.00 C ATOM 535 CD1 LEU A 132 -1.282 0.646 1.402 1.00 0.00 C ATOM 536 CD2 LEU A 132 -1.767 2.370 -0.308 1.00 0.00 C ATOM 0 H LEU A 132 -3.576 -1.582 -2.041 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.905 -1.592 0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.841 -0.243 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.364 0.589 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.186 1.484 1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.996 1.435 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.706 -0.191 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.402 0.309 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.463 3.133 0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.905 2.067 -0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.537 2.775 -0.965 1.00 0.00 H new ATOM 548 N GLU A 133 -4.840 -0.437 1.869 1.00 0.00 N ATOM 549 CA GLU A 133 -6.043 0.038 2.510 1.00 0.00 C ATOM 550 C GLU A 133 -6.010 1.553 2.611 1.00 0.00 C ATOM 551 O GLU A 133 -6.975 2.229 2.217 1.00 0.00 O ATOM 552 CB GLU A 133 -6.314 -0.628 3.885 1.00 0.00 C ATOM 553 CG GLU A 133 -6.687 -2.114 3.798 1.00 0.00 C ATOM 554 CD GLU A 133 -7.300 -2.663 5.090 1.00 0.00 C ATOM 555 OE1 GLU A 133 -8.398 -2.208 5.472 1.00 0.00 O ATOM 556 OE2 GLU A 133 -6.752 -3.591 5.700 1.00 0.00 O ATOM 0 H GLU A 133 -4.041 -0.560 2.491 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.883 -0.258 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.426 -0.523 4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -7.120 -0.091 4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.393 -2.257 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -5.795 -2.691 3.554 1.00 0.00 H new ATOM 563 N SER A 134 -4.895 2.083 3.132 1.00 0.00 N ATOM 564 CA SER A 134 -4.632 3.523 3.260 1.00 0.00 C ATOM 565 C SER A 134 -3.165 3.763 3.631 1.00 0.00 C ATOM 566 O SER A 134 -2.425 2.806 3.923 1.00 0.00 O ATOM 567 CB SER A 134 -5.547 4.195 4.303 1.00 0.00 C ATOM 568 OG SER A 134 -6.907 4.184 3.891 1.00 0.00 O ATOM 0 H SER A 134 -4.131 1.507 3.485 1.00 0.00 H new ATOM 0 HA SER A 134 -4.847 3.974 2.291 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.451 3.678 5.258 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.223 5.223 4.463 1.00 0.00 H new ATOM 0 HG SER A 134 -6.984 3.722 3.030 1.00 0.00 H new ATOM 574 N THR A 135 -2.772 5.023 3.606 1.00 0.00 N ATOM 575 CA THR A 135 -1.436 5.466 3.938 1.00 0.00 C ATOM 576 C THR A 135 -1.493 6.391 5.157 1.00 0.00 C ATOM 577 O THR A 135 -2.362 7.271 5.213 1.00 0.00 O ATOM 578 CB THR A 135 -0.878 6.288 2.753 1.00 0.00 C ATOM 579 OG1 THR A 135 -1.863 7.275 2.369 1.00 0.00 O ATOM 580 CG2 THR A 135 -0.552 5.405 1.555 1.00 0.00 C ATOM 0 H THR A 135 -3.395 5.788 3.346 1.00 0.00 H new ATOM 0 HA THR A 135 -0.809 4.599 4.147 1.00 0.00 H new ATOM 0 HB THR A 135 0.047 6.767 3.072 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.362 7.565 3.161 1.00 0.00 H new ATOM 0 HG21 THR A 135 -0.163 6.021 0.744 1.00 0.00 H new ATOM 0 HG22 THR A 135 0.196 4.666 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.456 4.896 1.222 1.00 0.00 H new ATOM 588 N GLU A 136 -0.597 6.221 6.099 1.00 0.00 N ATOM 589 CA GLU A 136 -0.552 7.093 7.263 1.00 0.00 C ATOM 590 C GLU A 136 0.881 7.560 7.508 1.00 0.00 C ATOM 591 O GLU A 136 1.828 6.781 7.364 1.00 0.00 O ATOM 592 CB GLU A 136 -1.118 6.402 8.528 1.00 0.00 C ATOM 593 CG GLU A 136 -0.373 5.143 8.945 1.00 0.00 C ATOM 594 CD GLU A 136 -0.809 4.609 10.285 1.00 0.00 C ATOM 595 OE1 GLU A 136 -0.327 5.120 11.314 1.00 0.00 O ATOM 596 OE2 GLU A 136 -1.579 3.627 10.337 1.00 0.00 O ATOM 0 H GLU A 136 0.113 5.489 6.089 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.185 7.956 7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.097 7.112 9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.163 6.149 8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.523 4.373 8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.696 5.355 8.976 1.00 0.00 H new ATOM 603 N TYR A 137 1.051 8.825 7.847 1.00 0.00 N ATOM 604 CA TYR A 137 2.382 9.356 8.146 1.00 0.00 C ATOM 605 C TYR A 137 2.815 8.837 9.491 1.00 0.00 C ATOM 606 O TYR A 137 1.979 8.409 10.297 1.00 0.00 O ATOM 607 CB TYR A 137 2.405 10.896 8.211 1.00 0.00 C ATOM 608 CG TYR A 137 2.086 11.659 6.934 1.00 0.00 C ATOM 609 CD1 TYR A 137 1.515 11.049 5.830 1.00 0.00 C ATOM 610 CD2 TYR A 137 2.354 13.025 6.852 1.00 0.00 C ATOM 611 CE1 TYR A 137 1.229 11.758 4.714 1.00 0.00 C ATOM 612 CE2 TYR A 137 2.054 13.745 5.714 1.00 0.00 C ATOM 613 CZ TYR A 137 1.496 13.106 4.660 1.00 0.00 C ATOM 614 OH TYR A 137 1.190 13.812 3.539 1.00 0.00 O ATOM 0 H TYR A 137 0.295 9.505 7.924 1.00 0.00 H new ATOM 0 HA TYR A 137 3.047 9.036 7.344 1.00 0.00 H new ATOM 0 HB2 TYR A 137 1.696 11.211 8.977 1.00 0.00 H new ATOM 0 HB3 TYR A 137 3.395 11.203 8.548 1.00 0.00 H new ATOM 0 HD1 TYR A 137 1.295 9.992 5.860 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.805 13.528 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 137 0.789 11.263 3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.262 14.804 5.665 1.00 0.00 H new ATOM 0 HH TYR A 137 1.697 14.651 3.532 1.00 0.00 H new ATOM 624 N VAL A 138 4.085 8.848 9.747 1.00 0.00 N ATOM 625 CA VAL A 138 4.559 8.423 11.025 1.00 0.00 C ATOM 626 C VAL A 138 4.980 9.651 11.827 1.00 0.00 C ATOM 627 O VAL A 138 5.905 10.359 11.428 1.00 0.00 O ATOM 628 CB VAL A 138 5.745 7.446 10.919 1.00 0.00 C ATOM 629 CG1 VAL A 138 6.078 6.891 12.290 1.00 0.00 C ATOM 630 CG2 VAL A 138 5.452 6.316 9.938 1.00 0.00 C ATOM 0 H VAL A 138 4.808 9.145 9.092 1.00 0.00 H new ATOM 0 HA VAL A 138 3.748 7.891 11.523 1.00 0.00 H new ATOM 0 HB VAL A 138 6.606 7.994 10.537 1.00 0.00 H new ATOM 0 HG11 VAL A 138 6.918 6.201 12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 138 6.344 7.709 12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.212 6.363 12.689 1.00 0.00 H new ATOM 0 HG21 VAL A 138 6.310 5.646 9.888 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.577 5.760 10.274 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.260 6.733 8.950 1.00 0.00 H new ATOM 640 N PRO A 139 4.294 9.940 12.944 1.00 0.00 N ATOM 641 CA PRO A 139 4.600 11.100 13.777 1.00 0.00 C ATOM 642 C PRO A 139 6.005 11.023 14.377 1.00 0.00 C ATOM 643 O PRO A 139 6.275 10.209 15.260 1.00 0.00 O ATOM 644 CB PRO A 139 3.542 11.043 14.889 1.00 0.00 C ATOM 645 CG PRO A 139 3.089 9.625 14.905 1.00 0.00 C ATOM 646 CD PRO A 139 3.162 9.164 13.490 1.00 0.00 C ATOM 0 HA PRO A 139 4.579 12.027 13.203 1.00 0.00 H new ATOM 0 HB2 PRO A 139 3.962 11.336 15.851 1.00 0.00 H new ATOM 0 HB3 PRO A 139 2.714 11.721 14.683 1.00 0.00 H new ATOM 0 HG2 PRO A 139 3.726 9.018 15.548 1.00 0.00 H new ATOM 0 HG3 PRO A 139 2.073 9.542 15.292 1.00 0.00 H new ATOM 0 HD2 PRO A 139 3.340 8.091 13.424 1.00 0.00 H new ATOM 0 HD3 PRO A 139 2.236 9.367 12.951 1.00 0.00 H new ATOM 654 N GLY A 140 6.899 11.813 13.845 1.00 0.00 N ATOM 655 CA GLY A 140 8.238 11.871 14.374 1.00 0.00 C ATOM 656 C GLY A 140 9.215 11.012 13.607 1.00 0.00 C ATOM 657 O GLY A 140 10.388 10.923 13.970 1.00 0.00 O ATOM 0 H GLY A 140 6.726 12.425 13.047 1.00 0.00 H new ATOM 0 HA2 GLY A 140 8.583 12.905 14.360 1.00 0.00 H new ATOM 0 HA3 GLY A 140 8.225 11.553 15.417 1.00 0.00 H new ATOM 661 N SER A 141 8.762 10.380 12.553 1.00 0.00 N ATOM 662 CA SER A 141 9.631 9.562 11.758 1.00 0.00 C ATOM 663 C SER A 141 9.549 9.972 10.302 1.00 0.00 C ATOM 664 O SER A 141 8.468 10.249 9.785 1.00 0.00 O ATOM 665 CB SER A 141 9.304 8.089 11.925 1.00 0.00 C ATOM 666 OG SER A 141 9.426 7.686 13.284 1.00 0.00 O ATOM 0 H SER A 141 7.796 10.419 12.229 1.00 0.00 H new ATOM 0 HA SER A 141 10.653 9.713 12.105 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.289 7.897 11.576 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.973 7.493 11.305 1.00 0.00 H new ATOM 0 HG SER A 141 9.208 6.734 13.364 1.00 0.00 H new ATOM 672 N THR A 142 10.680 9.973 9.640 1.00 0.00 N ATOM 673 CA THR A 142 10.800 10.426 8.282 1.00 0.00 C ATOM 674 C THR A 142 10.337 9.318 7.299 1.00 0.00 C ATOM 675 O THR A 142 11.079 8.905 6.413 1.00 0.00 O ATOM 676 CB THR A 142 12.281 10.771 8.045 1.00 0.00 C ATOM 677 OG1 THR A 142 12.789 11.380 9.249 1.00 0.00 O ATOM 678 CG2 THR A 142 12.422 11.778 6.927 1.00 0.00 C ATOM 0 H THR A 142 11.560 9.651 10.042 1.00 0.00 H new ATOM 0 HA THR A 142 10.170 11.299 8.111 1.00 0.00 H new ATOM 0 HB THR A 142 12.824 9.863 7.783 1.00 0.00 H new ATOM 0 HG1 THR A 142 13.734 11.609 9.126 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.477 12.008 6.776 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.006 11.363 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 142 11.886 12.690 7.189 1.00 0.00 H new ATOM 686 N SER A 143 9.111 8.845 7.482 1.00 0.00 N ATOM 687 CA SER A 143 8.535 7.771 6.693 1.00 0.00 C ATOM 688 C SER A 143 7.004 7.785 6.801 1.00 0.00 C ATOM 689 O SER A 143 6.419 8.550 7.592 1.00 0.00 O ATOM 690 CB SER A 143 9.083 6.422 7.190 1.00 0.00 C ATOM 691 OG SER A 143 10.503 6.359 7.073 1.00 0.00 O ATOM 0 H SER A 143 8.480 9.206 8.197 1.00 0.00 H new ATOM 0 HA SER A 143 8.808 7.914 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.796 6.273 8.231 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.633 5.612 6.616 1.00 0.00 H new ATOM 0 HG SER A 143 10.819 7.106 6.523 1.00 0.00 H new ATOM 697 N MET A 144 6.382 6.959 6.005 1.00 0.00 N ATOM 698 CA MET A 144 4.944 6.787 5.963 1.00 0.00 C ATOM 699 C MET A 144 4.699 5.283 6.008 1.00 0.00 C ATOM 700 O MET A 144 5.520 4.527 5.497 1.00 0.00 O ATOM 701 CB MET A 144 4.400 7.448 4.651 1.00 0.00 C ATOM 702 CG MET A 144 2.884 7.455 4.432 1.00 0.00 C ATOM 703 SD MET A 144 2.177 5.854 3.988 1.00 0.00 S ATOM 704 CE MET A 144 3.032 5.480 2.457 1.00 0.00 C ATOM 0 H MET A 144 6.875 6.362 5.341 1.00 0.00 H new ATOM 0 HA MET A 144 4.426 7.264 6.795 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.747 8.481 4.627 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.859 6.938 3.804 1.00 0.00 H new ATOM 0 HG2 MET A 144 2.401 7.810 5.342 1.00 0.00 H new ATOM 0 HG3 MET A 144 2.648 8.172 3.645 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.486 4.708 1.914 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.093 6.380 1.845 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.038 5.124 2.680 1.00 0.00 H new ATOM 714 N LYS A 145 3.646 4.856 6.645 1.00 0.00 N ATOM 715 CA LYS A 145 3.352 3.445 6.772 1.00 0.00 C ATOM 716 C LYS A 145 2.046 3.128 6.065 1.00 0.00 C ATOM 717 O LYS A 145 1.068 3.868 6.204 1.00 0.00 O ATOM 718 CB LYS A 145 3.203 3.062 8.234 1.00 0.00 C ATOM 719 CG LYS A 145 3.050 1.555 8.442 1.00 0.00 C ATOM 720 CD LYS A 145 2.294 1.240 9.700 1.00 0.00 C ATOM 721 CE LYS A 145 0.834 1.635 9.541 1.00 0.00 C ATOM 722 NZ LYS A 145 0.049 1.462 10.776 1.00 0.00 N ATOM 0 H LYS A 145 2.965 5.469 7.092 1.00 0.00 H new ATOM 0 HA LYS A 145 4.174 2.885 6.326 1.00 0.00 H new ATOM 0 HB2 LYS A 145 4.074 3.413 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 145 2.334 3.571 8.651 1.00 0.00 H new ATOM 0 HG2 LYS A 145 2.531 1.121 7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 145 4.036 1.092 8.485 1.00 0.00 H new ATOM 0 HD2 LYS A 145 2.369 0.176 9.923 1.00 0.00 H new ATOM 0 HD3 LYS A 145 2.734 1.774 10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.778 2.677 9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.387 1.037 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.709 2.173 10.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.369 0.510 10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.670 1.581 11.602 1.00 0.00 H new ATOM 736 N GLY A 146 2.022 2.051 5.333 1.00 0.00 N ATOM 737 CA GLY A 146 0.810 1.651 4.675 1.00 0.00 C ATOM 738 C GLY A 146 0.406 0.261 5.077 1.00 0.00 C ATOM 739 O GLY A 146 1.261 -0.572 5.381 1.00 0.00 O ATOM 0 H GLY A 146 2.822 1.437 5.177 1.00 0.00 H new ATOM 0 HA2 GLY A 146 0.011 2.350 4.922 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.948 1.694 3.595 1.00 0.00 H new ATOM 743 N ILE A 147 -0.876 0.029 5.113 1.00 0.00 N ATOM 744 CA ILE A 147 -1.450 -1.271 5.416 1.00 0.00 C ATOM 745 C ILE A 147 -2.027 -1.860 4.139 1.00 0.00 C ATOM 746 O ILE A 147 -2.829 -1.217 3.464 1.00 0.00 O ATOM 747 CB ILE A 147 -2.546 -1.157 6.538 1.00 0.00 C ATOM 748 CG1 ILE A 147 -1.923 -1.184 7.944 1.00 0.00 C ATOM 749 CG2 ILE A 147 -3.650 -2.220 6.417 1.00 0.00 C ATOM 750 CD1 ILE A 147 -1.430 -2.554 8.378 1.00 0.00 C ATOM 0 H ILE A 147 -1.575 0.749 4.930 1.00 0.00 H new ATOM 0 HA ILE A 147 -0.673 -1.932 5.798 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.022 -0.188 6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -1.089 -0.483 7.973 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.661 -0.831 8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -4.374 -2.086 7.221 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.152 -2.115 5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.208 -3.214 6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.005 -2.487 9.380 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.264 -3.256 8.384 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.667 -2.903 7.683 1.00 0.00 H new ATOM 762 N ILE A 148 -1.569 -3.030 3.793 1.00 0.00 N ATOM 763 CA ILE A 148 -2.027 -3.743 2.628 1.00 0.00 C ATOM 764 C ILE A 148 -2.852 -4.941 3.063 1.00 0.00 C ATOM 765 O ILE A 148 -2.467 -5.677 3.973 1.00 0.00 O ATOM 766 CB ILE A 148 -0.850 -4.185 1.669 1.00 0.00 C ATOM 767 CG1 ILE A 148 -0.157 -2.963 1.048 1.00 0.00 C ATOM 768 CG2 ILE A 148 -1.299 -5.154 0.577 1.00 0.00 C ATOM 769 CD1 ILE A 148 0.959 -2.405 1.891 1.00 0.00 C ATOM 0 H ILE A 148 -0.852 -3.527 4.322 1.00 0.00 H new ATOM 0 HA ILE A 148 -2.645 -3.060 2.046 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.135 -4.721 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.241 -3.240 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.899 -2.182 0.880 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -0.446 -5.419 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.707 -6.055 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.065 -4.680 -0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.400 -1.545 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.564 -2.096 2.859 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.722 -3.170 2.038 1.00 0.00 H new ATOM 781 N ARG A 149 -3.971 -5.105 2.436 1.00 0.00 N ATOM 782 CA ARG A 149 -4.893 -6.158 2.721 1.00 0.00 C ATOM 783 C ARG A 149 -4.792 -7.151 1.587 1.00 0.00 C ATOM 784 O ARG A 149 -4.910 -6.778 0.414 1.00 0.00 O ATOM 785 CB ARG A 149 -6.297 -5.581 2.752 1.00 0.00 C ATOM 786 CG ARG A 149 -7.383 -6.483 3.292 1.00 0.00 C ATOM 787 CD ARG A 149 -7.222 -6.668 4.780 1.00 0.00 C ATOM 788 NE ARG A 149 -8.439 -7.188 5.398 1.00 0.00 N ATOM 789 CZ ARG A 149 -9.132 -6.537 6.340 1.00 0.00 C ATOM 790 NH1 ARG A 149 -8.725 -5.328 6.763 1.00 0.00 N ATOM 791 NH2 ARG A 149 -10.252 -7.066 6.823 1.00 0.00 N ATOM 0 H ARG A 149 -4.280 -4.488 1.685 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.674 -6.631 3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -6.279 -4.671 3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.569 -5.289 1.738 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -8.361 -6.054 3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -7.342 -7.451 2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.396 -7.352 4.974 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.961 -5.714 5.238 1.00 0.00 H new ATOM 0 HE ARG A 149 -8.780 -8.100 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -7.886 -4.905 6.366 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -9.255 -4.834 7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.582 -7.967 6.476 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -10.781 -6.571 7.541 1.00 0.00 H new ATOM 805 N VAL A 150 -4.542 -8.372 1.907 1.00 0.00 N ATOM 806 CA VAL A 150 -4.416 -9.396 0.894 1.00 0.00 C ATOM 807 C VAL A 150 -5.431 -10.475 1.156 1.00 0.00 C ATOM 808 O VAL A 150 -5.860 -10.662 2.290 1.00 0.00 O ATOM 809 CB VAL A 150 -2.988 -10.017 0.858 1.00 0.00 C ATOM 810 CG1 VAL A 150 -1.954 -8.945 0.638 1.00 0.00 C ATOM 811 CG2 VAL A 150 -2.674 -10.780 2.121 1.00 0.00 C ATOM 0 H VAL A 150 -4.418 -8.701 2.864 1.00 0.00 H new ATOM 0 HA VAL A 150 -4.593 -8.932 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 150 -2.963 -10.721 0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -0.962 -9.396 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -2.146 -8.443 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -2.004 -8.219 1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.669 -11.197 2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -2.732 -10.107 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -3.394 -11.588 2.246 1.00 0.00 H new ATOM 821 N LEU A 151 -5.829 -11.148 0.140 1.00 0.00 N ATOM 822 CA LEU A 151 -6.782 -12.203 0.272 1.00 0.00 C ATOM 823 C LEU A 151 -6.055 -13.530 0.410 1.00 0.00 C ATOM 824 O LEU A 151 -5.316 -13.943 -0.481 1.00 0.00 O ATOM 825 CB LEU A 151 -7.747 -12.141 -0.912 1.00 0.00 C ATOM 826 CG LEU A 151 -8.929 -13.132 -0.997 1.00 0.00 C ATOM 827 CD1 LEU A 151 -9.523 -13.434 0.359 1.00 0.00 C ATOM 828 CD2 LEU A 151 -10.004 -12.477 -1.806 1.00 0.00 C ATOM 0 H LEU A 151 -5.505 -10.987 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.381 -12.094 1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.165 -11.135 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.155 -12.263 -1.819 1.00 0.00 H new ATOM 0 HG LEU A 151 -8.563 -14.062 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -10.350 -14.135 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.760 -13.874 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.888 -12.511 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -10.858 -13.149 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.315 -11.553 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.623 -12.251 -2.802 1.00 0.00 H new ATOM 840 N ASN A 152 -6.243 -14.138 1.566 1.00 0.00 N ATOM 841 CA ASN A 152 -5.632 -15.411 1.963 1.00 0.00 C ATOM 842 C ASN A 152 -6.066 -16.518 1.029 1.00 0.00 C ATOM 843 O ASN A 152 -7.191 -17.012 1.101 1.00 0.00 O ATOM 844 CB ASN A 152 -6.061 -15.781 3.391 1.00 0.00 C ATOM 845 CG ASN A 152 -5.534 -17.119 3.852 1.00 0.00 C ATOM 846 OD1 ASN A 152 -4.399 -17.507 3.534 1.00 0.00 O ATOM 847 ND2 ASN A 152 -6.351 -17.836 4.582 1.00 0.00 N ATOM 0 H ASN A 152 -6.848 -13.750 2.289 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.549 -15.295 1.918 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -5.716 -15.008 4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -7.150 -15.791 3.444 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.063 -18.756 4.915 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.275 -17.474 4.818 1.00 0.00 H new ATOM 854 N ILE A 153 -5.201 -16.859 0.140 1.00 0.00 N ATOM 855 CA ILE A 153 -5.455 -17.890 -0.852 1.00 0.00 C ATOM 856 C ILE A 153 -4.343 -18.927 -0.825 1.00 0.00 C ATOM 857 O ILE A 153 -4.351 -19.907 -1.571 1.00 0.00 O ATOM 858 CB ILE A 153 -5.447 -17.253 -2.250 1.00 0.00 C ATOM 859 CG1 ILE A 153 -4.136 -16.451 -2.413 1.00 0.00 C ATOM 860 CG2 ILE A 153 -6.678 -16.372 -2.461 1.00 0.00 C ATOM 861 CD1 ILE A 153 -3.911 -15.845 -3.755 1.00 0.00 C ATOM 0 H ILE A 153 -4.277 -16.434 0.065 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.415 -18.356 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.490 -18.031 -3.012 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.124 -15.655 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.298 -17.111 -2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.646 -15.934 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -7.580 -16.976 -2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.688 -15.576 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.963 -15.307 -3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.883 -16.631 -4.509 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.722 -15.153 -3.982 1.00 0.00 H new ATOM 873 N SER A 154 -3.397 -18.683 0.010 1.00 0.00 N ATOM 874 CA SER A 154 -2.178 -19.421 0.077 1.00 0.00 C ATOM 875 C SER A 154 -1.486 -19.068 1.364 1.00 0.00 C ATOM 876 O SER A 154 -1.330 -17.901 1.634 1.00 0.00 O ATOM 877 CB SER A 154 -1.306 -18.976 -1.113 1.00 0.00 C ATOM 878 OG SER A 154 -1.690 -19.598 -2.329 1.00 0.00 O ATOM 0 H SER A 154 -3.450 -17.931 0.697 1.00 0.00 H new ATOM 0 HA SER A 154 -2.355 -20.496 0.039 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.374 -17.894 -1.225 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.262 -19.210 -0.902 1.00 0.00 H new ATOM 0 HG SER A 154 -2.609 -19.930 -2.251 1.00 0.00 H new ATOM 884 N PHE A 155 -1.124 -20.060 2.172 1.00 0.00 N ATOM 885 CA PHE A 155 -0.379 -19.821 3.405 1.00 0.00 C ATOM 886 C PHE A 155 0.972 -19.228 3.060 1.00 0.00 C ATOM 887 O PHE A 155 1.436 -18.259 3.693 1.00 0.00 O ATOM 888 CB PHE A 155 -0.197 -21.124 4.213 1.00 0.00 C ATOM 889 CG PHE A 155 0.667 -20.950 5.445 1.00 0.00 C ATOM 890 CD1 PHE A 155 0.135 -20.439 6.619 1.00 0.00 C ATOM 891 CD2 PHE A 155 2.020 -21.278 5.415 1.00 0.00 C ATOM 892 CE1 PHE A 155 0.932 -20.258 7.734 1.00 0.00 C ATOM 893 CE2 PHE A 155 2.814 -21.103 6.526 1.00 0.00 C ATOM 894 CZ PHE A 155 2.272 -20.590 7.684 1.00 0.00 C ATOM 0 H PHE A 155 -1.336 -21.042 1.994 1.00 0.00 H new ATOM 0 HA PHE A 155 -0.943 -19.125 4.025 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -1.176 -21.496 4.514 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.248 -21.883 3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.913 -20.180 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.452 -21.675 4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 155 0.508 -19.858 8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.860 -21.368 6.490 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.896 -20.447 8.554 1.00 0.00 H new ATOM 904 N GLU A 156 1.588 -19.802 2.051 1.00 0.00 N ATOM 905 CA GLU A 156 2.831 -19.318 1.556 1.00 0.00 C ATOM 906 C GLU A 156 2.525 -18.172 0.635 1.00 0.00 C ATOM 907 O GLU A 156 2.126 -18.344 -0.531 1.00 0.00 O ATOM 908 CB GLU A 156 3.621 -20.428 0.877 1.00 0.00 C ATOM 909 CG GLU A 156 3.868 -21.602 1.810 1.00 0.00 C ATOM 910 CD GLU A 156 4.705 -22.686 1.206 1.00 0.00 C ATOM 911 OE1 GLU A 156 4.236 -23.365 0.273 1.00 0.00 O ATOM 912 OE2 GLU A 156 5.833 -22.898 1.659 1.00 0.00 O ATOM 0 H GLU A 156 1.229 -20.620 1.558 1.00 0.00 H new ATOM 0 HA GLU A 156 3.468 -18.968 2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.079 -20.772 -0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.576 -20.033 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.357 -21.239 2.714 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.909 -22.022 2.113 1.00 0.00 H new ATOM 919 N LYS A 157 2.592 -17.022 1.212 1.00 0.00 N ATOM 920 CA LYS A 157 2.246 -15.816 0.583 1.00 0.00 C ATOM 921 C LYS A 157 3.387 -14.830 0.781 1.00 0.00 C ATOM 922 O LYS A 157 4.089 -14.882 1.797 1.00 0.00 O ATOM 923 CB LYS A 157 0.935 -15.309 1.230 1.00 0.00 C ATOM 924 CG LYS A 157 1.080 -14.927 2.730 1.00 0.00 C ATOM 925 CD LYS A 157 -0.247 -14.590 3.443 1.00 0.00 C ATOM 926 CE LYS A 157 -1.132 -15.820 3.574 1.00 0.00 C ATOM 927 NZ LYS A 157 -2.308 -15.635 4.438 1.00 0.00 N ATOM 0 H LYS A 157 2.904 -16.903 2.176 1.00 0.00 H new ATOM 0 HA LYS A 157 2.085 -15.941 -0.488 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.581 -14.440 0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.172 -16.081 1.134 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.559 -15.753 3.256 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.747 -14.068 2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.038 -14.183 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.776 -13.817 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.469 -16.117 2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -0.534 -16.642 3.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -2.770 -16.553 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -2.009 -15.236 5.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.977 -14.985 3.979 1.00 0.00 H new ATOM 941 N LEU A 158 3.609 -14.003 -0.191 1.00 0.00 N ATOM 942 CA LEU A 158 4.615 -12.986 -0.133 1.00 0.00 C ATOM 943 C LEU A 158 4.053 -11.677 -0.536 1.00 0.00 C ATOM 944 O LEU A 158 3.377 -11.588 -1.540 1.00 0.00 O ATOM 945 CB LEU A 158 5.779 -13.332 -1.016 1.00 0.00 C ATOM 946 CG LEU A 158 6.850 -14.171 -0.363 1.00 0.00 C ATOM 947 CD1 LEU A 158 7.832 -14.594 -1.389 1.00 0.00 C ATOM 948 CD2 LEU A 158 7.549 -13.356 0.712 1.00 0.00 C ATOM 0 H LEU A 158 3.086 -14.015 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 158 4.966 -12.921 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.406 -13.864 -1.891 1.00 0.00 H new ATOM 0 HB3 LEU A 158 6.231 -12.407 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 158 6.399 -15.052 0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.608 -15.201 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.327 -15.180 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.285 -13.713 -1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.322 -13.963 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 158 8.004 -12.474 0.262 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.823 -13.046 1.463 1.00 0.00 H new ATOM 960 N VAL A 159 4.293 -10.681 0.260 1.00 0.00 N ATOM 961 CA VAL A 159 3.838 -9.348 -0.031 1.00 0.00 C ATOM 962 C VAL A 159 5.042 -8.440 -0.174 1.00 0.00 C ATOM 963 O VAL A 159 5.648 -8.016 0.820 1.00 0.00 O ATOM 964 CB VAL A 159 2.879 -8.795 1.065 1.00 0.00 C ATOM 965 CG1 VAL A 159 2.419 -7.382 0.728 1.00 0.00 C ATOM 966 CG2 VAL A 159 1.676 -9.705 1.227 1.00 0.00 C ATOM 0 H VAL A 159 4.812 -10.766 1.134 1.00 0.00 H new ATOM 0 HA VAL A 159 3.270 -9.380 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 159 3.430 -8.763 2.005 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.751 -7.021 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.285 -6.724 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.891 -7.389 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.017 -9.303 1.997 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.136 -9.766 0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.010 -10.701 1.519 1.00 0.00 H new ATOM 976 N TYR A 160 5.434 -8.215 -1.385 1.00 0.00 N ATOM 977 CA TYR A 160 6.534 -7.346 -1.658 1.00 0.00 C ATOM 978 C TYR A 160 6.065 -5.993 -2.112 1.00 0.00 C ATOM 979 O TYR A 160 5.246 -5.887 -3.014 1.00 0.00 O ATOM 980 CB TYR A 160 7.474 -7.917 -2.697 1.00 0.00 C ATOM 981 CG TYR A 160 8.534 -8.785 -2.120 1.00 0.00 C ATOM 982 CD1 TYR A 160 9.671 -8.216 -1.571 1.00 0.00 C ATOM 983 CD2 TYR A 160 8.419 -10.158 -2.125 1.00 0.00 C ATOM 984 CE1 TYR A 160 10.667 -8.999 -1.039 1.00 0.00 C ATOM 985 CE2 TYR A 160 9.408 -10.947 -1.602 1.00 0.00 C ATOM 986 CZ TYR A 160 10.530 -10.369 -1.060 1.00 0.00 C ATOM 987 OH TYR A 160 11.518 -11.170 -0.548 1.00 0.00 O ATOM 0 H TYR A 160 5.003 -8.627 -2.212 1.00 0.00 H new ATOM 0 HA TYR A 160 7.077 -7.246 -0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 160 6.897 -8.493 -3.421 1.00 0.00 H new ATOM 0 HB3 TYR A 160 7.942 -7.098 -3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 160 9.776 -7.141 -1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 160 7.537 -10.618 -2.547 1.00 0.00 H new ATOM 0 HE1 TYR A 160 11.548 -8.545 -0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 160 9.306 -12.022 -1.616 1.00 0.00 H new ATOM 0 HH TYR A 160 11.259 -12.110 -0.642 1.00 0.00 H new ATOM 997 N VAL A 161 6.565 -4.978 -1.499 1.00 0.00 N ATOM 998 CA VAL A 161 6.264 -3.633 -1.879 1.00 0.00 C ATOM 999 C VAL A 161 7.412 -3.087 -2.687 1.00 0.00 C ATOM 1000 O VAL A 161 8.547 -3.029 -2.218 1.00 0.00 O ATOM 1001 CB VAL A 161 6.004 -2.730 -0.647 1.00 0.00 C ATOM 1002 CG1 VAL A 161 5.811 -1.274 -1.059 1.00 0.00 C ATOM 1003 CG2 VAL A 161 4.783 -3.224 0.096 1.00 0.00 C ATOM 0 H VAL A 161 7.204 -5.054 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 161 5.351 -3.638 -2.474 1.00 0.00 H new ATOM 0 HB VAL A 161 6.875 -2.781 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 161 5.631 -0.666 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 161 6.707 -0.918 -1.567 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.957 -1.196 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.602 -2.588 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.917 -3.192 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.949 -4.249 0.427 1.00 0.00 H new ATOM 1013 N ARG A 162 7.139 -2.734 -3.892 1.00 0.00 N ATOM 1014 CA ARG A 162 8.133 -2.171 -4.748 1.00 0.00 C ATOM 1015 C ARG A 162 7.742 -0.767 -5.081 1.00 0.00 C ATOM 1016 O ARG A 162 6.592 -0.529 -5.361 1.00 0.00 O ATOM 1017 CB ARG A 162 8.240 -2.962 -6.032 1.00 0.00 C ATOM 1018 CG ARG A 162 8.800 -4.342 -5.870 1.00 0.00 C ATOM 1019 CD ARG A 162 8.912 -5.013 -7.216 1.00 0.00 C ATOM 1020 NE ARG A 162 9.709 -6.226 -7.164 1.00 0.00 N ATOM 1021 CZ ARG A 162 10.090 -6.952 -8.211 1.00 0.00 C ATOM 1022 NH1 ARG A 162 9.663 -6.650 -9.435 1.00 0.00 N ATOM 1023 NH2 ARG A 162 10.936 -7.956 -8.031 1.00 0.00 N ATOM 0 H ARG A 162 6.217 -2.826 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 162 9.095 -2.194 -4.236 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.250 -3.037 -6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.867 -2.410 -6.732 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.780 -4.292 -5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.158 -4.929 -5.214 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.914 -5.252 -7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.357 -4.319 -7.929 1.00 0.00 H new ATOM 0 HE ARG A 162 10.003 -6.550 -6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.038 -5.856 -9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 162 9.961 -7.213 -10.232 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.288 -8.165 -7.097 1.00 0.00 H new ATOM 0 HH22 ARG A 162 11.235 -8.520 -8.827 1.00 0.00 H new ATOM 1037 N MET A 163 8.671 0.160 -5.028 1.00 0.00 N ATOM 1038 CA MET A 163 8.365 1.535 -5.392 1.00 0.00 C ATOM 1039 C MET A 163 9.343 2.020 -6.394 1.00 0.00 C ATOM 1040 O MET A 163 10.451 1.444 -6.533 1.00 0.00 O ATOM 1041 CB MET A 163 8.367 2.483 -4.171 1.00 0.00 C ATOM 1042 CG MET A 163 9.749 2.810 -3.577 1.00 0.00 C ATOM 1043 SD MET A 163 10.718 4.025 -4.483 1.00 0.00 S ATOM 1044 CE MET A 163 12.190 4.105 -3.467 1.00 0.00 C ATOM 0 H MET A 163 9.636 -0.004 -4.741 1.00 0.00 H new ATOM 0 HA MET A 163 7.359 1.540 -5.812 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.887 3.418 -4.460 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.753 2.038 -3.388 1.00 0.00 H new ATOM 0 HG2 MET A 163 9.610 3.170 -2.557 1.00 0.00 H new ATOM 0 HG3 MET A 163 10.325 1.887 -3.514 1.00 0.00 H new ATOM 0 HE1 MET A 163 12.892 4.819 -3.898 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.920 4.424 -2.460 1.00 0.00 H new ATOM 0 HE3 MET A 163 12.656 3.120 -3.423 1.00 0.00 H new ATOM 1054 N SER A 164 8.965 3.054 -7.076 1.00 0.00 N ATOM 1055 CA SER A 164 9.819 3.714 -7.966 1.00 0.00 C ATOM 1056 C SER A 164 9.341 5.161 -8.106 1.00 0.00 C ATOM 1057 O SER A 164 8.138 5.427 -8.137 1.00 0.00 O ATOM 1058 CB SER A 164 9.805 3.001 -9.319 1.00 0.00 C ATOM 1059 OG SER A 164 10.917 3.367 -10.105 1.00 0.00 O ATOM 0 H SER A 164 8.031 3.459 -7.017 1.00 0.00 H new ATOM 0 HA SER A 164 10.843 3.706 -7.593 1.00 0.00 H new ATOM 0 HB2 SER A 164 9.807 1.922 -9.163 1.00 0.00 H new ATOM 0 HB3 SER A 164 8.885 3.245 -9.851 1.00 0.00 H new ATOM 0 HG SER A 164 11.572 2.638 -10.105 1.00 0.00 H new ATOM 1065 N LEU A 165 10.281 6.087 -8.086 1.00 0.00 N ATOM 1066 CA LEU A 165 10.020 7.497 -8.395 1.00 0.00 C ATOM 1067 C LEU A 165 10.435 7.701 -9.835 1.00 0.00 C ATOM 1068 O LEU A 165 10.489 8.817 -10.359 1.00 0.00 O ATOM 1069 CB LEU A 165 10.864 8.446 -7.513 1.00 0.00 C ATOM 1070 CG LEU A 165 10.567 8.501 -6.007 1.00 0.00 C ATOM 1071 CD1 LEU A 165 10.971 7.241 -5.283 1.00 0.00 C ATOM 1072 CD2 LEU A 165 11.226 9.703 -5.377 1.00 0.00 C ATOM 0 H LEU A 165 11.255 5.890 -7.855 1.00 0.00 H new ATOM 0 HA LEU A 165 8.969 7.721 -8.215 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.911 8.169 -7.635 1.00 0.00 H new ATOM 0 HB3 LEU A 165 10.753 9.455 -7.910 1.00 0.00 H new ATOM 0 HG LEU A 165 9.485 8.591 -5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.737 7.339 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.427 6.393 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 165 12.042 7.079 -5.404 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.003 9.723 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 165 12.305 9.644 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.847 10.612 -5.844 1.00 0.00 H new ATOM 1084 N ASP A 166 10.720 6.603 -10.438 1.00 0.00 N ATOM 1085 CA ASP A 166 11.269 6.480 -11.739 1.00 0.00 C ATOM 1086 C ASP A 166 10.247 5.746 -12.629 1.00 0.00 C ATOM 1087 O ASP A 166 9.141 5.435 -12.168 1.00 0.00 O ATOM 1088 CB ASP A 166 12.606 5.701 -11.555 1.00 0.00 C ATOM 1089 CG ASP A 166 13.229 5.155 -12.796 1.00 0.00 C ATOM 1090 OD1 ASP A 166 13.860 5.910 -13.545 1.00 0.00 O ATOM 1091 OD2 ASP A 166 13.078 3.957 -13.035 1.00 0.00 O ATOM 0 H ASP A 166 10.562 5.696 -9.999 1.00 0.00 H new ATOM 0 HA ASP A 166 11.475 7.431 -12.229 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.325 6.364 -11.074 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.428 4.873 -10.869 1.00 0.00 H new ATOM 1096 N ASP A 167 10.611 5.467 -13.867 1.00 0.00 N ATOM 1097 CA ASP A 167 9.750 4.791 -14.852 1.00 0.00 C ATOM 1098 C ASP A 167 9.662 3.296 -14.575 1.00 0.00 C ATOM 1099 O ASP A 167 9.050 2.546 -15.354 1.00 0.00 O ATOM 1100 CB ASP A 167 10.259 5.003 -16.282 1.00 0.00 C ATOM 1101 CG ASP A 167 10.361 6.449 -16.679 1.00 0.00 C ATOM 1102 OD1 ASP A 167 9.325 7.151 -16.739 1.00 0.00 O ATOM 1103 OD2 ASP A 167 11.492 6.921 -16.928 1.00 0.00 O ATOM 0 H ASP A 167 11.532 5.705 -14.236 1.00 0.00 H new ATOM 0 HA ASP A 167 8.759 5.234 -14.757 1.00 0.00 H new ATOM 0 HB2 ASP A 167 11.240 4.538 -16.382 1.00 0.00 H new ATOM 0 HB3 ASP A 167 9.592 4.491 -16.975 1.00 0.00 H new ATOM 1108 N TRP A 168 10.326 2.875 -13.501 1.00 0.00 N ATOM 1109 CA TRP A 168 10.404 1.496 -13.017 1.00 0.00 C ATOM 1110 C TRP A 168 11.564 0.750 -13.614 1.00 0.00 C ATOM 1111 O TRP A 168 11.405 -0.282 -14.270 1.00 0.00 O ATOM 1112 CB TRP A 168 9.079 0.695 -13.081 1.00 0.00 C ATOM 1113 CG TRP A 168 8.022 1.176 -12.144 1.00 0.00 C ATOM 1114 CD1 TRP A 168 7.218 2.264 -12.296 1.00 0.00 C ATOM 1115 CD2 TRP A 168 7.641 0.565 -10.914 1.00 0.00 C ATOM 1116 NE1 TRP A 168 6.376 2.377 -11.224 1.00 0.00 N ATOM 1117 CE2 TRP A 168 6.610 1.343 -10.365 1.00 0.00 C ATOM 1118 CE3 TRP A 168 8.077 -0.566 -10.220 1.00 0.00 C ATOM 1119 CZ2 TRP A 168 6.009 1.030 -9.161 1.00 0.00 C ATOM 1120 CZ3 TRP A 168 7.478 -0.876 -9.025 1.00 0.00 C ATOM 1121 CH2 TRP A 168 6.453 -0.083 -8.506 1.00 0.00 C ATOM 0 H TRP A 168 10.853 3.520 -12.912 1.00 0.00 H new ATOM 0 HA TRP A 168 10.594 1.595 -11.948 1.00 0.00 H new ATOM 0 HB2 TRP A 168 8.692 0.738 -14.099 1.00 0.00 H new ATOM 0 HB3 TRP A 168 9.291 -0.352 -12.864 1.00 0.00 H new ATOM 0 HD1 TRP A 168 7.242 2.939 -13.139 1.00 0.00 H new ATOM 0 HE1 TRP A 168 5.685 3.115 -11.089 1.00 0.00 H new ATOM 0 HE3 TRP A 168 8.869 -1.184 -10.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.218 1.642 -8.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.805 -1.747 -8.477 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.000 -0.356 -7.564 1.00 0.00 H new ATOM 1132 N GLN A 169 12.719 1.342 -13.453 1.00 0.00 N ATOM 1133 CA GLN A 169 14.001 0.755 -13.813 1.00 0.00 C ATOM 1134 C GLN A 169 14.694 0.363 -12.520 1.00 0.00 C ATOM 1135 O GLN A 169 15.842 -0.088 -12.504 1.00 0.00 O ATOM 1136 CB GLN A 169 14.854 1.801 -14.515 1.00 0.00 C ATOM 1137 CG GLN A 169 14.174 2.434 -15.701 1.00 0.00 C ATOM 1138 CD GLN A 169 14.977 3.558 -16.327 1.00 0.00 C ATOM 1139 OE1 GLN A 169 14.932 3.761 -17.534 1.00 0.00 O ATOM 1140 NE2 GLN A 169 15.639 4.345 -15.522 1.00 0.00 N ATOM 0 H GLN A 169 12.805 2.277 -13.055 1.00 0.00 H new ATOM 0 HA GLN A 169 13.861 -0.103 -14.470 1.00 0.00 H new ATOM 0 HB2 GLN A 169 15.121 2.580 -13.801 1.00 0.00 H new ATOM 0 HB3 GLN A 169 15.784 1.338 -14.844 1.00 0.00 H new ATOM 0 HG2 GLN A 169 13.986 1.669 -16.454 1.00 0.00 H new ATOM 0 HG3 GLN A 169 13.203 2.820 -15.390 1.00 0.00 H new ATOM 0 HE21 GLN A 169 15.659 4.151 -14.521 1.00 0.00 H new ATOM 0 HE22 GLN A 169 16.136 5.154 -15.894 1.00 0.00 H new ATOM 1149 N THR A 170 14.001 0.611 -11.438 1.00 0.00 N ATOM 1150 CA THR A 170 14.499 0.413 -10.122 1.00 0.00 C ATOM 1151 C THR A 170 13.316 0.173 -9.167 1.00 0.00 C ATOM 1152 O THR A 170 12.204 0.657 -9.422 1.00 0.00 O ATOM 1153 CB THR A 170 15.341 1.649 -9.707 1.00 0.00 C ATOM 1154 OG1 THR A 170 15.776 1.566 -8.348 1.00 0.00 O ATOM 1155 CG2 THR A 170 14.580 2.954 -9.961 1.00 0.00 C ATOM 0 H THR A 170 13.046 0.967 -11.461 1.00 0.00 H new ATOM 0 HA THR A 170 15.147 -0.463 -10.079 1.00 0.00 H new ATOM 0 HB THR A 170 16.232 1.652 -10.335 1.00 0.00 H new ATOM 0 HG1 THR A 170 16.304 2.361 -8.124 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.198 3.800 -9.660 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.344 3.037 -11.022 1.00 0.00 H new ATOM 0 HG23 THR A 170 13.656 2.955 -9.383 1.00 0.00 H new ATOM 1163 N HIS A 171 13.559 -0.603 -8.108 1.00 0.00 N ATOM 1164 CA HIS A 171 12.541 -1.022 -7.133 1.00 0.00 C ATOM 1165 C HIS A 171 13.221 -1.532 -5.861 1.00 0.00 C ATOM 1166 O HIS A 171 14.042 -2.440 -5.923 1.00 0.00 O ATOM 1167 CB HIS A 171 11.585 -2.103 -7.734 1.00 0.00 C ATOM 1168 CG HIS A 171 12.271 -3.230 -8.501 1.00 0.00 C ATOM 1169 ND1 HIS A 171 12.602 -4.440 -7.956 1.00 0.00 N ATOM 1170 CD2 HIS A 171 12.674 -3.293 -9.793 1.00 0.00 C ATOM 1171 CE1 HIS A 171 13.176 -5.192 -8.865 1.00 0.00 C ATOM 1172 NE2 HIS A 171 13.229 -4.519 -9.987 1.00 0.00 N ATOM 0 H HIS A 171 14.488 -0.967 -7.897 1.00 0.00 H new ATOM 0 HA HIS A 171 11.927 -0.157 -6.881 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.003 -2.540 -6.923 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.880 -1.609 -8.402 1.00 0.00 H new ATOM 0 HD1 HIS A 171 12.429 -4.716 -6.989 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.573 -2.513 -10.533 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.543 -6.196 -8.713 1.00 0.00 H new ATOM 1181 N TYR A 172 12.876 -0.939 -4.707 1.00 0.00 N ATOM 1182 CA TYR A 172 13.571 -1.252 -3.427 1.00 0.00 C ATOM 1183 C TYR A 172 13.239 -2.609 -2.810 1.00 0.00 C ATOM 1184 O TYR A 172 13.967 -3.086 -1.950 1.00 0.00 O ATOM 1185 CB TYR A 172 13.445 -0.108 -2.374 1.00 0.00 C ATOM 1186 CG TYR A 172 12.016 0.250 -1.884 1.00 0.00 C ATOM 1187 CD1 TYR A 172 10.884 -0.465 -2.284 1.00 0.00 C ATOM 1188 CD2 TYR A 172 11.823 1.318 -1.012 1.00 0.00 C ATOM 1189 CE1 TYR A 172 9.623 -0.129 -1.840 1.00 0.00 C ATOM 1190 CE2 TYR A 172 10.556 1.662 -0.561 1.00 0.00 C ATOM 1191 CZ TYR A 172 9.460 0.933 -0.979 1.00 0.00 C ATOM 1192 OH TYR A 172 8.202 1.277 -0.542 1.00 0.00 O ATOM 0 H TYR A 172 12.131 -0.247 -4.623 1.00 0.00 H new ATOM 0 HA TYR A 172 14.616 -1.327 -3.727 1.00 0.00 H new ATOM 0 HB2 TYR A 172 14.042 -0.382 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 172 13.893 0.791 -2.797 1.00 0.00 H new ATOM 0 HD1 TYR A 172 11.000 -1.301 -2.957 1.00 0.00 H new ATOM 0 HD2 TYR A 172 12.676 1.890 -0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 172 8.765 -0.697 -2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.428 2.496 0.114 1.00 0.00 H new ATOM 0 HH TYR A 172 8.207 1.364 0.434 1.00 0.00 H new ATOM 1202 N ASP A 173 12.195 -3.208 -3.305 1.00 0.00 N ATOM 1203 CA ASP A 173 11.605 -4.459 -2.783 1.00 0.00 C ATOM 1204 C ASP A 173 11.577 -4.572 -1.288 1.00 0.00 C ATOM 1205 O ASP A 173 12.511 -5.065 -0.662 1.00 0.00 O ATOM 1206 CB ASP A 173 12.192 -5.705 -3.380 1.00 0.00 C ATOM 1207 CG ASP A 173 11.607 -6.018 -4.692 1.00 0.00 C ATOM 1208 OD1 ASP A 173 12.016 -5.421 -5.680 1.00 0.00 O ATOM 1209 OD2 ASP A 173 10.659 -6.847 -4.762 1.00 0.00 O ATOM 0 H ASP A 173 11.694 -2.844 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 173 10.569 -4.380 -3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.270 -5.584 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.030 -6.543 -2.702 1.00 0.00 H new ATOM 1214 N ILE A 174 10.540 -4.106 -0.724 1.00 0.00 N ATOM 1215 CA ILE A 174 10.356 -4.207 0.685 1.00 0.00 C ATOM 1216 C ILE A 174 9.439 -5.351 0.974 1.00 0.00 C ATOM 1217 O ILE A 174 8.329 -5.411 0.455 1.00 0.00 O ATOM 1218 CB ILE A 174 9.811 -2.893 1.302 1.00 0.00 C ATOM 1219 CG1 ILE A 174 10.920 -1.853 1.370 1.00 0.00 C ATOM 1220 CG2 ILE A 174 9.183 -3.117 2.688 1.00 0.00 C ATOM 1221 CD1 ILE A 174 10.469 -0.534 1.934 1.00 0.00 C ATOM 0 H ILE A 174 9.781 -3.638 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 174 11.327 -4.384 1.147 1.00 0.00 H new ATOM 0 HB ILE A 174 9.016 -2.526 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.735 -2.241 1.981 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.320 -1.694 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 174 8.816 -2.168 3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.354 -3.819 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 174 9.934 -3.523 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.309 0.160 1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 174 9.675 -0.124 1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.096 -0.680 2.948 1.00 0.00 H new ATOM 1233 N LEU A 175 9.904 -6.276 1.738 1.00 0.00 N ATOM 1234 CA LEU A 175 9.085 -7.348 2.125 1.00 0.00 C ATOM 1235 C LEU A 175 8.272 -6.891 3.306 1.00 0.00 C ATOM 1236 O LEU A 175 8.814 -6.598 4.380 1.00 0.00 O ATOM 1237 CB LEU A 175 9.912 -8.596 2.424 1.00 0.00 C ATOM 1238 CG LEU A 175 9.116 -9.832 2.830 1.00 0.00 C ATOM 1239 CD1 LEU A 175 8.004 -10.110 1.832 1.00 0.00 C ATOM 1240 CD2 LEU A 175 10.027 -11.039 2.938 1.00 0.00 C ATOM 0 H LEU A 175 10.855 -6.303 2.105 1.00 0.00 H new ATOM 0 HA LEU A 175 8.413 -7.635 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.502 -8.840 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.616 -8.361 3.222 1.00 0.00 H new ATOM 0 HG LEU A 175 8.668 -9.639 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 175 7.450 -10.996 2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 175 7.329 -9.255 1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.435 -10.279 0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.442 -11.912 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.501 -11.224 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 175 10.794 -10.850 3.689 1.00 0.00 H new ATOM 1252 N ALA A 176 6.994 -6.765 3.071 1.00 0.00 N ATOM 1253 CA ALA A 176 6.071 -6.234 4.049 1.00 0.00 C ATOM 1254 C ALA A 176 5.957 -7.132 5.268 1.00 0.00 C ATOM 1255 O ALA A 176 6.136 -8.362 5.183 1.00 0.00 O ATOM 1256 CB ALA A 176 4.710 -5.990 3.422 1.00 0.00 C ATOM 0 H ALA A 176 6.556 -7.029 2.189 1.00 0.00 H new ATOM 0 HA ALA A 176 6.470 -5.279 4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.029 -5.590 4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.809 -5.275 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.314 -6.929 3.036 1.00 0.00 H new ATOM 1262 N GLU A 177 5.665 -6.523 6.382 1.00 0.00 N ATOM 1263 CA GLU A 177 5.539 -7.217 7.628 1.00 0.00 C ATOM 1264 C GLU A 177 4.086 -7.537 7.916 1.00 0.00 C ATOM 1265 O GLU A 177 3.227 -6.646 7.950 1.00 0.00 O ATOM 1266 CB GLU A 177 6.180 -6.417 8.771 1.00 0.00 C ATOM 1267 CG GLU A 177 5.805 -4.944 8.791 1.00 0.00 C ATOM 1268 CD GLU A 177 6.365 -4.202 9.967 1.00 0.00 C ATOM 1269 OE1 GLU A 177 7.584 -3.904 9.970 1.00 0.00 O ATOM 1270 OE2 GLU A 177 5.600 -3.862 10.882 1.00 0.00 O ATOM 0 H GLU A 177 5.506 -5.518 6.449 1.00 0.00 H new ATOM 0 HA GLU A 177 6.078 -8.161 7.552 1.00 0.00 H new ATOM 0 HB2 GLU A 177 5.890 -6.867 9.721 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.264 -6.503 8.696 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.158 -4.474 7.873 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.719 -4.853 8.798 1.00 0.00 H new ATOM 1277 N TYR A 178 3.816 -8.800 8.081 1.00 0.00 N ATOM 1278 CA TYR A 178 2.495 -9.290 8.383 1.00 0.00 C ATOM 1279 C TYR A 178 2.087 -8.869 9.771 1.00 0.00 C ATOM 1280 O TYR A 178 2.851 -9.028 10.719 1.00 0.00 O ATOM 1281 CB TYR A 178 2.473 -10.825 8.262 1.00 0.00 C ATOM 1282 CG TYR A 178 1.197 -11.496 8.736 1.00 0.00 C ATOM 1283 CD1 TYR A 178 0.009 -11.354 8.043 1.00 0.00 C ATOM 1284 CD2 TYR A 178 1.195 -12.283 9.880 1.00 0.00 C ATOM 1285 CE1 TYR A 178 -1.142 -11.967 8.477 1.00 0.00 C ATOM 1286 CE2 TYR A 178 0.045 -12.901 10.317 1.00 0.00 C ATOM 1287 CZ TYR A 178 -1.121 -12.739 9.608 1.00 0.00 C ATOM 1288 OH TYR A 178 -2.279 -13.346 10.038 1.00 0.00 O ATOM 0 H TYR A 178 4.519 -9.535 8.009 1.00 0.00 H new ATOM 0 HA TYR A 178 1.786 -8.866 7.672 1.00 0.00 H new ATOM 0 HB2 TYR A 178 2.638 -11.093 7.218 1.00 0.00 H new ATOM 0 HB3 TYR A 178 3.310 -11.230 8.832 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -0.015 -10.752 7.147 1.00 0.00 H new ATOM 0 HD2 TYR A 178 2.111 -12.413 10.437 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -2.062 -11.840 7.926 1.00 0.00 H new ATOM 0 HE2 TYR A 178 0.059 -13.508 11.210 1.00 0.00 H new ATOM 0 HH TYR A 178 -2.096 -13.859 10.853 1.00 0.00 H new ATOM 1298 N VAL A 179 0.912 -8.319 9.884 1.00 0.00 N ATOM 1299 CA VAL A 179 0.374 -7.963 11.162 1.00 0.00 C ATOM 1300 C VAL A 179 -0.097 -9.254 11.829 1.00 0.00 C ATOM 1301 O VAL A 179 -0.939 -9.964 11.270 1.00 0.00 O ATOM 1302 CB VAL A 179 -0.808 -6.977 11.006 1.00 0.00 C ATOM 1303 CG1 VAL A 179 -1.446 -6.646 12.356 1.00 0.00 C ATOM 1304 CG2 VAL A 179 -0.355 -5.699 10.312 1.00 0.00 C ATOM 0 H VAL A 179 0.303 -8.106 9.094 1.00 0.00 H new ATOM 0 HA VAL A 179 1.132 -7.466 11.768 1.00 0.00 H new ATOM 0 HB VAL A 179 -1.561 -7.466 10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -2.272 -5.951 12.207 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -1.820 -7.561 12.816 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -0.701 -6.190 13.008 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.201 -5.019 10.212 1.00 0.00 H new ATOM 0 HG22 VAL A 179 0.426 -5.221 10.903 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.035 -5.940 9.323 1.00 0.00 H new ATOM 1314 N PRO A 180 0.471 -9.594 12.983 1.00 0.00 N ATOM 1315 CA PRO A 180 0.173 -10.840 13.694 1.00 0.00 C ATOM 1316 C PRO A 180 -1.319 -11.043 13.942 1.00 0.00 C ATOM 1317 O PRO A 180 -2.000 -10.154 14.456 1.00 0.00 O ATOM 1318 CB PRO A 180 0.907 -10.686 15.028 1.00 0.00 C ATOM 1319 CG PRO A 180 1.978 -9.687 14.768 1.00 0.00 C ATOM 1320 CD PRO A 180 1.447 -8.769 13.707 1.00 0.00 C ATOM 0 HA PRO A 180 0.485 -11.707 13.112 1.00 0.00 H new ATOM 0 HB2 PRO A 180 0.232 -10.345 15.812 1.00 0.00 H new ATOM 0 HB3 PRO A 180 1.326 -11.636 15.359 1.00 0.00 H new ATOM 0 HG2 PRO A 180 2.222 -9.134 15.675 1.00 0.00 H new ATOM 0 HG3 PRO A 180 2.894 -10.176 14.437 1.00 0.00 H new ATOM 0 HD2 PRO A 180 0.979 -7.885 14.141 1.00 0.00 H new ATOM 0 HD3 PRO A 180 2.241 -8.418 13.048 1.00 0.00 H new ATOM 1328 N ASN A 181 -1.820 -12.200 13.516 1.00 0.00 N ATOM 1329 CA ASN A 181 -3.213 -12.635 13.737 1.00 0.00 C ATOM 1330 C ASN A 181 -4.229 -11.748 13.028 1.00 0.00 C ATOM 1331 O ASN A 181 -5.406 -11.764 13.380 1.00 0.00 O ATOM 1332 CB ASN A 181 -3.567 -12.703 15.244 1.00 0.00 C ATOM 1333 CG ASN A 181 -2.676 -13.625 16.049 1.00 0.00 C ATOM 1334 OD1 ASN A 181 -2.917 -14.831 16.132 1.00 0.00 O ATOM 1335 ND2 ASN A 181 -1.680 -13.068 16.693 1.00 0.00 N ATOM 0 H ASN A 181 -1.265 -12.880 12.997 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.271 -13.635 13.308 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.508 -11.699 15.665 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -4.601 -13.032 15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.075 -13.636 17.286 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.510 -12.067 16.601 1.00 0.00 H new ATOM 1342 N SER A 182 -3.807 -11.015 12.012 1.00 0.00 N ATOM 1343 CA SER A 182 -4.729 -10.126 11.322 1.00 0.00 C ATOM 1344 C SER A 182 -5.666 -10.906 10.412 1.00 0.00 C ATOM 1345 O SER A 182 -6.820 -10.520 10.211 1.00 0.00 O ATOM 1346 CB SER A 182 -3.969 -9.058 10.543 1.00 0.00 C ATOM 1347 OG SER A 182 -3.027 -9.642 9.650 1.00 0.00 O ATOM 0 H SER A 182 -2.853 -11.015 11.651 1.00 0.00 H new ATOM 0 HA SER A 182 -5.340 -9.625 12.073 1.00 0.00 H new ATOM 0 HB2 SER A 182 -4.673 -8.444 9.982 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.453 -8.396 11.238 1.00 0.00 H new ATOM 0 HG SER A 182 -2.142 -9.656 10.071 1.00 0.00 H new ATOM 1353 N CYS A 183 -5.169 -12.012 9.896 1.00 0.00 N ATOM 1354 CA CYS A 183 -5.939 -12.852 9.022 1.00 0.00 C ATOM 1355 C CYS A 183 -6.970 -13.587 9.825 1.00 0.00 C ATOM 1356 O CYS A 183 -6.635 -14.310 10.769 1.00 0.00 O ATOM 1357 CB CYS A 183 -5.041 -13.852 8.316 1.00 0.00 C ATOM 1358 SG CYS A 183 -5.859 -14.842 7.036 1.00 0.00 S ATOM 0 H CYS A 183 -4.222 -12.347 10.074 1.00 0.00 H new ATOM 0 HA CYS A 183 -6.425 -12.229 8.272 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -4.209 -13.314 7.862 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -4.617 -14.526 9.060 1.00 0.00 H new ATOM 0 HG CYS A 183 -4.998 -15.657 6.501 1.00 0.00 H new ATOM 1364 N ASP A 184 -8.214 -13.419 9.474 1.00 0.00 N ATOM 1365 CA ASP A 184 -9.272 -14.095 10.199 1.00 0.00 C ATOM 1366 C ASP A 184 -9.866 -15.159 9.288 1.00 0.00 C ATOM 1367 O ASP A 184 -11.059 -15.456 9.301 1.00 0.00 O ATOM 1368 CB ASP A 184 -10.317 -13.062 10.669 1.00 0.00 C ATOM 1369 CG ASP A 184 -11.394 -13.631 11.582 1.00 0.00 C ATOM 1370 OD1 ASP A 184 -11.082 -14.056 12.711 1.00 0.00 O ATOM 1371 OD2 ASP A 184 -12.588 -13.594 11.208 1.00 0.00 O ATOM 0 H ASP A 184 -8.526 -12.830 8.702 1.00 0.00 H new ATOM 0 HA ASP A 184 -8.891 -14.587 11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.803 -12.255 11.192 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.795 -12.622 9.794 1.00 0.00 H new ATOM 1376 N GLY A 185 -8.980 -15.780 8.535 1.00 0.00 N ATOM 1377 CA GLY A 185 -9.351 -16.855 7.663 1.00 0.00 C ATOM 1378 C GLY A 185 -9.428 -16.451 6.209 1.00 0.00 C ATOM 1379 O GLY A 185 -9.067 -17.231 5.322 1.00 0.00 O ATOM 0 H GLY A 185 -7.987 -15.548 8.517 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -8.629 -17.665 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.319 -17.248 7.975 1.00 0.00 H new ATOM 1383 N GLU A 186 -9.856 -15.240 5.954 1.00 0.00 N ATOM 1384 CA GLU A 186 -10.072 -14.797 4.594 1.00 0.00 C ATOM 1385 C GLU A 186 -9.034 -13.803 4.126 1.00 0.00 C ATOM 1386 O GLU A 186 -8.439 -13.996 3.113 1.00 0.00 O ATOM 1387 CB GLU A 186 -11.459 -14.207 4.400 1.00 0.00 C ATOM 1388 CG GLU A 186 -12.607 -15.159 4.668 1.00 0.00 C ATOM 1389 CD GLU A 186 -13.924 -14.509 4.375 1.00 0.00 C ATOM 1390 OE1 GLU A 186 -14.381 -13.691 5.193 1.00 0.00 O ATOM 1391 OE2 GLU A 186 -14.494 -14.743 3.285 1.00 0.00 O ATOM 0 H GLU A 186 -10.062 -14.541 6.668 1.00 0.00 H new ATOM 0 HA GLU A 186 -9.979 -15.695 3.983 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.564 -13.343 5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -11.542 -13.842 3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.494 -16.052 4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -12.581 -15.482 5.709 1.00 0.00 H new ATOM 1398 N THR A 187 -8.831 -12.737 4.837 1.00 0.00 N ATOM 1399 CA THR A 187 -7.908 -11.731 4.377 1.00 0.00 C ATOM 1400 C THR A 187 -6.856 -11.423 5.445 1.00 0.00 C ATOM 1401 O THR A 187 -7.142 -11.508 6.639 1.00 0.00 O ATOM 1402 CB THR A 187 -8.661 -10.443 3.928 1.00 0.00 C ATOM 1403 OG1 THR A 187 -9.483 -9.933 5.007 1.00 0.00 O ATOM 1404 CG2 THR A 187 -9.561 -10.722 2.717 1.00 0.00 C ATOM 0 H THR A 187 -9.283 -12.537 5.729 1.00 0.00 H new ATOM 0 HA THR A 187 -7.386 -12.125 3.505 1.00 0.00 H new ATOM 0 HB THR A 187 -7.907 -9.705 3.654 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.173 -9.341 4.641 1.00 0.00 H new ATOM 0 HG21 THR A 187 -10.074 -9.805 2.426 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.952 -11.077 1.885 1.00 0.00 H new ATOM 0 HG23 THR A 187 -10.297 -11.482 2.978 1.00 0.00 H new ATOM 1412 N ASP A 188 -5.656 -11.100 5.008 1.00 0.00 N ATOM 1413 CA ASP A 188 -4.521 -10.799 5.892 1.00 0.00 C ATOM 1414 C ASP A 188 -4.199 -9.330 5.784 1.00 0.00 C ATOM 1415 O ASP A 188 -4.558 -8.686 4.780 1.00 0.00 O ATOM 1416 CB ASP A 188 -3.252 -11.545 5.448 1.00 0.00 C ATOM 1417 CG ASP A 188 -3.334 -13.040 5.429 1.00 0.00 C ATOM 1418 OD1 ASP A 188 -3.963 -13.611 4.506 1.00 0.00 O ATOM 1419 OD2 ASP A 188 -2.716 -13.701 6.287 1.00 0.00 O ATOM 0 H ASP A 188 -5.426 -11.035 4.016 1.00 0.00 H new ATOM 0 HA ASP A 188 -4.801 -11.098 6.902 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -2.987 -11.204 4.447 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -2.436 -11.255 6.110 1.00 0.00 H new ATOM 1424 N GLN A 189 -3.509 -8.791 6.773 1.00 0.00 N ATOM 1425 CA GLN A 189 -3.091 -7.408 6.733 1.00 0.00 C ATOM 1426 C GLN A 189 -1.578 -7.323 6.931 1.00 0.00 C ATOM 1427 O GLN A 189 -1.016 -7.948 7.841 1.00 0.00 O ATOM 1428 CB GLN A 189 -3.798 -6.567 7.806 1.00 0.00 C ATOM 1429 CG GLN A 189 -5.321 -6.688 7.814 1.00 0.00 C ATOM 1430 CD GLN A 189 -5.992 -5.722 8.770 1.00 0.00 C ATOM 1431 OE1 GLN A 189 -7.030 -6.023 9.354 1.00 0.00 O ATOM 1432 NE2 GLN A 189 -5.461 -4.540 8.873 1.00 0.00 N ATOM 0 H GLN A 189 -3.227 -9.294 7.614 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.365 -7.005 5.758 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.419 -6.860 8.785 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.531 -5.520 7.661 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.698 -6.513 6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.597 -7.707 8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -4.598 -4.323 8.374 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -5.907 -3.829 9.453 1.00 0.00 H new ATOM 1441 N PHE A 190 -0.929 -6.592 6.071 1.00 0.00 N ATOM 1442 CA PHE A 190 0.508 -6.377 6.138 1.00 0.00 C ATOM 1443 C PHE A 190 0.774 -4.896 6.163 1.00 0.00 C ATOM 1444 O PHE A 190 -0.041 -4.124 5.684 1.00 0.00 O ATOM 1445 CB PHE A 190 1.226 -6.987 4.916 1.00 0.00 C ATOM 1446 CG PHE A 190 1.292 -8.496 4.849 1.00 0.00 C ATOM 1447 CD1 PHE A 190 0.145 -9.267 4.770 1.00 0.00 C ATOM 1448 CD2 PHE A 190 2.523 -9.134 4.817 1.00 0.00 C ATOM 1449 CE1 PHE A 190 0.223 -10.643 4.667 1.00 0.00 C ATOM 1450 CE2 PHE A 190 2.609 -10.511 4.721 1.00 0.00 C ATOM 1451 CZ PHE A 190 1.456 -11.266 4.644 1.00 0.00 C ATOM 0 H PHE A 190 -1.379 -6.117 5.289 1.00 0.00 H new ATOM 0 HA PHE A 190 0.887 -6.860 7.038 1.00 0.00 H new ATOM 0 HB2 PHE A 190 0.728 -6.628 4.015 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.245 -6.601 4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -0.823 -8.787 4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 190 3.428 -8.547 4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.680 -11.232 4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 190 3.575 -10.994 4.706 1.00 0.00 H new ATOM 0 HZ PHE A 190 1.518 -12.341 4.566 1.00 0.00 H new ATOM 1461 N SER A 191 1.876 -4.497 6.709 1.00 0.00 N ATOM 1462 CA SER A 191 2.231 -3.111 6.732 1.00 0.00 C ATOM 1463 C SER A 191 3.669 -2.955 6.259 1.00 0.00 C ATOM 1464 O SER A 191 4.410 -3.946 6.188 1.00 0.00 O ATOM 1465 CB SER A 191 2.025 -2.536 8.143 1.00 0.00 C ATOM 1466 OG SER A 191 2.834 -3.198 9.107 1.00 0.00 O ATOM 0 H SER A 191 2.555 -5.117 7.151 1.00 0.00 H new ATOM 0 HA SER A 191 1.587 -2.548 6.056 1.00 0.00 H new ATOM 0 HB2 SER A 191 2.261 -1.472 8.140 1.00 0.00 H new ATOM 0 HB3 SER A 191 0.976 -2.629 8.424 1.00 0.00 H new ATOM 0 HG SER A 191 2.678 -2.805 9.991 1.00 0.00 H new ATOM 1472 N PHE A 192 4.051 -1.761 5.891 1.00 0.00 N ATOM 1473 CA PHE A 192 5.414 -1.492 5.477 1.00 0.00 C ATOM 1474 C PHE A 192 5.699 -0.034 5.736 1.00 0.00 C ATOM 1475 O PHE A 192 4.754 0.771 5.832 1.00 0.00 O ATOM 1476 CB PHE A 192 5.612 -1.782 3.959 1.00 0.00 C ATOM 1477 CG PHE A 192 5.048 -0.714 3.033 1.00 0.00 C ATOM 1478 CD1 PHE A 192 3.689 -0.576 2.846 1.00 0.00 C ATOM 1479 CD2 PHE A 192 5.897 0.167 2.377 1.00 0.00 C ATOM 1480 CE1 PHE A 192 3.185 0.412 2.022 1.00 0.00 C ATOM 1481 CE2 PHE A 192 5.398 1.154 1.559 1.00 0.00 C ATOM 1482 CZ PHE A 192 4.041 1.277 1.381 1.00 0.00 C ATOM 0 H PHE A 192 3.435 -0.948 5.868 1.00 0.00 H new ATOM 0 HA PHE A 192 6.091 -2.137 6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 192 6.678 -1.892 3.759 1.00 0.00 H new ATOM 0 HB3 PHE A 192 5.143 -2.736 3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.010 -1.248 3.350 1.00 0.00 H new ATOM 0 HD2 PHE A 192 6.965 0.076 2.511 1.00 0.00 H new ATOM 0 HE1 PHE A 192 2.118 0.505 1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 192 6.072 1.832 1.057 1.00 0.00 H new ATOM 0 HZ PHE A 192 3.647 2.051 0.739 1.00 0.00 H new ATOM 1492 N LYS A 193 6.953 0.318 5.846 1.00 0.00 N ATOM 1493 CA LYS A 193 7.312 1.701 5.967 1.00 0.00 C ATOM 1494 C LYS A 193 7.902 2.149 4.644 1.00 0.00 C ATOM 1495 O LYS A 193 8.543 1.363 3.935 1.00 0.00 O ATOM 1496 CB LYS A 193 8.320 1.954 7.090 1.00 0.00 C ATOM 1497 CG LYS A 193 9.701 1.374 6.824 1.00 0.00 C ATOM 1498 CD LYS A 193 10.717 1.803 7.874 1.00 0.00 C ATOM 1499 CE LYS A 193 10.949 3.311 7.875 1.00 0.00 C ATOM 1500 NZ LYS A 193 11.481 3.821 6.586 1.00 0.00 N ATOM 0 H LYS A 193 7.738 -0.333 5.854 1.00 0.00 H new ATOM 0 HA LYS A 193 6.415 2.267 6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 193 8.412 3.029 7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 193 7.931 1.530 8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 193 9.639 0.286 6.804 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.043 1.691 5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.371 1.490 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 193 11.663 1.293 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 193 10.010 3.817 8.099 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.646 3.565 8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.349 4.852 6.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.494 3.598 6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 10.973 3.371 5.798 1.00 0.00 H new ATOM 1514 N ILE A 194 7.686 3.358 4.304 1.00 0.00 N ATOM 1515 CA ILE A 194 8.177 3.886 3.067 1.00 0.00 C ATOM 1516 C ILE A 194 9.295 4.882 3.388 1.00 0.00 C ATOM 1517 O ILE A 194 9.653 5.040 4.555 1.00 0.00 O ATOM 1518 CB ILE A 194 6.974 4.544 2.302 1.00 0.00 C ATOM 1519 CG1 ILE A 194 7.087 4.448 0.786 1.00 0.00 C ATOM 1520 CG2 ILE A 194 6.782 5.992 2.705 1.00 0.00 C ATOM 1521 CD1 ILE A 194 5.794 4.845 0.097 1.00 0.00 C ATOM 0 H ILE A 194 7.162 4.025 4.870 1.00 0.00 H new ATOM 0 HA ILE A 194 8.595 3.114 2.421 1.00 0.00 H new ATOM 0 HB ILE A 194 6.100 3.964 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 194 7.895 5.092 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 194 7.350 3.428 0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 194 5.941 6.414 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.581 6.048 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 194 7.686 6.557 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 194 5.917 4.763 -0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 194 4.991 4.184 0.422 1.00 0.00 H new ATOM 0 HD13 ILE A 194 5.545 5.874 0.356 1.00 0.00 H new ATOM 1533 N SER A 195 9.861 5.487 2.382 1.00 0.00 N ATOM 1534 CA SER A 195 10.884 6.497 2.552 1.00 0.00 C ATOM 1535 C SER A 195 10.272 7.835 3.093 1.00 0.00 C ATOM 1536 O SER A 195 9.100 7.879 3.499 1.00 0.00 O ATOM 1537 CB SER A 195 11.572 6.704 1.203 1.00 0.00 C ATOM 1538 OG SER A 195 12.026 5.452 0.673 1.00 0.00 O ATOM 0 H SER A 195 9.627 5.295 1.408 1.00 0.00 H new ATOM 0 HA SER A 195 11.614 6.168 3.291 1.00 0.00 H new ATOM 0 HB2 SER A 195 10.880 7.172 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.416 7.384 1.319 1.00 0.00 H new ATOM 0 HG SER A 195 12.463 5.602 -0.192 1.00 0.00 H new ATOM 1544 N LEU A 196 11.078 8.884 3.133 1.00 0.00 N ATOM 1545 CA LEU A 196 10.650 10.208 3.603 1.00 0.00 C ATOM 1546 C LEU A 196 9.422 10.757 2.837 1.00 0.00 C ATOM 1547 O LEU A 196 9.173 10.405 1.672 1.00 0.00 O ATOM 1548 CB LEU A 196 11.801 11.246 3.564 1.00 0.00 C ATOM 1549 CG LEU A 196 12.362 11.683 2.190 1.00 0.00 C ATOM 1550 CD1 LEU A 196 13.289 12.869 2.375 1.00 0.00 C ATOM 1551 CD2 LEU A 196 13.127 10.557 1.510 1.00 0.00 C ATOM 0 H LEU A 196 12.055 8.849 2.840 1.00 0.00 H new ATOM 0 HA LEU A 196 10.353 10.056 4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 196 11.456 12.142 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 196 12.630 10.843 4.146 1.00 0.00 H new ATOM 0 HG LEU A 196 11.517 11.953 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 196 13.684 13.177 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 196 12.737 13.696 2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 196 14.113 12.588 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.505 10.903 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 196 13.963 10.253 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 196 12.462 9.708 1.354 1.00 0.00 H new ATOM 1563 N VAL A 197 8.695 11.648 3.496 1.00 0.00 N ATOM 1564 CA VAL A 197 7.434 12.204 3.003 1.00 0.00 C ATOM 1565 C VAL A 197 7.299 13.711 3.295 1.00 0.00 C ATOM 1566 O VAL A 197 8.140 14.283 4.005 1.00 0.00 O ATOM 1567 CB VAL A 197 6.209 11.399 3.566 1.00 0.00 C ATOM 1568 CG1 VAL A 197 5.958 10.168 2.708 1.00 0.00 C ATOM 1569 CG2 VAL A 197 6.451 10.995 5.022 1.00 0.00 C ATOM 0 H VAL A 197 8.967 12.015 4.408 1.00 0.00 H new ATOM 0 HA VAL A 197 7.442 12.099 1.918 1.00 0.00 H new ATOM 0 HB VAL A 197 5.327 12.038 3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.107 9.615 3.105 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.745 10.475 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.842 9.530 2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.590 10.438 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.342 10.369 5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.594 11.889 5.629 1.00 0.00 H new ATOM 1579 N PRO A 198 6.234 14.363 2.724 1.00 0.00 N ATOM 1580 CA PRO A 198 5.896 15.792 2.822 1.00 0.00 C ATOM 1581 C PRO A 198 6.310 16.593 4.042 1.00 0.00 C ATOM 1582 O PRO A 198 6.873 17.660 3.861 1.00 0.00 O ATOM 1583 CB PRO A 198 4.394 15.808 2.702 1.00 0.00 C ATOM 1584 CG PRO A 198 4.018 14.385 2.449 1.00 0.00 C ATOM 1585 CD PRO A 198 5.231 13.778 1.864 1.00 0.00 C ATOM 0 HA PRO A 198 6.475 16.299 2.050 1.00 0.00 H new ATOM 0 HB2 PRO A 198 3.928 16.185 3.613 1.00 0.00 H new ATOM 0 HB3 PRO A 198 4.069 16.454 1.887 1.00 0.00 H new ATOM 0 HG2 PRO A 198 3.728 13.882 3.371 1.00 0.00 H new ATOM 0 HG3 PRO A 198 3.171 14.314 1.767 1.00 0.00 H new ATOM 0 HD2 PRO A 198 5.220 12.689 1.915 1.00 0.00 H new ATOM 0 HD3 PRO A 198 5.370 14.047 0.817 1.00 0.00 H new ATOM 1593 N PRO A 199 6.045 16.158 5.318 1.00 0.00 N ATOM 1594 CA PRO A 199 6.378 17.000 6.454 1.00 0.00 C ATOM 1595 C PRO A 199 7.899 17.266 6.550 1.00 0.00 C ATOM 1596 O PRO A 199 8.355 18.145 7.278 1.00 0.00 O ATOM 1597 CB PRO A 199 5.869 16.226 7.677 1.00 0.00 C ATOM 1598 CG PRO A 199 5.746 14.817 7.216 1.00 0.00 C ATOM 1599 CD PRO A 199 5.430 14.884 5.753 1.00 0.00 C ATOM 0 HA PRO A 199 5.922 17.986 6.371 1.00 0.00 H new ATOM 0 HB2 PRO A 199 6.563 16.309 8.513 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.910 16.615 8.019 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.671 14.268 7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 199 4.959 14.296 7.761 1.00 0.00 H new ATOM 0 HD2 PRO A 199 5.847 14.034 5.214 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.355 14.877 5.575 1.00 0.00 H new ATOM 1607 N TYR A 200 8.661 16.491 5.797 1.00 0.00 N ATOM 1608 CA TYR A 200 10.082 16.610 5.749 1.00 0.00 C ATOM 1609 C TYR A 200 10.531 17.100 4.358 1.00 0.00 C ATOM 1610 O TYR A 200 11.512 17.829 4.243 1.00 0.00 O ATOM 1611 CB TYR A 200 10.702 15.259 6.088 1.00 0.00 C ATOM 1612 CG TYR A 200 10.149 14.690 7.378 1.00 0.00 C ATOM 1613 CD1 TYR A 200 10.467 15.257 8.601 1.00 0.00 C ATOM 1614 CD2 TYR A 200 9.276 13.614 7.365 1.00 0.00 C ATOM 1615 CE1 TYR A 200 9.943 14.766 9.774 1.00 0.00 C ATOM 1616 CE2 TYR A 200 8.743 13.120 8.535 1.00 0.00 C ATOM 1617 CZ TYR A 200 9.082 13.697 9.739 1.00 0.00 C ATOM 1618 OH TYR A 200 8.556 13.208 10.906 1.00 0.00 O ATOM 0 H TYR A 200 8.290 15.754 5.198 1.00 0.00 H new ATOM 0 HA TYR A 200 10.419 17.346 6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 200 10.515 14.559 5.273 1.00 0.00 H new ATOM 0 HB3 TYR A 200 11.783 15.367 6.173 1.00 0.00 H new ATOM 0 HD1 TYR A 200 11.140 16.101 8.634 1.00 0.00 H new ATOM 0 HD2 TYR A 200 9.010 13.156 6.424 1.00 0.00 H new ATOM 0 HE1 TYR A 200 10.207 15.219 10.718 1.00 0.00 H new ATOM 0 HE2 TYR A 200 8.061 12.283 8.509 1.00 0.00 H new ATOM 0 HH TYR A 200 8.267 12.281 10.772 1.00 0.00 H new ATOM 1628 N GLN A 201 9.800 16.707 3.310 1.00 0.00 N ATOM 1629 CA GLN A 201 10.106 17.127 1.932 1.00 0.00 C ATOM 1630 C GLN A 201 8.799 17.002 1.121 1.00 0.00 C ATOM 1631 O GLN A 201 8.291 15.908 0.888 1.00 0.00 O ATOM 1632 CB GLN A 201 11.277 16.259 1.399 1.00 0.00 C ATOM 1633 CG GLN A 201 12.087 16.784 0.196 1.00 0.00 C ATOM 1634 CD GLN A 201 11.450 16.570 -1.152 1.00 0.00 C ATOM 1635 OE1 GLN A 201 11.626 15.512 -1.759 1.00 0.00 O ATOM 1636 NE2 GLN A 201 10.812 17.575 -1.688 1.00 0.00 N ATOM 0 H GLN A 201 8.987 16.095 3.387 1.00 0.00 H new ATOM 0 HA GLN A 201 10.442 18.161 1.857 1.00 0.00 H new ATOM 0 HB2 GLN A 201 11.972 16.097 2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 201 10.872 15.284 1.127 1.00 0.00 H new ATOM 0 HG2 GLN A 201 12.259 17.852 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 201 13.064 16.301 0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 201 10.683 18.438 -1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 201 10.443 17.498 -2.636 1.00 0.00 H new ATOM 1645 N LYS A 202 8.272 18.143 0.725 1.00 0.00 N ATOM 1646 CA LYS A 202 6.884 18.287 0.227 1.00 0.00 C ATOM 1647 C LYS A 202 6.793 18.918 -1.161 1.00 0.00 C ATOM 1648 O LYS A 202 5.784 19.537 -1.510 1.00 0.00 O ATOM 1649 CB LYS A 202 6.186 19.192 1.226 1.00 0.00 C ATOM 1650 CG LYS A 202 6.945 20.480 1.444 1.00 0.00 C ATOM 1651 CD LYS A 202 6.469 21.202 2.651 1.00 0.00 C ATOM 1652 CE LYS A 202 7.324 22.416 2.904 1.00 0.00 C ATOM 1653 NZ LYS A 202 7.375 23.339 1.739 1.00 0.00 N ATOM 0 H LYS A 202 8.790 19.022 0.733 1.00 0.00 H new ATOM 0 HA LYS A 202 6.432 17.299 0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 202 5.181 19.418 0.870 1.00 0.00 H new ATOM 0 HB3 LYS A 202 6.078 18.669 2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 202 8.008 20.263 1.546 1.00 0.00 H new ATOM 0 HG3 LYS A 202 6.833 21.121 0.569 1.00 0.00 H new ATOM 0 HD2 LYS A 202 5.430 21.502 2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 202 6.501 20.539 3.516 1.00 0.00 H new ATOM 0 HE2 LYS A 202 6.937 22.953 3.770 1.00 0.00 H new ATOM 0 HE3 LYS A 202 8.336 22.096 3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 7.785 24.248 2.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 7.963 22.920 0.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 6.412 23.495 1.377 1.00 0.00 H new ATOM 1667 N ASP A 203 7.785 18.719 -1.963 1.00 0.00 N ATOM 1668 CA ASP A 203 7.826 19.356 -3.286 1.00 0.00 C ATOM 1669 C ASP A 203 7.188 18.501 -4.380 1.00 0.00 C ATOM 1670 O ASP A 203 7.162 18.893 -5.553 1.00 0.00 O ATOM 1671 CB ASP A 203 9.253 19.750 -3.674 1.00 0.00 C ATOM 1672 CG ASP A 203 9.824 20.841 -2.800 1.00 0.00 C ATOM 1673 OD1 ASP A 203 10.418 20.530 -1.751 1.00 0.00 O ATOM 1674 OD2 ASP A 203 9.696 22.036 -3.152 1.00 0.00 O ATOM 0 H ASP A 203 8.587 18.127 -1.749 1.00 0.00 H new ATOM 0 HA ASP A 203 7.226 20.262 -3.201 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.895 18.871 -3.614 1.00 0.00 H new ATOM 0 HB3 ASP A 203 9.262 20.082 -4.712 1.00 0.00 H new ATOM 1679 N GLY A 204 6.673 17.351 -4.009 1.00 0.00 N ATOM 1680 CA GLY A 204 6.137 16.419 -4.993 1.00 0.00 C ATOM 1681 C GLY A 204 7.222 15.485 -5.429 1.00 0.00 C ATOM 1682 O GLY A 204 7.539 15.367 -6.610 1.00 0.00 O ATOM 0 H GLY A 204 6.611 17.034 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.307 15.857 -4.565 1.00 0.00 H new ATOM 0 HA3 GLY A 204 5.743 16.964 -5.851 1.00 0.00 H new ATOM 1686 N SER A 205 7.795 14.852 -4.449 1.00 0.00 N ATOM 1687 CA SER A 205 8.915 13.947 -4.582 1.00 0.00 C ATOM 1688 C SER A 205 8.561 12.767 -5.452 1.00 0.00 C ATOM 1689 O SER A 205 9.369 12.324 -6.276 1.00 0.00 O ATOM 1690 CB SER A 205 9.231 13.474 -3.198 1.00 0.00 C ATOM 1691 OG SER A 205 9.189 14.581 -2.305 1.00 0.00 O ATOM 0 H SER A 205 7.483 14.953 -3.483 1.00 0.00 H new ATOM 0 HA SER A 205 9.762 14.449 -5.049 1.00 0.00 H new ATOM 0 HB2 SER A 205 8.514 12.714 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 205 10.217 13.010 -3.175 1.00 0.00 H new ATOM 0 HG SER A 205 10.070 14.702 -1.893 1.00 0.00 H new ATOM 1697 N LYS A 206 7.336 12.300 -5.256 1.00 0.00 N ATOM 1698 CA LYS A 206 6.746 11.178 -5.952 1.00 0.00 C ATOM 1699 C LYS A 206 7.142 9.865 -5.366 1.00 0.00 C ATOM 1700 O LYS A 206 8.142 9.763 -4.677 1.00 0.00 O ATOM 1701 CB LYS A 206 6.952 11.202 -7.485 1.00 0.00 C ATOM 1702 CG LYS A 206 6.373 12.435 -8.172 1.00 0.00 C ATOM 1703 CD LYS A 206 4.948 12.697 -7.708 1.00 0.00 C ATOM 1704 CE LYS A 206 4.059 11.461 -7.883 1.00 0.00 C ATOM 1705 NZ LYS A 206 4.031 10.934 -9.274 1.00 0.00 N ATOM 0 H LYS A 206 6.701 12.716 -4.575 1.00 0.00 H new ATOM 0 HA LYS A 206 5.674 11.296 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 206 8.020 11.148 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 206 6.496 10.311 -7.916 1.00 0.00 H new ATOM 0 HG2 LYS A 206 6.996 13.303 -7.955 1.00 0.00 H new ATOM 0 HG3 LYS A 206 6.388 12.294 -9.253 1.00 0.00 H new ATOM 0 HD2 LYS A 206 4.956 12.994 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 206 4.529 13.530 -8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 206 4.409 10.675 -7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 206 3.043 11.710 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 3.049 10.909 -9.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 4.597 11.551 -9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 4.427 9.973 -9.289 1.00 0.00 H new ATOM 1719 N VAL A 207 6.287 8.901 -5.565 1.00 0.00 N ATOM 1720 CA VAL A 207 6.489 7.573 -5.189 1.00 0.00 C ATOM 1721 C VAL A 207 5.324 6.732 -5.695 1.00 0.00 C ATOM 1722 O VAL A 207 4.161 6.941 -5.324 1.00 0.00 O ATOM 1723 CB VAL A 207 6.692 7.426 -3.656 1.00 0.00 C ATOM 1724 CG1 VAL A 207 5.491 7.887 -2.823 1.00 0.00 C ATOM 1725 CG2 VAL A 207 7.144 6.039 -3.295 1.00 0.00 C ATOM 0 H VAL A 207 5.387 9.054 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 207 7.411 7.212 -5.645 1.00 0.00 H new ATOM 0 HB VAL A 207 7.494 8.115 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.710 7.753 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 207 5.293 8.940 -3.022 1.00 0.00 H new ATOM 0 HG13 VAL A 207 4.615 7.296 -3.090 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.277 5.969 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.393 5.317 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 207 8.090 5.824 -3.792 1.00 0.00 H new ATOM 1735 N GLU A 208 5.610 5.884 -6.624 1.00 0.00 N ATOM 1736 CA GLU A 208 4.636 4.953 -7.081 1.00 0.00 C ATOM 1737 C GLU A 208 5.045 3.598 -6.601 1.00 0.00 C ATOM 1738 O GLU A 208 6.138 3.140 -6.914 1.00 0.00 O ATOM 1739 CB GLU A 208 4.478 4.933 -8.620 1.00 0.00 C ATOM 1740 CG GLU A 208 3.818 6.164 -9.259 1.00 0.00 C ATOM 1741 CD GLU A 208 4.638 7.443 -9.234 1.00 0.00 C ATOM 1742 OE1 GLU A 208 5.471 7.633 -10.151 1.00 0.00 O ATOM 1743 OE2 GLU A 208 4.394 8.314 -8.374 1.00 0.00 O ATOM 0 H GLU A 208 6.518 5.817 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 208 3.667 5.253 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.466 4.808 -9.062 1.00 0.00 H new ATOM 0 HB3 GLU A 208 3.894 4.054 -8.891 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.580 5.928 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 208 2.873 6.351 -8.750 1.00 0.00 H new ATOM 1750 N PHE A 209 4.232 2.982 -5.794 1.00 0.00 N ATOM 1751 CA PHE A 209 4.533 1.654 -5.349 1.00 0.00 C ATOM 1752 C PHE A 209 3.496 0.669 -5.829 1.00 0.00 C ATOM 1753 O PHE A 209 2.418 1.064 -6.282 1.00 0.00 O ATOM 1754 CB PHE A 209 4.807 1.564 -3.822 1.00 0.00 C ATOM 1755 CG PHE A 209 3.698 1.981 -2.899 1.00 0.00 C ATOM 1756 CD1 PHE A 209 3.548 3.306 -2.536 1.00 0.00 C ATOM 1757 CD2 PHE A 209 2.833 1.041 -2.363 1.00 0.00 C ATOM 1758 CE1 PHE A 209 2.557 3.689 -1.663 1.00 0.00 C ATOM 1759 CE2 PHE A 209 1.836 1.420 -1.491 1.00 0.00 C ATOM 1760 CZ PHE A 209 1.699 2.748 -1.138 1.00 0.00 C ATOM 0 H PHE A 209 3.362 3.374 -5.433 1.00 0.00 H new ATOM 0 HA PHE A 209 5.478 1.371 -5.813 1.00 0.00 H new ATOM 0 HB2 PHE A 209 5.072 0.533 -3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 209 5.680 2.177 -3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 209 4.217 4.050 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 209 2.941 0.001 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 209 2.451 4.728 -1.389 1.00 0.00 H new ATOM 0 HE2 PHE A 209 1.163 0.680 -1.084 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.921 3.048 -0.452 1.00 0.00 H new ATOM 1770 N CYS A 210 3.858 -0.577 -5.821 1.00 0.00 N ATOM 1771 CA CYS A 210 2.995 -1.661 -6.211 1.00 0.00 C ATOM 1772 C CYS A 210 3.307 -2.849 -5.335 1.00 0.00 C ATOM 1773 O CYS A 210 4.431 -2.959 -4.799 1.00 0.00 O ATOM 1774 CB CYS A 210 3.209 -2.027 -7.686 1.00 0.00 C ATOM 1775 SG CYS A 210 2.931 -0.657 -8.826 1.00 0.00 S ATOM 0 H CYS A 210 4.789 -0.882 -5.535 1.00 0.00 H new ATOM 0 HA CYS A 210 1.954 -1.361 -6.090 1.00 0.00 H new ATOM 0 HB2 CYS A 210 4.227 -2.394 -7.815 1.00 0.00 H new ATOM 0 HB3 CYS A 210 2.540 -2.846 -7.948 1.00 0.00 H new ATOM 0 HG CYS A 210 4.039 0.003 -8.990 1.00 0.00 H new ATOM 1781 N ILE A 211 2.353 -3.718 -5.182 1.00 0.00 N ATOM 1782 CA ILE A 211 2.520 -4.884 -4.350 1.00 0.00 C ATOM 1783 C ILE A 211 2.631 -6.146 -5.189 1.00 0.00 C ATOM 1784 O ILE A 211 1.825 -6.394 -6.082 1.00 0.00 O ATOM 1785 CB ILE A 211 1.416 -5.043 -3.219 1.00 0.00 C ATOM 1786 CG1 ILE A 211 1.622 -4.041 -2.076 1.00 0.00 C ATOM 1787 CG2 ILE A 211 1.370 -6.454 -2.649 1.00 0.00 C ATOM 1788 CD1 ILE A 211 1.252 -2.612 -2.393 1.00 0.00 C ATOM 0 H ILE A 211 1.438 -3.644 -5.626 1.00 0.00 H new ATOM 0 HA ILE A 211 3.459 -4.729 -3.819 1.00 0.00 H new ATOM 0 HB ILE A 211 0.463 -4.836 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.035 -4.369 -1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.669 -4.069 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 211 0.600 -6.511 -1.880 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.140 -7.161 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.338 -6.702 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 211 1.435 -1.986 -1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.856 -2.256 -3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.197 -2.560 -2.661 1.00 0.00 H new ATOM 1800 N ARG A 212 3.657 -6.896 -4.918 1.00 0.00 N ATOM 1801 CA ARG A 212 3.894 -8.178 -5.543 1.00 0.00 C ATOM 1802 C ARG A 212 3.482 -9.270 -4.563 1.00 0.00 C ATOM 1803 O ARG A 212 4.167 -9.507 -3.566 1.00 0.00 O ATOM 1804 CB ARG A 212 5.385 -8.314 -5.964 1.00 0.00 C ATOM 1805 CG ARG A 212 5.809 -9.731 -6.356 1.00 0.00 C ATOM 1806 CD ARG A 212 7.239 -9.824 -6.920 1.00 0.00 C ATOM 1807 NE ARG A 212 8.313 -9.384 -5.988 1.00 0.00 N ATOM 1808 CZ ARG A 212 9.503 -10.032 -5.826 1.00 0.00 C ATOM 1809 NH1 ARG A 212 9.659 -11.278 -6.259 1.00 0.00 N ATOM 1810 NH2 ARG A 212 10.512 -9.436 -5.188 1.00 0.00 N ATOM 0 H ARG A 212 4.374 -6.634 -4.241 1.00 0.00 H new ATOM 0 HA ARG A 212 3.301 -8.272 -6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 212 5.574 -7.647 -6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 212 6.014 -7.975 -5.141 1.00 0.00 H new ATOM 0 HG2 ARG A 212 5.732 -10.377 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 212 5.111 -10.116 -7.099 1.00 0.00 H new ATOM 0 HD2 ARG A 212 7.432 -10.856 -7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 212 7.296 -9.221 -7.826 1.00 0.00 H new ATOM 0 HE ARG A 212 8.149 -8.543 -5.434 1.00 0.00 H new ATOM 0 HH11 ARG A 212 8.885 -11.759 -6.717 1.00 0.00 H new ATOM 0 HH12 ARG A 212 10.553 -11.754 -6.133 1.00 0.00 H new ATOM 0 HH21 ARG A 212 10.396 -8.492 -4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 212 11.400 -9.924 -5.069 1.00 0.00 H new ATOM 1824 N TYR A 213 2.334 -9.863 -4.806 1.00 0.00 N ATOM 1825 CA TYR A 213 1.789 -10.892 -3.940 1.00 0.00 C ATOM 1826 C TYR A 213 2.031 -12.266 -4.544 1.00 0.00 C ATOM 1827 O TYR A 213 1.250 -12.749 -5.354 1.00 0.00 O ATOM 1828 CB TYR A 213 0.290 -10.638 -3.716 1.00 0.00 C ATOM 1829 CG TYR A 213 -0.399 -11.501 -2.667 1.00 0.00 C ATOM 1830 CD1 TYR A 213 0.157 -11.675 -1.411 1.00 0.00 C ATOM 1831 CD2 TYR A 213 -1.638 -12.096 -2.923 1.00 0.00 C ATOM 1832 CE1 TYR A 213 -0.480 -12.420 -0.441 1.00 0.00 C ATOM 1833 CE2 TYR A 213 -2.285 -12.847 -1.954 1.00 0.00 C ATOM 1834 CZ TYR A 213 -1.698 -13.004 -0.713 1.00 0.00 C ATOM 1835 OH TYR A 213 -2.325 -13.759 0.261 1.00 0.00 O ATOM 0 H TYR A 213 1.748 -9.646 -5.612 1.00 0.00 H new ATOM 0 HA TYR A 213 2.291 -10.858 -2.973 1.00 0.00 H new ATOM 0 HB2 TYR A 213 0.160 -9.593 -3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 213 -0.225 -10.780 -4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 213 1.109 -11.218 -1.186 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -2.099 -11.968 -3.892 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -0.025 -12.546 0.530 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -3.239 -13.305 -2.167 1.00 0.00 H new ATOM 0 HH TYR A 213 -3.277 -13.848 0.044 1.00 0.00 H new ATOM 1845 N GLU A 214 3.125 -12.862 -4.184 1.00 0.00 N ATOM 1846 CA GLU A 214 3.501 -14.156 -4.716 1.00 0.00 C ATOM 1847 C GLU A 214 2.932 -15.247 -3.862 1.00 0.00 C ATOM 1848 O GLU A 214 3.303 -15.390 -2.695 1.00 0.00 O ATOM 1849 CB GLU A 214 5.013 -14.285 -4.792 1.00 0.00 C ATOM 1850 CG GLU A 214 5.647 -13.230 -5.648 1.00 0.00 C ATOM 1851 CD GLU A 214 7.132 -13.268 -5.611 1.00 0.00 C ATOM 1852 OE1 GLU A 214 7.711 -12.745 -4.665 1.00 0.00 O ATOM 1853 OE2 GLU A 214 7.753 -13.805 -6.554 1.00 0.00 O ATOM 0 H GLU A 214 3.789 -12.474 -3.514 1.00 0.00 H new ATOM 0 HA GLU A 214 3.097 -14.247 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 214 5.428 -14.227 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 214 5.269 -15.268 -5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 214 5.311 -13.355 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 214 5.306 -12.249 -5.318 1.00 0.00 H new ATOM 1860 N THR A 215 2.023 -15.990 -4.407 1.00 0.00 N ATOM 1861 CA THR A 215 1.428 -17.070 -3.677 1.00 0.00 C ATOM 1862 C THR A 215 1.636 -18.370 -4.410 1.00 0.00 C ATOM 1863 O THR A 215 2.226 -18.384 -5.505 1.00 0.00 O ATOM 1864 CB THR A 215 -0.077 -16.837 -3.435 1.00 0.00 C ATOM 1865 OG1 THR A 215 -0.784 -16.647 -4.674 1.00 0.00 O ATOM 1866 CG2 THR A 215 -0.293 -15.653 -2.525 1.00 0.00 C ATOM 0 H THR A 215 1.674 -15.871 -5.358 1.00 0.00 H new ATOM 0 HA THR A 215 1.918 -17.119 -2.705 1.00 0.00 H new ATOM 0 HB THR A 215 -0.475 -17.729 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 215 -0.147 -16.414 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 215 -1.361 -15.506 -2.367 1.00 0.00 H new ATOM 0 HG22 THR A 215 0.194 -15.837 -1.567 1.00 0.00 H new ATOM 0 HG23 THR A 215 0.133 -14.760 -2.983 1.00 0.00 H new ATOM 1874 N SER A 216 1.154 -19.446 -3.836 1.00 0.00 N ATOM 1875 CA SER A 216 1.251 -20.753 -4.428 1.00 0.00 C ATOM 1876 C SER A 216 0.376 -20.830 -5.688 1.00 0.00 C ATOM 1877 O SER A 216 0.619 -21.638 -6.588 1.00 0.00 O ATOM 1878 CB SER A 216 0.791 -21.780 -3.397 1.00 0.00 C ATOM 1879 OG SER A 216 1.452 -21.554 -2.153 1.00 0.00 O ATOM 0 H SER A 216 0.678 -19.436 -2.934 1.00 0.00 H new ATOM 0 HA SER A 216 2.281 -20.957 -4.721 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.289 -21.713 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.006 -22.787 -3.754 1.00 0.00 H new ATOM 0 HG SER A 216 1.150 -22.216 -1.497 1.00 0.00 H new ATOM 1885 N VAL A 217 -0.603 -19.949 -5.769 1.00 0.00 N ATOM 1886 CA VAL A 217 -1.534 -19.945 -6.870 1.00 0.00 C ATOM 1887 C VAL A 217 -1.376 -18.685 -7.737 1.00 0.00 C ATOM 1888 O VAL A 217 -2.352 -18.155 -8.282 1.00 0.00 O ATOM 1889 CB VAL A 217 -2.995 -20.070 -6.348 1.00 0.00 C ATOM 1890 CG1 VAL A 217 -3.227 -21.445 -5.738 1.00 0.00 C ATOM 1891 CG2 VAL A 217 -3.296 -18.995 -5.311 1.00 0.00 C ATOM 0 H VAL A 217 -0.771 -19.221 -5.075 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.311 -20.808 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.665 -19.936 -7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.254 -21.515 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.054 -22.212 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -2.540 -21.594 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.323 -19.104 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.613 -19.101 -4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -3.168 -18.010 -5.760 1.00 0.00 H new ATOM 1901 N GLY A 218 -0.146 -18.257 -7.924 1.00 0.00 N ATOM 1902 CA GLY A 218 0.107 -17.165 -8.792 1.00 0.00 C ATOM 1903 C GLY A 218 0.637 -15.952 -8.081 1.00 0.00 C ATOM 1904 O GLY A 218 0.505 -15.804 -6.859 1.00 0.00 O ATOM 0 H GLY A 218 0.681 -18.657 -7.481 1.00 0.00 H new ATOM 0 HA2 GLY A 218 0.823 -17.473 -9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.815 -16.900 -9.310 1.00 0.00 H new ATOM 1908 N THR A 219 1.275 -15.130 -8.824 1.00 0.00 N ATOM 1909 CA THR A 219 1.767 -13.873 -8.350 1.00 0.00 C ATOM 1910 C THR A 219 0.771 -12.775 -8.720 1.00 0.00 C ATOM 1911 O THR A 219 0.533 -12.506 -9.905 1.00 0.00 O ATOM 1912 CB THR A 219 3.146 -13.552 -8.962 1.00 0.00 C ATOM 1913 OG1 THR A 219 4.068 -14.631 -8.680 1.00 0.00 O ATOM 1914 CG2 THR A 219 3.694 -12.253 -8.392 1.00 0.00 C ATOM 0 H THR A 219 1.481 -15.308 -9.807 1.00 0.00 H new ATOM 0 HA THR A 219 1.881 -13.927 -7.267 1.00 0.00 H new ATOM 0 HB THR A 219 3.031 -13.441 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.942 -14.425 -9.072 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.667 -12.043 -8.835 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.008 -11.437 -8.620 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.800 -12.346 -7.311 1.00 0.00 H new ATOM 1922 N PHE A 220 0.177 -12.180 -7.723 1.00 0.00 N ATOM 1923 CA PHE A 220 -0.776 -11.136 -7.924 1.00 0.00 C ATOM 1924 C PHE A 220 -0.126 -9.797 -7.755 1.00 0.00 C ATOM 1925 O PHE A 220 0.339 -9.442 -6.677 1.00 0.00 O ATOM 1926 CB PHE A 220 -1.988 -11.295 -7.007 1.00 0.00 C ATOM 1927 CG PHE A 220 -2.828 -12.492 -7.344 1.00 0.00 C ATOM 1928 CD1 PHE A 220 -2.563 -13.731 -6.782 1.00 0.00 C ATOM 1929 CD2 PHE A 220 -3.881 -12.378 -8.236 1.00 0.00 C ATOM 1930 CE1 PHE A 220 -3.331 -14.829 -7.106 1.00 0.00 C ATOM 1931 CE2 PHE A 220 -4.654 -13.473 -8.560 1.00 0.00 C ATOM 1932 CZ PHE A 220 -4.378 -14.699 -7.996 1.00 0.00 C ATOM 0 H PHE A 220 0.345 -12.411 -6.744 1.00 0.00 H new ATOM 0 HA PHE A 220 -1.145 -11.206 -8.947 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.647 -11.377 -5.975 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -2.603 -10.398 -7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -1.746 -13.837 -6.083 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -4.100 -11.420 -8.683 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.114 -15.790 -6.664 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -5.474 -13.370 -9.255 1.00 0.00 H new ATOM 0 HZ PHE A 220 -4.981 -15.558 -8.250 1.00 0.00 H new ATOM 1942 N TRP A 221 -0.037 -9.098 -8.828 1.00 0.00 N ATOM 1943 CA TRP A 221 0.516 -7.787 -8.837 1.00 0.00 C ATOM 1944 C TRP A 221 -0.560 -6.771 -8.634 1.00 0.00 C ATOM 1945 O TRP A 221 -1.579 -6.767 -9.345 1.00 0.00 O ATOM 1946 CB TRP A 221 1.227 -7.497 -10.153 1.00 0.00 C ATOM 1947 CG TRP A 221 2.558 -8.136 -10.272 1.00 0.00 C ATOM 1948 CD1 TRP A 221 2.851 -9.362 -10.783 1.00 0.00 C ATOM 1949 CD2 TRP A 221 3.797 -7.558 -9.871 1.00 0.00 C ATOM 1950 NE1 TRP A 221 4.202 -9.576 -10.719 1.00 0.00 N ATOM 1951 CE2 TRP A 221 4.803 -8.485 -10.170 1.00 0.00 C ATOM 1952 CE3 TRP A 221 4.150 -6.338 -9.289 1.00 0.00 C ATOM 1953 CZ2 TRP A 221 6.142 -8.237 -9.909 1.00 0.00 C ATOM 1954 CZ3 TRP A 221 5.478 -6.091 -9.030 1.00 0.00 C ATOM 1955 CH2 TRP A 221 6.458 -7.037 -9.342 1.00 0.00 C ATOM 0 H TRP A 221 -0.351 -9.424 -9.742 1.00 0.00 H new ATOM 0 HA TRP A 221 1.240 -7.730 -8.024 1.00 0.00 H new ATOM 0 HB2 TRP A 221 0.598 -7.835 -10.976 1.00 0.00 H new ATOM 0 HB3 TRP A 221 1.342 -6.419 -10.262 1.00 0.00 H new ATOM 0 HD1 TRP A 221 2.128 -10.060 -11.179 1.00 0.00 H new ATOM 0 HE1 TRP A 221 4.682 -10.419 -11.033 1.00 0.00 H new ATOM 0 HE3 TRP A 221 3.396 -5.604 -9.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 221 6.904 -8.965 -10.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 221 5.767 -5.153 -8.579 1.00 0.00 H new ATOM 0 HH2 TRP A 221 7.493 -6.812 -9.129 1.00 0.00 H new ATOM 1966 N SER A 222 -0.369 -5.948 -7.671 1.00 0.00 N ATOM 1967 CA SER A 222 -1.234 -4.858 -7.456 1.00 0.00 C ATOM 1968 C SER A 222 -0.680 -3.714 -8.272 1.00 0.00 C ATOM 1969 O SER A 222 0.267 -3.037 -7.864 1.00 0.00 O ATOM 1970 CB SER A 222 -1.291 -4.504 -5.985 1.00 0.00 C ATOM 1971 OG SER A 222 -2.305 -3.575 -5.729 1.00 0.00 O ATOM 0 H SER A 222 0.401 -6.016 -7.005 1.00 0.00 H new ATOM 0 HA SER A 222 -2.255 -5.093 -7.757 1.00 0.00 H new ATOM 0 HB2 SER A 222 -1.463 -5.406 -5.397 1.00 0.00 H new ATOM 0 HB3 SER A 222 -0.331 -4.096 -5.669 1.00 0.00 H new ATOM 0 HG SER A 222 -3.139 -4.048 -5.527 1.00 0.00 H new ATOM 1977 N ASN A 223 -1.198 -3.583 -9.458 1.00 0.00 N ATOM 1978 CA ASN A 223 -0.744 -2.611 -10.417 1.00 0.00 C ATOM 1979 C ASN A 223 -1.973 -2.039 -11.078 1.00 0.00 C ATOM 1980 O ASN A 223 -2.949 -2.765 -11.289 1.00 0.00 O ATOM 1981 CB ASN A 223 0.173 -3.308 -11.435 1.00 0.00 C ATOM 1982 CG ASN A 223 0.767 -2.383 -12.477 1.00 0.00 C ATOM 1983 OD1 ASN A 223 0.974 -1.199 -12.244 1.00 0.00 O ATOM 1984 ND2 ASN A 223 1.073 -2.922 -13.615 1.00 0.00 N ATOM 0 H ASN A 223 -1.967 -4.162 -9.796 1.00 0.00 H new ATOM 0 HA ASN A 223 -0.172 -1.808 -9.952 1.00 0.00 H new ATOM 0 HB2 ASN A 223 0.984 -3.800 -10.898 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -0.394 -4.089 -11.941 1.00 0.00 H new ATOM 0 HD21 ASN A 223 1.500 -2.356 -14.349 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.887 -3.912 -13.777 1.00 0.00 H new ATOM 1991 N ASN A 224 -1.955 -0.786 -11.415 1.00 0.00 N ATOM 1992 CA ASN A 224 -3.164 -0.130 -11.875 1.00 0.00 C ATOM 1993 C ASN A 224 -2.871 0.591 -13.211 1.00 0.00 C ATOM 1994 O ASN A 224 -1.879 0.293 -13.876 1.00 0.00 O ATOM 1995 CB ASN A 224 -3.614 0.863 -10.762 1.00 0.00 C ATOM 1996 CG ASN A 224 -5.098 1.249 -10.778 1.00 0.00 C ATOM 1997 OD1 ASN A 224 -5.741 1.273 -11.814 1.00 0.00 O ATOM 1998 ND2 ASN A 224 -5.636 1.558 -9.625 1.00 0.00 N ATOM 0 H ASN A 224 -1.127 -0.191 -11.384 1.00 0.00 H new ATOM 0 HA ASN A 224 -3.968 -0.843 -12.058 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -3.382 0.423 -9.792 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -3.020 1.772 -10.850 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.618 1.828 -9.577 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -5.073 1.529 -8.775 1.00 0.00 H new ATOM 2005 N ASN A 225 -3.716 1.537 -13.564 1.00 0.00 N ATOM 2006 CA ASN A 225 -3.681 2.336 -14.816 1.00 0.00 C ATOM 2007 C ASN A 225 -2.426 3.262 -14.932 1.00 0.00 C ATOM 2008 O ASN A 225 -2.250 3.993 -15.914 1.00 0.00 O ATOM 2009 CB ASN A 225 -5.008 3.155 -14.855 1.00 0.00 C ATOM 2010 CG ASN A 225 -5.150 4.148 -15.997 1.00 0.00 C ATOM 2011 OD1 ASN A 225 -5.523 3.785 -17.117 1.00 0.00 O ATOM 2012 ND2 ASN A 225 -4.944 5.416 -15.704 1.00 0.00 N ATOM 0 H ASN A 225 -4.498 1.800 -12.965 1.00 0.00 H new ATOM 0 HA ASN A 225 -3.598 1.668 -15.673 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -5.842 2.455 -14.904 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.103 3.698 -13.915 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -5.093 6.134 -16.413 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.636 5.680 -14.768 1.00 0.00 H new ATOM 2019 N GLY A 226 -1.551 3.178 -13.973 1.00 0.00 N ATOM 2020 CA GLY A 226 -0.404 4.058 -13.890 1.00 0.00 C ATOM 2021 C GLY A 226 -0.508 4.767 -12.593 1.00 0.00 C ATOM 2022 O GLY A 226 0.472 5.006 -11.887 1.00 0.00 O ATOM 0 H GLY A 226 -1.606 2.495 -13.217 1.00 0.00 H new ATOM 0 HA2 GLY A 226 0.525 3.491 -13.948 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -0.398 4.766 -14.719 1.00 0.00 H new ATOM 2026 N THR A 227 -1.732 5.046 -12.264 1.00 0.00 N ATOM 2027 CA THR A 227 -2.144 5.551 -11.017 1.00 0.00 C ATOM 2028 C THR A 227 -2.256 4.354 -10.060 1.00 0.00 C ATOM 2029 O THR A 227 -3.348 3.933 -9.674 1.00 0.00 O ATOM 2030 CB THR A 227 -3.502 6.228 -11.229 1.00 0.00 C ATOM 2031 OG1 THR A 227 -4.256 5.425 -12.182 1.00 0.00 O ATOM 2032 CG2 THR A 227 -3.327 7.626 -11.793 1.00 0.00 C ATOM 0 H THR A 227 -2.510 4.914 -12.911 1.00 0.00 H new ATOM 0 HA THR A 227 -1.448 6.278 -10.597 1.00 0.00 H new ATOM 0 HB THR A 227 -4.023 6.305 -10.274 1.00 0.00 H new ATOM 0 HG1 THR A 227 -5.132 5.836 -12.335 1.00 0.00 H new ATOM 0 HG21 THR A 227 -4.305 8.086 -11.935 1.00 0.00 H new ATOM 0 HG22 THR A 227 -2.740 8.228 -11.099 1.00 0.00 H new ATOM 0 HG23 THR A 227 -2.810 7.570 -12.751 1.00 0.00 H new ATOM 2040 N ASN A 228 -1.101 3.770 -9.771 1.00 0.00 N ATOM 2041 CA ASN A 228 -0.987 2.542 -8.993 1.00 0.00 C ATOM 2042 C ASN A 228 -1.192 2.848 -7.540 1.00 0.00 C ATOM 2043 O ASN A 228 -2.256 2.634 -7.000 1.00 0.00 O ATOM 2044 CB ASN A 228 0.402 1.889 -9.219 1.00 0.00 C ATOM 2045 CG ASN A 228 0.728 1.660 -10.686 1.00 0.00 C ATOM 2046 OD1 ASN A 228 -0.162 1.441 -11.505 1.00 0.00 O ATOM 2047 ND2 ASN A 228 1.994 1.727 -11.028 1.00 0.00 N ATOM 0 H ASN A 228 -0.201 4.142 -10.075 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.753 1.838 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 228 1.170 2.524 -8.778 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.437 0.935 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 228 2.267 1.595 -12.002 1.00 0.00 H new ATOM 0 HD22 ASN A 228 2.705 1.911 -10.320 1.00 0.00 H new ATOM 2054 N TYR A 229 -0.163 3.367 -6.930 1.00 0.00 N ATOM 2055 CA TYR A 229 -0.198 3.854 -5.581 1.00 0.00 C ATOM 2056 C TYR A 229 0.587 5.128 -5.576 1.00 0.00 C ATOM 2057 O TYR A 229 1.375 5.406 -4.687 1.00 0.00 O ATOM 2058 CB TYR A 229 0.350 2.840 -4.566 1.00 0.00 C ATOM 2059 CG TYR A 229 -0.547 1.640 -4.361 1.00 0.00 C ATOM 2060 CD1 TYR A 229 -1.858 1.810 -3.960 1.00 0.00 C ATOM 2061 CD2 TYR A 229 -0.100 0.350 -4.582 1.00 0.00 C ATOM 2062 CE1 TYR A 229 -2.694 0.750 -3.787 1.00 0.00 C ATOM 2063 CE2 TYR A 229 -0.941 -0.727 -4.406 1.00 0.00 C ATOM 2064 CZ TYR A 229 -2.239 -0.512 -4.009 1.00 0.00 C ATOM 2065 OH TYR A 229 -3.081 -1.563 -3.831 1.00 0.00 O ATOM 0 H TYR A 229 0.751 3.465 -7.372 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.228 4.023 -5.267 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.329 2.498 -4.900 1.00 0.00 H new ATOM 0 HB3 TYR A 229 0.497 3.340 -3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.229 2.808 -3.779 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.920 0.185 -4.896 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.715 0.911 -3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -0.583 -1.731 -4.579 1.00 0.00 H new ATOM 0 HH TYR A 229 -2.859 -2.272 -4.470 1.00 0.00 H new ATOM 2075 N THR A 230 0.344 5.870 -6.629 1.00 0.00 N ATOM 2076 CA THR A 230 0.938 7.133 -6.915 1.00 0.00 C ATOM 2077 C THR A 230 0.606 8.139 -5.817 1.00 0.00 C ATOM 2078 O THR A 230 -0.567 8.504 -5.621 1.00 0.00 O ATOM 2079 CB THR A 230 0.317 7.623 -8.214 1.00 0.00 C ATOM 2080 OG1 THR A 230 0.264 6.510 -9.143 1.00 0.00 O ATOM 2081 CG2 THR A 230 1.122 8.763 -8.823 1.00 0.00 C ATOM 0 H THR A 230 -0.318 5.580 -7.349 1.00 0.00 H new ATOM 0 HA THR A 230 2.021 7.034 -6.984 1.00 0.00 H new ATOM 0 HB THR A 230 -0.684 8.002 -8.007 1.00 0.00 H new ATOM 0 HG1 THR A 230 0.784 6.728 -9.945 1.00 0.00 H new ATOM 0 HG21 THR A 230 0.649 9.088 -9.750 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.159 9.597 -8.123 1.00 0.00 H new ATOM 0 HG23 THR A 230 2.135 8.421 -9.033 1.00 0.00 H new ATOM 2089 N LEU A 231 1.595 8.546 -5.102 1.00 0.00 N ATOM 2090 CA LEU A 231 1.414 9.520 -4.080 1.00 0.00 C ATOM 2091 C LEU A 231 2.204 10.743 -4.418 1.00 0.00 C ATOM 2092 O LEU A 231 3.385 10.659 -4.800 1.00 0.00 O ATOM 2093 CB LEU A 231 1.884 8.983 -2.736 1.00 0.00 C ATOM 2094 CG LEU A 231 1.164 7.744 -2.224 1.00 0.00 C ATOM 2095 CD1 LEU A 231 1.882 7.162 -1.027 1.00 0.00 C ATOM 2096 CD2 LEU A 231 -0.247 8.103 -1.840 1.00 0.00 C ATOM 0 H LEU A 231 2.554 8.214 -5.208 1.00 0.00 H new ATOM 0 HA LEU A 231 0.353 9.761 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.948 8.756 -2.809 1.00 0.00 H new ATOM 0 HB3 LEU A 231 1.777 9.774 -1.994 1.00 0.00 H new ATOM 0 HG LEU A 231 1.152 6.997 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 231 1.349 6.277 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.898 6.886 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 231 1.917 7.903 -0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.762 7.215 -1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -0.229 8.861 -1.057 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -0.773 8.493 -2.711 1.00 0.00 H new ATOM 2108 N VAL A 232 1.581 11.862 -4.316 1.00 0.00 N ATOM 2109 CA VAL A 232 2.280 13.086 -4.496 1.00 0.00 C ATOM 2110 C VAL A 232 2.641 13.599 -3.142 1.00 0.00 C ATOM 2111 O VAL A 232 1.773 13.847 -2.322 1.00 0.00 O ATOM 2112 CB VAL A 232 1.521 14.147 -5.359 1.00 0.00 C ATOM 2113 CG1 VAL A 232 1.463 13.694 -6.793 1.00 0.00 C ATOM 2114 CG2 VAL A 232 0.117 14.406 -4.854 1.00 0.00 C ATOM 0 H VAL A 232 0.587 11.957 -4.109 1.00 0.00 H new ATOM 0 HA VAL A 232 3.177 12.890 -5.084 1.00 0.00 H new ATOM 0 HB VAL A 232 2.076 15.082 -5.281 1.00 0.00 H new ATOM 0 HG11 VAL A 232 0.933 14.438 -7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 232 2.476 13.575 -7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 232 0.938 12.741 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -0.366 15.150 -5.488 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -0.456 13.479 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 232 0.161 14.776 -3.830 1.00 0.00 H new ATOM 2124 N CYS A 233 3.925 13.601 -2.872 1.00 0.00 N ATOM 2125 CA CYS A 233 4.471 14.029 -1.611 1.00 0.00 C ATOM 2126 C CYS A 233 4.096 15.471 -1.240 1.00 0.00 C ATOM 2127 O CYS A 233 4.800 16.420 -1.581 1.00 0.00 O ATOM 2128 CB CYS A 233 5.971 13.814 -1.617 1.00 0.00 C ATOM 2129 SG CYS A 233 6.423 12.102 -1.967 1.00 0.00 S ATOM 0 H CYS A 233 4.633 13.298 -3.540 1.00 0.00 H new ATOM 0 HA CYS A 233 4.022 13.417 -0.829 1.00 0.00 H new ATOM 0 HB2 CYS A 233 6.425 14.466 -2.363 1.00 0.00 H new ATOM 0 HB3 CYS A 233 6.380 14.104 -0.649 1.00 0.00 H new ATOM 0 HG CYS A 233 7.522 11.806 -1.339 1.00 0.00 H new ATOM 2135 N GLN A 234 2.937 15.582 -0.623 1.00 0.00 N ATOM 2136 CA GLN A 234 2.365 16.788 -0.091 1.00 0.00 C ATOM 2137 C GLN A 234 1.323 16.389 0.931 1.00 0.00 C ATOM 2138 O GLN A 234 0.718 15.321 0.823 1.00 0.00 O ATOM 2139 CB GLN A 234 1.776 17.692 -1.199 1.00 0.00 C ATOM 2140 CG GLN A 234 0.883 16.963 -2.192 1.00 0.00 C ATOM 2141 CD GLN A 234 0.336 17.863 -3.278 1.00 0.00 C ATOM 2142 OE1 GLN A 234 0.976 18.067 -4.317 1.00 0.00 O ATOM 2143 NE2 GLN A 234 -0.852 18.356 -3.092 1.00 0.00 N ATOM 0 H GLN A 234 2.334 14.773 -0.473 1.00 0.00 H new ATOM 0 HA GLN A 234 3.141 17.387 0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 234 1.202 18.493 -0.732 1.00 0.00 H new ATOM 0 HB3 GLN A 234 2.596 18.162 -1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 234 1.449 16.153 -2.652 1.00 0.00 H new ATOM 0 HG3 GLN A 234 0.052 16.506 -1.655 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -1.352 18.168 -2.223 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -1.284 18.931 -3.815 1.00 0.00 H new ATOM 2152 N LYS A 235 1.197 17.198 1.945 1.00 0.00 N ATOM 2153 CA LYS A 235 0.285 16.968 3.052 1.00 0.00 C ATOM 2154 C LYS A 235 -1.109 17.440 2.620 1.00 0.00 C ATOM 2155 O LYS A 235 -1.226 18.143 1.618 1.00 0.00 O ATOM 2156 CB LYS A 235 0.768 17.821 4.234 1.00 0.00 C ATOM 2157 CG LYS A 235 0.188 17.463 5.592 1.00 0.00 C ATOM 2158 CD LYS A 235 -0.217 18.708 6.372 1.00 0.00 C ATOM 2159 CE LYS A 235 0.919 19.713 6.548 1.00 0.00 C ATOM 2160 NZ LYS A 235 0.433 20.944 7.203 1.00 0.00 N ATOM 0 H LYS A 235 1.735 18.060 2.036 1.00 0.00 H new ATOM 0 HA LYS A 235 0.250 15.916 3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 235 1.854 17.744 4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 235 0.533 18.864 4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -0.680 16.817 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 235 0.922 16.896 6.165 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -1.046 19.195 5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -0.582 18.409 7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 235 1.715 19.268 7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 235 1.348 19.958 5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 1.243 21.492 7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -0.099 21.516 6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -0.188 20.692 7.998 1.00 0.00 H new ATOM 2174 N LYS A 236 -2.139 17.066 3.356 1.00 0.00 N ATOM 2175 CA LYS A 236 -3.499 17.505 3.058 1.00 0.00 C ATOM 2176 C LYS A 236 -3.594 19.035 3.181 1.00 0.00 C ATOM 2177 O LYS A 236 -3.738 19.753 2.185 1.00 0.00 O ATOM 2178 CB LYS A 236 -4.486 16.839 4.029 1.00 0.00 C ATOM 2179 CG LYS A 236 -5.976 17.118 3.749 1.00 0.00 C ATOM 2180 CD LYS A 236 -6.870 16.403 4.757 1.00 0.00 C ATOM 2181 CE LYS A 236 -6.746 16.985 6.161 1.00 0.00 C ATOM 2182 NZ LYS A 236 -7.576 18.199 6.364 1.00 0.00 N ATOM 0 H LYS A 236 -2.064 16.456 4.170 1.00 0.00 H new ATOM 0 HA LYS A 236 -3.752 17.215 2.038 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -4.324 15.761 4.003 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.255 17.172 5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -6.162 18.191 3.791 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -6.227 16.790 2.740 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.908 16.470 4.430 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.611 15.345 4.781 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -7.037 16.227 6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.702 17.229 6.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.245 18.709 7.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.495 18.818 5.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -8.570 17.922 6.494 1.00 0.00 H new ATOM 2196 N GLU A 237 -3.464 19.517 4.397 1.00 0.00 N ATOM 2197 CA GLU A 237 -3.535 20.928 4.691 1.00 0.00 C ATOM 2198 C GLU A 237 -2.466 21.277 5.706 1.00 0.00 C ATOM 2199 O GLU A 237 -1.373 21.687 5.318 1.00 0.00 O ATOM 2200 CB GLU A 237 -4.922 21.292 5.226 1.00 0.00 C ATOM 2201 CG GLU A 237 -6.043 21.102 4.216 1.00 0.00 C ATOM 2202 CD GLU A 237 -7.384 21.394 4.794 1.00 0.00 C ATOM 2203 OE1 GLU A 237 -7.715 22.577 4.973 1.00 0.00 O ATOM 2204 OE2 GLU A 237 -8.130 20.442 5.088 1.00 0.00 O ATOM 2205 OXT GLU A 237 -2.690 21.068 6.917 1.00 0.00 O ATOM 0 H GLU A 237 -3.304 18.932 5.217 1.00 0.00 H new ATOM 0 HA GLU A 237 -3.366 21.498 3.778 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -5.132 20.684 6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -4.913 22.332 5.552 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -5.870 21.753 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -6.025 20.077 3.846 1.00 0.00 H new