USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 807 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 181 SER OG : rot -57:sc= 0.577 USER MOD Set 1.2: A 182 THR OG1 : rot -57:sc= -3.05! USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -0.298 K(o=-0.3,f=-3.1!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 133:sc= -3.53! (180deg=-6.16!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 46:sc= 0.299 USER MOD Single : A 111 ASN : amide:sc=-0.00717 X(o=-0.0072,f=-0.0072) USER MOD Single : A 119 ASN : amide:sc= -0.666 K(o=-0.67,f=-0.03) USER MOD Single : A 123 GLN : amide:sc=-0.00365 X(o=-0.0037,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -85:sc= -1.32 USER MOD Single : A 145 SER OG : rot 57:sc= 0.907 USER MOD Single : A 154 LYS NZ :NH3+ 168:sc= -0.849 (180deg=-1.33) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.52 USER MOD Single : A 163 THR OG1 : rot 41:sc= 0.142 USER MOD Single : A 165 THR OG1 : rot -156:sc= 0.144 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot -13:sc= 0.766 USER MOD Single : A 171 HIS : no HD1:sc= -0.215 X(o=-0.21,f=-0.0083) USER MOD Single : A 172 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.303) USER MOD Single : A 176 LYS NZ :NH3+ 156:sc= -0.0291 (180deg=-0.317) USER MOD Single : A 180 THR OG1 : rot -44:sc= 0.344 USER MOD Single : A 186 MET CE :methyl 171:sc= -0.0427 (180deg=-0.24) USER MOD Single : A 187 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0218) USER MOD Single : A 190 ASN : amide:sc= -6.88! C(o=-6.9!,f=-9.7!) USER MOD Single : A 191 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.195 -2.787 -7.336 1.00 0.00 N ATOM 102 CA LEU A 81 -8.768 -2.728 -7.024 1.00 0.00 C ATOM 103 C LEU A 81 -8.405 -1.363 -6.446 1.00 0.00 C ATOM 104 O LEU A 81 -9.140 -0.392 -6.622 1.00 0.00 O ATOM 105 CB LEU A 81 -7.944 -2.985 -8.289 1.00 0.00 C ATOM 106 CG LEU A 81 -8.500 -2.153 -9.445 1.00 0.00 C ATOM 107 CD1 LEU A 81 -7.346 -1.670 -10.327 1.00 0.00 C ATOM 108 CD2 LEU A 81 -9.451 -3.013 -10.281 1.00 0.00 C ATOM 0 HA LEU A 81 -8.544 -3.496 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.900 -2.728 -8.113 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.973 -4.044 -8.544 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.040 -1.294 -9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.742 -1.077 -11.151 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.666 -1.059 -9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.807 -2.530 -10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.848 -2.420 -11.105 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.910 -3.872 -10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.273 -3.360 -9.655 1.00 0.00 H new ATOM 120 N LEU A 82 -7.264 -1.299 -5.764 1.00 0.00 N ATOM 121 CA LEU A 82 -6.800 -0.048 -5.168 1.00 0.00 C ATOM 122 C LEU A 82 -5.456 0.353 -5.768 1.00 0.00 C ATOM 123 O LEU A 82 -4.729 -0.489 -6.297 1.00 0.00 O ATOM 124 CB LEU A 82 -6.659 -0.210 -3.653 1.00 0.00 C ATOM 125 CG LEU A 82 -7.524 0.831 -2.942 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.000 0.543 -3.222 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.269 0.759 -1.435 1.00 0.00 C ATOM 0 H LEU A 82 -6.645 -2.095 -5.610 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.532 0.732 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.962 -1.214 -3.355 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.616 -0.092 -3.360 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.271 1.826 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.618 1.285 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.183 0.591 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.253 -0.452 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.885 1.500 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.523 -0.236 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.217 0.961 -1.234 1.00 0.00 H new ATOM 139 N SER A 83 -5.126 1.638 -5.681 1.00 0.00 N ATOM 140 CA SER A 83 -3.861 2.128 -6.219 1.00 0.00 C ATOM 141 C SER A 83 -3.238 3.153 -5.276 1.00 0.00 C ATOM 142 O SER A 83 -3.850 4.175 -4.968 1.00 0.00 O ATOM 143 CB SER A 83 -4.090 2.767 -7.589 1.00 0.00 C ATOM 144 OG SER A 83 -4.300 1.745 -8.554 1.00 0.00 O ATOM 0 H SER A 83 -5.710 2.353 -5.248 1.00 0.00 H new ATOM 0 HA SER A 83 -3.180 1.283 -6.321 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.953 3.432 -7.553 1.00 0.00 H new ATOM 0 HB3 SER A 83 -3.230 3.375 -7.868 1.00 0.00 H new ATOM 0 HG SER A 83 -4.449 2.151 -9.433 1.00 0.00 H new ATOM 150 N ILE A 84 -2.019 2.873 -4.820 1.00 0.00 N ATOM 151 CA ILE A 84 -1.326 3.782 -3.911 1.00 0.00 C ATOM 152 C ILE A 84 0.112 4.014 -4.363 1.00 0.00 C ATOM 153 O ILE A 84 0.864 3.065 -4.589 1.00 0.00 O ATOM 154 CB ILE A 84 -1.322 3.212 -2.494 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.762 3.057 -2.001 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.568 4.168 -1.567 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.771 2.266 -0.691 1.00 0.00 C ATOM 0 H ILE A 84 -1.495 2.032 -5.062 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.857 4.734 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.832 2.238 -2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.213 4.038 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.362 2.543 -2.752 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.563 3.765 -0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.458 4.281 -1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.061 5.140 -1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.797 2.156 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.337 1.280 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.186 2.798 0.059 1.00 0.00 H new ATOM 169 N SER A 85 0.483 5.284 -4.486 1.00 0.00 N ATOM 170 CA SER A 85 1.833 5.646 -4.906 1.00 0.00 C ATOM 171 C SER A 85 2.457 6.630 -3.923 1.00 0.00 C ATOM 172 O SER A 85 1.835 7.622 -3.543 1.00 0.00 O ATOM 173 CB SER A 85 1.799 6.273 -6.299 1.00 0.00 C ATOM 174 OG SER A 85 2.571 5.480 -7.190 1.00 0.00 O ATOM 0 H SER A 85 -0.130 6.078 -4.302 1.00 0.00 H new ATOM 0 HA SER A 85 2.437 4.739 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 85 0.771 6.343 -6.654 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.193 7.289 -6.263 1.00 0.00 H new ATOM 0 HG SER A 85 2.550 5.879 -8.085 1.00 0.00 H new ATOM 180 N ARG A 86 3.693 6.352 -3.524 1.00 0.00 N ATOM 181 CA ARG A 86 4.402 7.223 -2.595 1.00 0.00 C ATOM 182 C ARG A 86 5.835 7.422 -3.070 1.00 0.00 C ATOM 183 O ARG A 86 6.639 6.481 -3.044 1.00 0.00 O ATOM 184 CB ARG A 86 4.409 6.604 -1.195 1.00 0.00 C ATOM 185 CG ARG A 86 3.021 6.043 -0.875 1.00 0.00 C ATOM 186 CD ARG A 86 3.030 5.439 0.530 1.00 0.00 C ATOM 187 NE ARG A 86 2.769 4.005 0.463 1.00 0.00 N ATOM 188 CZ ARG A 86 3.184 3.185 1.423 1.00 0.00 C ATOM 189 NH1 ARG A 86 3.836 3.659 2.450 1.00 0.00 N ATOM 190 NH2 ARG A 86 2.939 1.906 1.338 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.222 5.535 -3.828 1.00 0.00 H new ATOM 0 HA ARG A 86 3.894 8.187 -2.557 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.154 5.811 -1.141 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.688 7.355 -0.456 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.273 6.834 -0.938 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.745 5.284 -1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.994 5.619 1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.275 5.925 1.148 1.00 0.00 H new ATOM 0 HE ARG A 86 2.259 3.625 -0.335 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.027 4.659 2.516 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.154 3.030 3.187 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.429 1.537 0.535 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.257 1.276 2.074 1.00 0.00 H new ATOM 204 N SER A 87 6.148 8.648 -3.500 1.00 0.00 N ATOM 205 CA SER A 87 7.485 8.971 -3.990 1.00 0.00 C ATOM 206 C SER A 87 8.227 9.866 -3.002 1.00 0.00 C ATOM 207 O SER A 87 9.379 9.603 -2.655 1.00 0.00 O ATOM 208 CB SER A 87 7.382 9.687 -5.338 1.00 0.00 C ATOM 209 OG SER A 87 8.590 10.391 -5.590 1.00 0.00 O ATOM 0 H SER A 87 5.493 9.430 -3.517 1.00 0.00 H new ATOM 0 HA SER A 87 8.040 8.040 -4.104 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.196 8.965 -6.133 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.539 10.378 -5.332 1.00 0.00 H new ATOM 0 HG SER A 87 8.527 10.849 -6.454 1.00 0.00 H new ATOM 215 N GLY A 88 7.561 10.926 -2.558 1.00 0.00 N ATOM 216 CA GLY A 88 8.164 11.860 -1.614 1.00 0.00 C ATOM 217 C GLY A 88 7.610 13.262 -1.825 1.00 0.00 C ATOM 218 O GLY A 88 7.560 13.755 -2.951 1.00 0.00 O ATOM 0 H GLY A 88 6.608 11.160 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 88 7.965 11.534 -0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.247 11.867 -1.741 1.00 0.00 H new ATOM 222 N ASN A 89 7.183 13.898 -0.738 1.00 0.00 N ATOM 223 CA ASN A 89 6.622 15.242 -0.823 1.00 0.00 C ATOM 224 C ASN A 89 5.215 15.182 -1.409 1.00 0.00 C ATOM 225 O ASN A 89 4.331 15.936 -1.006 1.00 0.00 O ATOM 226 CB ASN A 89 7.508 16.128 -1.702 1.00 0.00 C ATOM 227 CG ASN A 89 7.425 17.580 -1.237 1.00 0.00 C ATOM 228 OD1 ASN A 89 6.548 17.932 -0.449 1.00 0.00 O ATOM 229 ND2 ASN A 89 8.293 18.447 -1.681 1.00 0.00 N ATOM 0 H ASN A 89 7.214 13.508 0.204 1.00 0.00 H new ATOM 0 HA ASN A 89 6.576 15.667 0.180 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.541 15.782 -1.656 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.192 16.053 -2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 89 8.245 19.419 -1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.019 18.153 -2.334 1.00 0.00 H new ATOM 236 N THR A 90 5.023 14.277 -2.367 1.00 0.00 N ATOM 237 CA THR A 90 3.726 14.113 -3.013 1.00 0.00 C ATOM 238 C THR A 90 3.264 12.662 -2.919 1.00 0.00 C ATOM 239 O THR A 90 4.055 11.740 -3.116 1.00 0.00 O ATOM 240 CB THR A 90 3.822 14.529 -4.481 1.00 0.00 C ATOM 241 OG1 THR A 90 4.528 13.534 -5.209 1.00 0.00 O ATOM 242 CG2 THR A 90 4.563 15.863 -4.582 1.00 0.00 C ATOM 0 H THR A 90 5.749 13.648 -2.711 1.00 0.00 H new ATOM 0 HA THR A 90 3.000 14.746 -2.504 1.00 0.00 H new ATOM 0 HB THR A 90 2.821 14.638 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.589 13.799 -6.151 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.633 16.162 -5.628 1.00 0.00 H new ATOM 0 HG22 THR A 90 4.020 16.624 -4.022 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.565 15.755 -4.168 1.00 0.00 H new ATOM 250 N VAL A 91 1.979 12.467 -2.623 1.00 0.00 N ATOM 251 CA VAL A 91 1.420 11.120 -2.511 1.00 0.00 C ATOM 252 C VAL A 91 0.214 10.974 -3.437 1.00 0.00 C ATOM 253 O VAL A 91 -0.629 11.869 -3.513 1.00 0.00 O ATOM 254 CB VAL A 91 0.995 10.849 -1.066 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.207 9.369 -0.739 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.839 11.705 -0.118 1.00 0.00 C ATOM 0 H VAL A 91 1.310 13.219 -2.458 1.00 0.00 H new ATOM 0 HA VAL A 91 2.183 10.398 -2.802 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.059 11.100 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.904 9.177 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.608 8.758 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.260 9.117 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.537 11.513 0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.892 11.453 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.689 12.760 -0.349 1.00 0.00 H new ATOM 266 N THR A 92 0.150 9.850 -4.149 1.00 0.00 N ATOM 267 CA THR A 92 -0.949 9.607 -5.083 1.00 0.00 C ATOM 268 C THR A 92 -1.723 8.343 -4.719 1.00 0.00 C ATOM 269 O THR A 92 -1.189 7.236 -4.775 1.00 0.00 O ATOM 270 CB THR A 92 -0.398 9.473 -6.504 1.00 0.00 C ATOM 271 OG1 THR A 92 0.050 10.742 -6.958 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.498 8.957 -7.434 1.00 0.00 C ATOM 0 H THR A 92 0.839 9.099 -4.099 1.00 0.00 H new ATOM 0 HA THR A 92 -1.632 10.454 -5.025 1.00 0.00 H new ATOM 0 HB THR A 92 0.435 8.770 -6.505 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.405 10.657 -7.868 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.104 8.862 -8.446 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.842 7.983 -7.086 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.333 9.658 -7.434 1.00 0.00 H new ATOM 280 N LEU A 93 -2.992 8.522 -4.356 1.00 0.00 N ATOM 281 CA LEU A 93 -3.847 7.396 -3.996 1.00 0.00 C ATOM 282 C LEU A 93 -5.243 7.587 -4.582 1.00 0.00 C ATOM 283 O LEU A 93 -5.933 8.558 -4.273 1.00 0.00 O ATOM 284 CB LEU A 93 -3.955 7.259 -2.479 1.00 0.00 C ATOM 285 CG LEU A 93 -2.617 7.622 -1.820 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.431 9.144 -1.766 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.593 7.063 -0.396 1.00 0.00 C ATOM 0 H LEU A 93 -3.448 9.433 -4.304 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.399 6.490 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.743 7.911 -2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.233 6.238 -2.217 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.808 7.192 -2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.476 9.377 -1.295 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.445 9.548 -2.778 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.240 9.589 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.645 7.317 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.413 7.494 0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.703 5.979 -0.429 1.00 0.00 H new ATOM 299 N ILE A 94 -5.635 6.658 -5.439 1.00 0.00 N ATOM 300 CA ILE A 94 -6.942 6.722 -6.092 1.00 0.00 C ATOM 301 C ILE A 94 -7.660 5.375 -6.020 1.00 0.00 C ATOM 302 O ILE A 94 -7.034 4.333 -5.828 1.00 0.00 O ATOM 303 CB ILE A 94 -6.764 7.127 -7.556 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.300 6.941 -7.961 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.158 8.595 -7.730 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.169 7.070 -9.480 1.00 0.00 C ATOM 0 H ILE A 94 -5.071 5.850 -5.702 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.548 7.463 -5.572 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.398 6.503 -8.186 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.678 7.687 -7.467 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.943 5.963 -7.637 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.031 8.885 -8.773 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.200 8.729 -7.440 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.523 9.219 -7.101 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.126 6.937 -9.768 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.779 6.307 -9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.509 8.058 -9.792 1.00 0.00 H new ATOM 318 N GLY A 95 -8.980 5.411 -6.187 1.00 0.00 N ATOM 319 CA GLY A 95 -9.780 4.189 -6.153 1.00 0.00 C ATOM 320 C GLY A 95 -11.171 4.434 -5.575 1.00 0.00 C ATOM 321 O GLY A 95 -11.641 5.570 -5.512 1.00 0.00 O ATOM 0 H GLY A 95 -9.515 6.265 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.872 3.787 -7.162 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.266 3.436 -5.556 1.00 0.00 H new ATOM 325 N ASP A 96 -11.821 3.347 -5.158 1.00 0.00 N ATOM 326 CA ASP A 96 -13.162 3.429 -4.586 1.00 0.00 C ATOM 327 C ASP A 96 -13.192 2.793 -3.199 1.00 0.00 C ATOM 328 O ASP A 96 -12.671 1.696 -2.998 1.00 0.00 O ATOM 329 CB ASP A 96 -14.159 2.713 -5.498 1.00 0.00 C ATOM 330 CG ASP A 96 -13.429 1.707 -6.380 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.965 2.102 -7.436 1.00 0.00 O ATOM 332 OD2 ASP A 96 -13.344 0.556 -5.985 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.440 2.402 -5.206 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.438 4.480 -4.497 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.913 2.203 -4.898 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.684 3.440 -6.118 1.00 0.00 H new ATOM 337 N PHE A 97 -13.804 3.495 -2.249 1.00 0.00 N ATOM 338 CA PHE A 97 -13.899 2.999 -0.880 1.00 0.00 C ATOM 339 C PHE A 97 -15.343 2.608 -0.555 1.00 0.00 C ATOM 340 O PHE A 97 -16.272 3.068 -1.214 1.00 0.00 O ATOM 341 CB PHE A 97 -13.444 4.093 0.091 1.00 0.00 C ATOM 342 CG PHE A 97 -12.013 3.854 0.518 1.00 0.00 C ATOM 343 CD1 PHE A 97 -11.054 3.450 -0.419 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.646 4.043 1.854 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.729 3.234 -0.019 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.320 3.829 2.255 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.363 3.423 1.318 1.00 0.00 C ATOM 0 H PHE A 97 -14.239 4.405 -2.401 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.260 2.121 -0.779 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.530 5.070 -0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -14.094 4.106 0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.336 3.305 -1.451 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.385 4.354 2.578 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.990 2.922 -0.742 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.037 3.977 3.287 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.342 3.256 1.627 1.00 0.00 H new ATOM 357 N PRO A 98 -15.555 1.787 0.445 1.00 0.00 N ATOM 358 CA PRO A 98 -16.926 1.367 0.850 1.00 0.00 C ATOM 359 C PRO A 98 -17.600 2.439 1.699 1.00 0.00 C ATOM 360 O PRO A 98 -18.779 2.743 1.525 1.00 0.00 O ATOM 361 CB PRO A 98 -16.673 0.106 1.671 1.00 0.00 C ATOM 362 CG PRO A 98 -15.332 0.323 2.290 1.00 0.00 C ATOM 363 CD PRO A 98 -14.528 1.163 1.295 1.00 0.00 C ATOM 0 HA PRO A 98 -17.590 1.203 0.001 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.442 -0.034 2.430 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.680 -0.784 1.042 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.424 0.837 3.247 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.836 -0.628 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.922 1.912 1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.847 0.545 0.710 1.00 0.00 H new ATOM 371 N ASP A 99 -16.825 3.008 2.617 1.00 0.00 N ATOM 372 CA ASP A 99 -17.325 4.053 3.499 1.00 0.00 C ATOM 373 C ASP A 99 -16.301 5.176 3.598 1.00 0.00 C ATOM 374 O ASP A 99 -15.269 5.146 2.926 1.00 0.00 O ATOM 375 CB ASP A 99 -17.599 3.480 4.892 1.00 0.00 C ATOM 376 CG ASP A 99 -18.996 2.871 4.940 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.926 3.536 4.515 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -19.116 1.748 5.402 1.00 0.00 O ATOM 0 H ASP A 99 -15.847 2.761 2.768 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.255 4.447 3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.854 2.722 5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.510 4.266 5.642 1.00 0.00 H new ATOM 383 N GLU A 100 -16.587 6.168 4.432 1.00 0.00 N ATOM 384 CA GLU A 100 -15.677 7.291 4.596 1.00 0.00 C ATOM 385 C GLU A 100 -14.802 7.109 5.836 1.00 0.00 C ATOM 386 O GLU A 100 -13.641 7.508 5.843 1.00 0.00 O ATOM 387 CB GLU A 100 -16.482 8.584 4.705 1.00 0.00 C ATOM 388 CG GLU A 100 -16.672 9.186 3.314 1.00 0.00 C ATOM 389 CD GLU A 100 -15.468 10.045 2.944 1.00 0.00 C ATOM 390 OE1 GLU A 100 -15.086 10.874 3.753 1.00 0.00 O ATOM 391 OE2 GLU A 100 -14.944 9.859 1.858 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.433 6.217 4.999 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.022 7.341 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.451 8.384 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.965 9.293 5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.800 8.391 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.579 9.790 3.292 1.00 0.00 H new ATOM 398 N ALA A 101 -15.358 6.496 6.878 1.00 0.00 N ATOM 399 CA ALA A 101 -14.599 6.266 8.108 1.00 0.00 C ATOM 400 C ALA A 101 -13.355 5.431 7.811 1.00 0.00 C ATOM 401 O ALA A 101 -12.348 5.514 8.514 1.00 0.00 O ATOM 402 CB ALA A 101 -15.472 5.543 9.134 1.00 0.00 C ATOM 0 H ALA A 101 -16.318 6.153 6.898 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.292 7.230 8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.899 5.376 10.046 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.347 6.152 9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.794 4.584 8.727 1.00 0.00 H new ATOM 408 N ALA A 102 -13.446 4.631 6.759 1.00 0.00 N ATOM 409 CA ALA A 102 -12.338 3.775 6.347 1.00 0.00 C ATOM 410 C ALA A 102 -11.059 4.599 6.160 1.00 0.00 C ATOM 411 O ALA A 102 -9.940 4.110 6.367 1.00 0.00 O ATOM 412 CB ALA A 102 -12.703 3.070 5.038 1.00 0.00 C ATOM 0 H ALA A 102 -14.277 4.555 6.172 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.155 3.033 7.124 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.878 2.430 4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.596 2.463 5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.896 3.814 4.265 1.00 0.00 H new ATOM 418 N LYS A 103 -11.237 5.859 5.781 1.00 0.00 N ATOM 419 CA LYS A 103 -10.097 6.745 5.575 1.00 0.00 C ATOM 420 C LYS A 103 -9.355 6.980 6.888 1.00 0.00 C ATOM 421 O LYS A 103 -8.130 7.058 6.905 1.00 0.00 O ATOM 422 CB LYS A 103 -10.558 8.083 4.984 1.00 0.00 C ATOM 423 CG LYS A 103 -11.135 8.976 6.083 1.00 0.00 C ATOM 424 CD LYS A 103 -12.059 10.018 5.455 1.00 0.00 C ATOM 425 CE LYS A 103 -11.262 10.885 4.478 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.054 10.138 3.205 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.147 6.287 5.612 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.416 6.266 4.871 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.719 8.584 4.502 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.310 7.909 4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.686 8.373 6.805 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.329 9.469 6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.880 9.525 4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.503 10.641 6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.795 11.815 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.301 11.154 4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.281 10.755 2.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -10.062 9.833 3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.674 9.303 3.187 1.00 0.00 H new ATOM 440 N ALA A 104 -10.103 7.110 7.979 1.00 0.00 N ATOM 441 CA ALA A 104 -9.509 7.359 9.289 1.00 0.00 C ATOM 442 C ALA A 104 -8.465 6.307 9.661 1.00 0.00 C ATOM 443 O ALA A 104 -7.388 6.650 10.150 1.00 0.00 O ATOM 444 CB ALA A 104 -10.607 7.381 10.356 1.00 0.00 C ATOM 0 H ALA A 104 -11.121 7.047 7.983 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.005 8.324 9.240 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.161 7.567 11.333 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.321 8.172 10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.121 6.420 10.369 1.00 0.00 H new ATOM 450 N ALA A 105 -8.777 5.032 9.445 1.00 0.00 N ATOM 451 CA ALA A 105 -7.837 3.964 9.784 1.00 0.00 C ATOM 452 C ALA A 105 -6.544 4.110 8.991 1.00 0.00 C ATOM 453 O ALA A 105 -5.457 3.837 9.500 1.00 0.00 O ATOM 454 CB ALA A 105 -8.467 2.602 9.489 1.00 0.00 C ATOM 0 H ALA A 105 -9.659 4.715 9.043 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.605 4.037 10.847 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.761 1.812 9.744 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.374 2.484 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.716 2.538 8.430 1.00 0.00 H new ATOM 460 N LEU A 106 -6.671 4.556 7.748 1.00 0.00 N ATOM 461 CA LEU A 106 -5.482 4.740 6.918 1.00 0.00 C ATOM 462 C LEU A 106 -4.797 6.063 7.260 1.00 0.00 C ATOM 463 O LEU A 106 -3.572 6.129 7.373 1.00 0.00 O ATOM 464 CB LEU A 106 -5.830 4.702 5.429 1.00 0.00 C ATOM 465 CG LEU A 106 -4.931 3.678 4.721 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.230 3.690 3.220 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.452 4.029 4.947 1.00 0.00 C ATOM 0 H LEU A 106 -7.556 4.792 7.300 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.799 3.917 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.878 4.435 5.296 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.694 5.689 4.987 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.130 2.687 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.592 2.964 2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.276 3.431 3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.035 4.684 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.823 3.297 4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.248 5.022 4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.234 4.018 6.015 1.00 0.00 H new ATOM 479 N MET A 107 -5.596 7.109 7.429 1.00 0.00 N ATOM 480 CA MET A 107 -5.053 8.421 7.763 1.00 0.00 C ATOM 481 C MET A 107 -4.121 8.318 8.964 1.00 0.00 C ATOM 482 O MET A 107 -2.983 8.783 8.917 1.00 0.00 O ATOM 483 CB MET A 107 -6.180 9.407 8.070 1.00 0.00 C ATOM 484 CG MET A 107 -6.015 10.659 7.206 1.00 0.00 C ATOM 485 SD MET A 107 -4.473 11.497 7.651 1.00 0.00 S ATOM 486 CE MET A 107 -5.092 13.193 7.524 1.00 0.00 C ATOM 0 H MET A 107 -6.612 7.077 7.342 1.00 0.00 H new ATOM 0 HA MET A 107 -4.490 8.785 6.904 1.00 0.00 H new ATOM 0 HB2 MET A 107 -7.147 8.943 7.875 1.00 0.00 H new ATOM 0 HB3 MET A 107 -6.164 9.677 9.126 1.00 0.00 H new ATOM 0 HG2 MET A 107 -6.003 10.387 6.151 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.862 11.330 7.352 1.00 0.00 H new ATOM 0 HE1 MET A 107 -4.290 13.892 7.762 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.444 13.377 6.509 1.00 0.00 H new ATOM 0 HE3 MET A 107 -5.915 13.333 8.224 1.00 0.00 H new ATOM 496 N THR A 108 -4.603 7.699 10.038 1.00 0.00 N ATOM 497 CA THR A 108 -3.784 7.541 11.232 1.00 0.00 C ATOM 498 C THR A 108 -2.400 7.039 10.840 1.00 0.00 C ATOM 499 O THR A 108 -1.422 7.253 11.555 1.00 0.00 O ATOM 500 CB THR A 108 -4.441 6.549 12.194 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.167 5.581 11.449 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.393 7.296 13.130 1.00 0.00 C ATOM 0 H THR A 108 -5.541 7.305 10.105 1.00 0.00 H new ATOM 0 HA THR A 108 -3.692 8.506 11.730 1.00 0.00 H new ATOM 0 HB THR A 108 -3.672 6.052 12.785 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.617 5.262 10.703 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.860 6.588 13.815 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.834 8.038 13.701 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.164 7.795 12.543 1.00 0.00 H new ATOM 510 N ALA A 109 -2.333 6.374 9.691 1.00 0.00 N ATOM 511 CA ALA A 109 -1.070 5.846 9.194 1.00 0.00 C ATOM 512 C ALA A 109 -0.198 6.977 8.660 1.00 0.00 C ATOM 513 O ALA A 109 1.014 6.988 8.866 1.00 0.00 O ATOM 514 CB ALA A 109 -1.331 4.830 8.082 1.00 0.00 C ATOM 0 H ALA A 109 -3.136 6.189 9.090 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.550 5.355 10.016 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.382 4.440 7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.934 4.010 8.472 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.864 5.315 7.264 1.00 0.00 H new ATOM 520 N LEU A 110 -0.826 7.930 7.975 1.00 0.00 N ATOM 521 CA LEU A 110 -0.092 9.063 7.422 1.00 0.00 C ATOM 522 C LEU A 110 0.589 9.846 8.537 1.00 0.00 C ATOM 523 O LEU A 110 1.720 10.302 8.386 1.00 0.00 O ATOM 524 CB LEU A 110 -1.044 9.987 6.659 1.00 0.00 C ATOM 525 CG LEU A 110 -1.241 9.455 5.238 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.602 9.903 4.700 1.00 0.00 C ATOM 527 CD2 LEU A 110 -0.135 10.000 4.332 1.00 0.00 C ATOM 0 H LEU A 110 -1.829 7.940 7.792 1.00 0.00 H new ATOM 0 HA LEU A 110 0.666 8.682 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.003 10.044 7.174 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.639 10.998 6.627 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.200 8.366 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.737 9.521 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.393 9.515 5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.647 10.992 4.686 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.275 9.621 3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.177 11.089 4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.836 9.678 4.709 1.00 0.00 H new ATOM 539 N ASN A 111 -0.112 9.999 9.655 1.00 0.00 N ATOM 540 CA ASN A 111 0.432 10.729 10.793 1.00 0.00 C ATOM 541 C ASN A 111 1.905 10.392 10.997 1.00 0.00 C ATOM 542 O ASN A 111 2.650 11.168 11.594 1.00 0.00 O ATOM 543 CB ASN A 111 -0.350 10.379 12.060 1.00 0.00 C ATOM 544 CG ASN A 111 0.119 11.249 13.221 1.00 0.00 C ATOM 545 OD1 ASN A 111 0.781 10.760 14.136 1.00 0.00 O ATOM 546 ND2 ASN A 111 -0.185 12.518 13.237 1.00 0.00 N ATOM 0 H ASN A 111 -1.052 9.630 9.797 1.00 0.00 H new ATOM 0 HA ASN A 111 0.341 11.796 10.590 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.417 10.528 11.891 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.210 9.326 12.304 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.126 13.107 14.009 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.734 12.921 12.477 1.00 0.00 H new ATOM 553 N GLY A 112 2.319 9.228 10.504 1.00 0.00 N ATOM 554 CA GLY A 112 3.704 8.799 10.647 1.00 0.00 C ATOM 555 C GLY A 112 4.578 9.351 9.525 1.00 0.00 C ATOM 556 O GLY A 112 5.758 9.634 9.733 1.00 0.00 O ATOM 0 H GLY A 112 1.719 8.570 10.006 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.092 9.132 11.610 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.751 7.710 10.644 1.00 0.00 H new ATOM 560 N LEU A 113 4.001 9.501 8.335 1.00 0.00 N ATOM 561 CA LEU A 113 4.756 10.018 7.198 1.00 0.00 C ATOM 562 C LEU A 113 4.543 11.522 7.050 1.00 0.00 C ATOM 563 O LEU A 113 5.313 12.205 6.376 1.00 0.00 O ATOM 564 CB LEU A 113 4.316 9.308 5.916 1.00 0.00 C ATOM 565 CG LEU A 113 5.394 9.474 4.843 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.335 8.269 4.873 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.730 9.567 3.467 1.00 0.00 C ATOM 0 H LEU A 113 3.027 9.275 8.135 1.00 0.00 H new ATOM 0 HA LEU A 113 5.815 9.830 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.146 8.250 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.371 9.723 5.564 1.00 0.00 H new ATOM 0 HG LEU A 113 5.963 10.383 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.103 8.388 4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.807 8.200 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.767 7.359 4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.496 9.685 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.162 8.657 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.058 10.425 3.444 1.00 0.00 H new ATOM 579 N LEU A 114 3.493 12.029 7.686 1.00 0.00 N ATOM 580 CA LEU A 114 3.185 13.453 7.620 1.00 0.00 C ATOM 581 C LEU A 114 4.446 14.284 7.835 1.00 0.00 C ATOM 582 O LEU A 114 4.966 14.361 8.948 1.00 0.00 O ATOM 583 CB LEU A 114 2.149 13.812 8.687 1.00 0.00 C ATOM 584 CG LEU A 114 0.937 14.467 8.024 1.00 0.00 C ATOM 585 CD1 LEU A 114 -0.121 14.774 9.085 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.370 15.769 7.346 1.00 0.00 C ATOM 0 H LEU A 114 2.844 11.480 8.250 1.00 0.00 H new ATOM 0 HA LEU A 114 2.782 13.673 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.841 12.916 9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.586 14.490 9.420 1.00 0.00 H new ATOM 0 HG LEU A 114 0.519 13.789 7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.985 15.241 8.613 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.429 13.848 9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.296 15.452 9.829 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.507 16.237 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.787 16.446 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.125 15.552 6.590 1.00 0.00 H new ATOM 598 N ALA A 115 4.923 14.913 6.763 1.00 0.00 N ATOM 599 CA ALA A 115 6.115 15.751 6.835 1.00 0.00 C ATOM 600 C ALA A 115 5.758 17.201 6.508 1.00 0.00 C ATOM 601 O ALA A 115 4.697 17.473 5.947 1.00 0.00 O ATOM 602 CB ALA A 115 7.167 15.246 5.846 1.00 0.00 C ATOM 0 H ALA A 115 4.502 14.858 5.836 1.00 0.00 H new ATOM 0 HA ALA A 115 6.518 15.702 7.846 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.054 15.876 5.905 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.435 14.219 6.093 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.763 15.283 4.834 1.00 0.00 H new ATOM 608 N PRO A 116 6.618 18.127 6.841 1.00 0.00 N ATOM 609 CA PRO A 116 6.384 19.577 6.570 1.00 0.00 C ATOM 610 C PRO A 116 6.497 19.913 5.084 1.00 0.00 C ATOM 611 O PRO A 116 7.469 19.540 4.426 1.00 0.00 O ATOM 612 CB PRO A 116 7.482 20.278 7.372 1.00 0.00 C ATOM 613 CG PRO A 116 8.575 19.272 7.512 1.00 0.00 C ATOM 614 CD PRO A 116 7.907 17.897 7.514 1.00 0.00 C ATOM 0 HA PRO A 116 5.378 19.887 6.853 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.834 21.172 6.857 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.114 20.596 8.347 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.286 19.356 6.690 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.133 19.433 8.434 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.509 17.160 6.983 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.767 17.523 8.528 1.00 0.00 H new ATOM 622 N GLY A 117 5.500 20.623 4.564 1.00 0.00 N ATOM 623 CA GLY A 117 5.501 21.010 3.156 1.00 0.00 C ATOM 624 C GLY A 117 5.046 19.856 2.268 1.00 0.00 C ATOM 625 O GLY A 117 5.023 19.974 1.043 1.00 0.00 O ATOM 0 H GLY A 117 4.687 20.940 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.842 21.866 3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.503 21.325 2.863 1.00 0.00 H new ATOM 629 N VAL A 118 4.690 18.739 2.893 1.00 0.00 N ATOM 630 CA VAL A 118 4.243 17.569 2.147 1.00 0.00 C ATOM 631 C VAL A 118 2.812 17.755 1.652 1.00 0.00 C ATOM 632 O VAL A 118 1.920 18.111 2.422 1.00 0.00 O ATOM 633 CB VAL A 118 4.319 16.321 3.030 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.107 16.274 3.964 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.327 15.073 2.144 1.00 0.00 C ATOM 0 H VAL A 118 4.702 18.619 3.906 1.00 0.00 H new ATOM 0 HA VAL A 118 4.899 17.446 1.285 1.00 0.00 H new ATOM 0 HB VAL A 118 5.231 16.355 3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.165 15.384 4.591 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.099 17.163 4.595 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.192 16.242 3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.381 14.183 2.770 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.414 15.043 1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.191 15.103 1.481 1.00 0.00 H new ATOM 645 N ASN A 119 2.600 17.502 0.364 1.00 0.00 N ATOM 646 CA ASN A 119 1.271 17.635 -0.223 1.00 0.00 C ATOM 647 C ASN A 119 0.670 16.256 -0.473 1.00 0.00 C ATOM 648 O ASN A 119 1.288 15.408 -1.114 1.00 0.00 O ATOM 649 CB ASN A 119 1.356 18.402 -1.542 1.00 0.00 C ATOM 650 CG ASN A 119 1.966 19.780 -1.307 1.00 0.00 C ATOM 651 OD1 ASN A 119 1.253 20.784 -1.305 1.00 0.00 O ATOM 652 ND2 ASN A 119 3.251 19.889 -1.106 1.00 0.00 N ATOM 0 H ASN A 119 3.326 17.206 -0.289 1.00 0.00 H new ATOM 0 HA ASN A 119 0.635 18.184 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 119 1.961 17.845 -2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.362 18.505 -1.977 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.666 20.807 -0.947 1.00 0.00 H new ATOM 0 HD22 ASN A 119 3.840 19.056 -1.108 1.00 0.00 H new ATOM 659 N VAL A 120 -0.537 16.036 0.032 1.00 0.00 N ATOM 660 CA VAL A 120 -1.203 14.753 -0.151 1.00 0.00 C ATOM 661 C VAL A 120 -2.267 14.859 -1.235 1.00 0.00 C ATOM 662 O VAL A 120 -2.989 15.853 -1.310 1.00 0.00 O ATOM 663 CB VAL A 120 -1.852 14.310 1.160 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.236 12.832 1.065 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.861 14.505 2.310 1.00 0.00 C ATOM 0 H VAL A 120 -1.071 16.722 0.566 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.459 14.016 -0.454 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.745 14.907 1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.699 12.516 2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.940 12.691 0.245 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.343 12.235 0.882 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.323 14.189 3.246 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.032 13.907 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.585 15.557 2.378 1.00 0.00 H new ATOM 675 N ILE A 121 -2.364 13.827 -2.067 1.00 0.00 N ATOM 676 CA ILE A 121 -3.354 13.813 -3.136 1.00 0.00 C ATOM 677 C ILE A 121 -4.089 12.478 -3.155 1.00 0.00 C ATOM 678 O ILE A 121 -3.808 11.611 -3.983 1.00 0.00 O ATOM 679 CB ILE A 121 -2.669 14.047 -4.484 1.00 0.00 C ATOM 680 CG1 ILE A 121 -1.667 15.196 -4.352 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.720 14.407 -5.536 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.040 15.487 -5.717 1.00 0.00 C ATOM 0 H ILE A 121 -1.774 12.996 -2.022 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.075 14.611 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.147 13.140 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.167 16.087 -3.973 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.891 14.935 -3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.232 14.574 -6.496 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.436 13.590 -5.630 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.243 15.314 -5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.326 16.305 -5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.525 14.597 -6.078 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.821 15.766 -6.424 1.00 0.00 H new ATOM 694 N ASP A 122 -5.029 12.329 -2.228 1.00 0.00 N ATOM 695 CA ASP A 122 -5.812 11.103 -2.123 1.00 0.00 C ATOM 696 C ASP A 122 -7.288 11.401 -2.346 1.00 0.00 C ATOM 697 O ASP A 122 -7.912 12.105 -1.550 1.00 0.00 O ATOM 698 CB ASP A 122 -5.618 10.475 -0.737 1.00 0.00 C ATOM 699 CG ASP A 122 -6.280 11.342 0.329 1.00 0.00 C ATOM 700 OD1 ASP A 122 -5.943 12.512 0.407 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.113 10.822 1.053 1.00 0.00 O ATOM 0 H ASP A 122 -5.267 13.042 -1.538 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.471 10.404 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.047 9.473 -0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.554 10.370 -0.522 1.00 0.00 H new ATOM 706 N GLN A 123 -7.844 10.865 -3.431 1.00 0.00 N ATOM 707 CA GLN A 123 -9.247 11.089 -3.737 1.00 0.00 C ATOM 708 C GLN A 123 -9.999 9.770 -3.794 1.00 0.00 C ATOM 709 O GLN A 123 -9.874 9.011 -4.756 1.00 0.00 O ATOM 710 CB GLN A 123 -9.364 11.781 -5.094 1.00 0.00 C ATOM 711 CG GLN A 123 -8.705 13.159 -5.028 1.00 0.00 C ATOM 712 CD GLN A 123 -9.681 14.180 -4.452 1.00 0.00 C ATOM 713 OE1 GLN A 123 -9.500 14.650 -3.329 1.00 0.00 O ATOM 714 NE2 GLN A 123 -10.711 14.554 -5.161 1.00 0.00 N ATOM 0 H GLN A 123 -7.348 10.280 -4.103 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.678 11.712 -2.954 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.887 11.175 -5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.413 11.882 -5.372 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.808 13.113 -4.410 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.390 13.468 -6.025 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.859 14.163 -6.091 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.368 15.237 -4.785 1.00 0.00 H new ATOM 723 N ILE A 124 -10.771 9.508 -2.752 1.00 0.00 N ATOM 724 CA ILE A 124 -11.543 8.280 -2.665 1.00 0.00 C ATOM 725 C ILE A 124 -13.033 8.581 -2.754 1.00 0.00 C ATOM 726 O ILE A 124 -13.512 9.567 -2.192 1.00 0.00 O ATOM 727 CB ILE A 124 -11.253 7.552 -1.346 1.00 0.00 C ATOM 728 CG1 ILE A 124 -10.560 8.495 -0.347 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.362 6.336 -1.609 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.069 8.637 -0.684 1.00 0.00 C ATOM 0 H ILE A 124 -10.880 10.132 -1.952 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.253 7.641 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 124 -12.200 7.224 -0.917 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -11.039 9.474 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.674 8.109 0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.159 5.823 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.869 5.655 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.422 6.663 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.596 9.308 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -8.590 7.659 -0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.960 9.046 -1.689 1.00 0.00 H new ATOM 742 N HIS A 125 -13.760 7.717 -3.453 1.00 0.00 N ATOM 743 CA HIS A 125 -15.199 7.878 -3.605 1.00 0.00 C ATOM 744 C HIS A 125 -15.914 6.704 -2.950 1.00 0.00 C ATOM 745 O HIS A 125 -15.372 5.602 -2.882 1.00 0.00 O ATOM 746 CB HIS A 125 -15.568 7.944 -5.088 1.00 0.00 C ATOM 747 CG HIS A 125 -14.829 9.081 -5.738 1.00 0.00 C ATOM 748 ND1 HIS A 125 -14.457 9.055 -7.074 1.00 0.00 N ATOM 749 CD2 HIS A 125 -14.382 10.284 -5.249 1.00 0.00 C ATOM 750 CE1 HIS A 125 -13.816 10.208 -7.339 1.00 0.00 C ATOM 751 NE2 HIS A 125 -13.744 10.994 -6.261 1.00 0.00 N ATOM 0 H HIS A 125 -13.375 6.898 -3.923 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.506 8.806 -3.123 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.315 7.004 -5.579 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.643 8.083 -5.200 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.507 10.627 -4.233 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.409 10.467 -8.305 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.314 11.916 -6.194 1.00 0.00 H new ATOM 760 N VAL A 126 -17.129 6.937 -2.472 1.00 0.00 N ATOM 761 CA VAL A 126 -17.885 5.872 -1.832 1.00 0.00 C ATOM 762 C VAL A 126 -18.700 5.112 -2.872 1.00 0.00 C ATOM 763 O VAL A 126 -19.215 5.703 -3.822 1.00 0.00 O ATOM 764 CB VAL A 126 -18.808 6.451 -0.755 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.401 5.312 0.075 1.00 0.00 C ATOM 766 CG2 VAL A 126 -18.000 7.377 0.160 1.00 0.00 C ATOM 0 H VAL A 126 -17.605 7.838 -2.514 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.188 5.181 -1.358 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.613 7.013 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -20.058 5.724 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.972 4.648 -0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.596 4.751 0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.654 7.791 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -17.197 6.811 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.573 8.189 -0.429 1.00 0.00 H new ATOM 776 N ASP A 127 -18.811 3.799 -2.694 1.00 0.00 N ATOM 777 CA ASP A 127 -19.564 2.973 -3.630 1.00 0.00 C ATOM 778 C ASP A 127 -20.131 1.748 -2.914 1.00 0.00 C ATOM 779 O ASP A 127 -19.602 0.643 -3.035 1.00 0.00 O ATOM 780 CB ASP A 127 -18.651 2.530 -4.771 1.00 0.00 C ATOM 781 CG ASP A 127 -17.892 3.729 -5.328 1.00 0.00 C ATOM 782 OD1 ASP A 127 -16.989 4.198 -4.655 1.00 0.00 O ATOM 783 OD2 ASP A 127 -18.226 4.162 -6.418 1.00 0.00 O1- ATOM 0 H ASP A 127 -18.393 3.288 -1.917 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.391 3.557 -4.034 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.947 1.778 -4.414 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.241 2.064 -5.560 1.00 0.00 H new ATOM 869 N LEU A 133 -10.008 -3.425 0.420 1.00 0.00 N ATOM 870 CA LEU A 133 -9.094 -4.111 1.318 1.00 0.00 C ATOM 871 C LEU A 133 -9.315 -3.617 2.745 1.00 0.00 C ATOM 872 O LEU A 133 -9.596 -2.438 2.959 1.00 0.00 O ATOM 873 CB LEU A 133 -7.653 -3.824 0.887 1.00 0.00 C ATOM 874 CG LEU A 133 -6.682 -4.741 1.637 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.505 -6.052 0.866 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.325 -4.044 1.760 1.00 0.00 C ATOM 0 HA LEU A 133 -9.277 -5.185 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.550 -3.975 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.407 -2.781 1.087 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.082 -4.956 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.813 -6.700 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.469 -6.551 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.106 -5.840 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.630 -4.693 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.933 -3.832 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.444 -3.110 2.309 1.00 0.00 H new ATOM 888 N ASP A 134 -9.172 -4.507 3.718 1.00 0.00 N ATOM 889 CA ASP A 134 -9.346 -4.120 5.113 1.00 0.00 C ATOM 890 C ASP A 134 -8.041 -3.539 5.635 1.00 0.00 C ATOM 891 O ASP A 134 -7.118 -4.279 5.972 1.00 0.00 O ATOM 892 CB ASP A 134 -9.748 -5.335 5.951 1.00 0.00 C ATOM 893 CG ASP A 134 -11.265 -5.491 5.950 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.869 -5.207 4.929 1.00 0.00 O ATOM 895 OD2 ASP A 134 -11.800 -5.896 6.969 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.939 -5.489 3.571 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.135 -3.372 5.186 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.282 -6.234 5.549 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.387 -5.218 6.973 1.00 0.00 H new ATOM 900 N PHE A 135 -7.950 -2.213 5.672 1.00 0.00 N ATOM 901 CA PHE A 135 -6.730 -1.555 6.121 1.00 0.00 C ATOM 902 C PHE A 135 -6.741 -1.284 7.624 1.00 0.00 C ATOM 903 O PHE A 135 -5.820 -0.663 8.142 1.00 0.00 O ATOM 904 CB PHE A 135 -6.560 -0.235 5.366 1.00 0.00 C ATOM 905 CG PHE A 135 -7.833 0.082 4.619 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.001 0.384 5.327 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.847 0.070 3.217 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.184 0.672 4.638 1.00 0.00 C ATOM 909 CE2 PHE A 135 -9.032 0.360 2.528 1.00 0.00 C ATOM 910 CZ PHE A 135 -10.199 0.661 3.238 1.00 0.00 C ATOM 0 H PHE A 135 -8.700 -1.578 5.399 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.895 -2.225 5.913 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.325 0.568 6.064 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.725 -0.306 4.669 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.990 0.395 6.407 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.946 -0.162 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.086 0.903 5.186 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -9.044 0.351 1.448 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.112 0.885 2.706 1.00 0.00 H new ATOM 920 N SER A 136 -7.784 -1.721 8.322 1.00 0.00 N ATOM 921 CA SER A 136 -7.868 -1.486 9.765 1.00 0.00 C ATOM 922 C SER A 136 -6.507 -1.708 10.427 1.00 0.00 C ATOM 923 O SER A 136 -6.184 -1.082 11.437 1.00 0.00 O ATOM 924 CB SER A 136 -8.897 -2.429 10.385 1.00 0.00 C ATOM 925 OG SER A 136 -9.265 -1.943 11.670 1.00 0.00 O ATOM 0 H SER A 136 -8.572 -2.232 7.924 1.00 0.00 H new ATOM 0 HA SER A 136 -8.174 -0.453 9.929 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.776 -2.499 9.744 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.483 -3.434 10.468 1.00 0.00 H new ATOM 0 HG SER A 136 -9.927 -2.545 12.070 1.00 0.00 H new ATOM 931 N SER A 137 -5.718 -2.599 9.840 1.00 0.00 N ATOM 932 CA SER A 137 -4.384 -2.914 10.351 1.00 0.00 C ATOM 933 C SER A 137 -3.336 -2.494 9.326 1.00 0.00 C ATOM 934 O SER A 137 -2.280 -3.129 9.177 1.00 0.00 O ATOM 935 CB SER A 137 -4.265 -4.415 10.624 1.00 0.00 C ATOM 936 OG SER A 137 -4.933 -4.723 11.842 1.00 0.00 O ATOM 0 H SER A 137 -5.979 -3.121 9.003 1.00 0.00 H new ATOM 0 HA SER A 137 -4.222 -2.372 11.283 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.702 -4.982 9.802 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.216 -4.703 10.688 1.00 0.00 H new ATOM 0 HG SER A 137 -4.861 -5.684 12.021 1.00 0.00 H new ATOM 942 N ALA A 138 -3.599 -1.387 8.649 1.00 0.00 N ATOM 943 CA ALA A 138 -2.663 -0.889 7.670 1.00 0.00 C ATOM 944 C ALA A 138 -1.649 0.016 8.335 1.00 0.00 C ATOM 945 O ALA A 138 -0.531 0.139 7.860 1.00 0.00 O ATOM 946 CB ALA A 138 -3.391 -0.127 6.566 1.00 0.00 C ATOM 0 H ALA A 138 -4.444 -0.827 8.762 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.148 -1.740 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.667 0.240 5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.098 -0.792 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.929 0.716 7.000 1.00 0.00 H new ATOM 952 N GLU A 139 -2.008 0.611 9.466 1.00 0.00 N ATOM 953 CA GLU A 139 -1.040 1.440 10.150 1.00 0.00 C ATOM 954 C GLU A 139 0.184 0.571 10.439 1.00 0.00 C ATOM 955 O GLU A 139 1.276 0.880 9.967 1.00 0.00 O ATOM 956 CB GLU A 139 -1.613 2.087 11.421 1.00 0.00 C ATOM 957 CG GLU A 139 -3.111 1.772 11.547 1.00 0.00 C ATOM 958 CD GLU A 139 -3.676 2.423 12.807 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.079 3.378 13.275 1.00 0.00 O1- ATOM 960 OE2 GLU A 139 -4.698 1.956 13.282 1.00 0.00 O ATOM 0 H GLU A 139 -2.924 0.538 9.910 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.758 2.281 9.516 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.081 1.717 12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.462 3.166 11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.643 2.137 10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.262 0.693 11.586 1.00 0.00 H new ATOM 967 N PRO A 140 0.035 -0.547 11.127 1.00 0.00 N ATOM 968 CA PRO A 140 1.179 -1.458 11.361 1.00 0.00 C ATOM 969 C PRO A 140 1.953 -1.704 10.066 1.00 0.00 C ATOM 970 O PRO A 140 3.184 -1.658 10.051 1.00 0.00 O ATOM 971 CB PRO A 140 0.547 -2.764 11.845 1.00 0.00 C ATOM 972 CG PRO A 140 -0.840 -2.438 12.292 1.00 0.00 C ATOM 973 CD PRO A 140 -1.201 -1.052 11.756 1.00 0.00 C ATOM 0 HA PRO A 140 1.886 -1.042 12.078 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.530 -3.504 11.045 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.125 -3.192 12.664 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.544 -3.184 11.922 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.902 -2.453 13.380 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.016 -1.109 11.034 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.532 -0.393 12.559 1.00 0.00 H new ATOM 981 N VAL A 141 1.223 -1.962 8.972 1.00 0.00 N ATOM 982 CA VAL A 141 1.887 -2.207 7.686 1.00 0.00 C ATOM 983 C VAL A 141 2.483 -0.919 7.110 1.00 0.00 C ATOM 984 O VAL A 141 3.701 -0.795 6.987 1.00 0.00 O ATOM 985 CB VAL A 141 0.902 -2.797 6.678 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.560 -2.849 5.299 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.518 -4.213 7.110 1.00 0.00 C ATOM 0 H VAL A 141 0.204 -2.006 8.949 1.00 0.00 H new ATOM 0 HA VAL A 141 2.694 -2.916 7.868 1.00 0.00 H new ATOM 0 HB VAL A 141 0.008 -2.175 6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.860 -3.270 4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.838 -1.841 4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.452 -3.473 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.185 -4.635 6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.412 -4.836 7.152 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.053 -4.179 8.095 1.00 0.00 H new ATOM 997 N PHE A 142 1.622 0.031 6.751 1.00 0.00 N ATOM 998 CA PHE A 142 2.090 1.297 6.184 1.00 0.00 C ATOM 999 C PHE A 142 3.237 1.851 7.023 1.00 0.00 C ATOM 1000 O PHE A 142 4.218 2.367 6.488 1.00 0.00 O ATOM 1001 CB PHE A 142 0.951 2.323 6.144 1.00 0.00 C ATOM 1002 CG PHE A 142 0.797 2.870 4.745 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.491 2.006 3.685 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.949 4.242 4.508 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.340 2.515 2.390 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.796 4.749 3.212 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.492 3.886 2.153 1.00 0.00 C ATOM 0 H PHE A 142 0.609 -0.048 6.840 1.00 0.00 H new ATOM 0 HA PHE A 142 2.436 1.110 5.167 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.020 1.857 6.466 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.158 3.136 6.840 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.372 0.948 3.867 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.184 4.909 5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.106 1.849 1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.913 5.807 3.029 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.375 4.278 1.153 1.00 0.00 H new ATOM 1017 N THR A 143 3.114 1.722 8.341 1.00 0.00 N ATOM 1018 CA THR A 143 4.162 2.199 9.242 1.00 0.00 C ATOM 1019 C THR A 143 5.443 1.406 9.009 1.00 0.00 C ATOM 1020 O THR A 143 6.546 1.900 9.237 1.00 0.00 O ATOM 1021 CB THR A 143 3.727 2.050 10.703 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.403 0.691 10.965 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.507 2.932 10.970 1.00 0.00 C ATOM 0 H THR A 143 2.311 1.297 8.805 1.00 0.00 H new ATOM 0 HA THR A 143 4.341 3.254 9.035 1.00 0.00 H new ATOM 0 HB THR A 143 4.542 2.360 11.357 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.471 0.522 10.713 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.200 2.823 12.010 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.761 3.974 10.773 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.689 2.629 10.317 1.00 0.00 H new ATOM 1031 N ALA A 144 5.280 0.173 8.542 1.00 0.00 N ATOM 1032 CA ALA A 144 6.423 -0.687 8.264 1.00 0.00 C ATOM 1033 C ALA A 144 7.121 -0.235 6.984 1.00 0.00 C ATOM 1034 O ALA A 144 8.277 -0.579 6.740 1.00 0.00 O ATOM 1035 CB ALA A 144 5.964 -2.140 8.113 1.00 0.00 C ATOM 0 H ALA A 144 4.373 -0.251 8.349 1.00 0.00 H new ATOM 0 HA ALA A 144 7.123 -0.617 9.097 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.826 -2.774 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.486 -2.468 9.036 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.253 -2.213 7.290 1.00 0.00 H new ATOM 1041 N SER A 145 6.402 0.540 6.176 1.00 0.00 N ATOM 1042 CA SER A 145 6.948 1.044 4.919 1.00 0.00 C ATOM 1043 C SER A 145 7.138 2.559 4.980 1.00 0.00 C ATOM 1044 O SER A 145 7.466 3.193 3.977 1.00 0.00 O ATOM 1045 CB SER A 145 6.009 0.690 3.765 1.00 0.00 C ATOM 1046 OG SER A 145 5.606 1.883 3.104 1.00 0.00 O ATOM 0 H SER A 145 5.444 0.832 6.368 1.00 0.00 H new ATOM 0 HA SER A 145 7.919 0.577 4.755 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.511 0.024 3.064 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.136 0.157 4.142 1.00 0.00 H new ATOM 0 HG SER A 145 6.399 2.372 2.800 1.00 0.00 H new ATOM 1052 N VAL A 146 6.930 3.132 6.163 1.00 0.00 N ATOM 1053 CA VAL A 146 7.078 4.571 6.348 1.00 0.00 C ATOM 1054 C VAL A 146 8.501 5.050 6.031 1.00 0.00 C ATOM 1055 O VAL A 146 8.666 6.062 5.351 1.00 0.00 O ATOM 1056 CB VAL A 146 6.685 4.951 7.787 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.590 6.065 8.331 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.236 5.441 7.793 1.00 0.00 C ATOM 0 H VAL A 146 6.659 2.623 7.004 1.00 0.00 H new ATOM 0 HA VAL A 146 6.411 5.071 5.645 1.00 0.00 H new ATOM 0 HB VAL A 146 6.798 4.072 8.421 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.290 6.313 9.349 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.626 5.725 8.331 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.498 6.949 7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.948 5.713 8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.144 6.312 7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.582 4.648 7.430 1.00 0.00 H new ATOM 1068 N PRO A 147 9.530 4.379 6.507 1.00 0.00 N ATOM 1069 CA PRO A 147 10.929 4.817 6.240 1.00 0.00 C ATOM 1070 C PRO A 147 11.314 4.650 4.771 1.00 0.00 C ATOM 1071 O PRO A 147 12.495 4.632 4.425 1.00 0.00 O ATOM 1072 CB PRO A 147 11.794 3.943 7.150 1.00 0.00 C ATOM 1073 CG PRO A 147 10.946 2.785 7.569 1.00 0.00 C ATOM 1074 CD PRO A 147 9.481 3.155 7.329 1.00 0.00 C ATOM 0 HA PRO A 147 11.061 5.879 6.444 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.685 3.600 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.134 4.507 8.018 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.211 1.894 7.000 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.112 2.553 8.621 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.950 2.354 6.814 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.958 3.331 8.269 1.00 0.00 H new ATOM 1082 N ILE A 148 10.304 4.538 3.915 1.00 0.00 N ATOM 1083 CA ILE A 148 10.529 4.385 2.483 1.00 0.00 C ATOM 1084 C ILE A 148 9.426 5.121 1.707 1.00 0.00 C ATOM 1085 O ILE A 148 8.398 4.534 1.368 1.00 0.00 O ATOM 1086 CB ILE A 148 10.549 2.894 2.096 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.611 2.022 3.360 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.779 2.617 1.222 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.541 0.546 2.968 1.00 0.00 C ATOM 0 H ILE A 148 9.321 4.550 4.188 1.00 0.00 H new ATOM 0 HA ILE A 148 11.497 4.817 2.228 1.00 0.00 H new ATOM 0 HB ILE A 148 9.641 2.653 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.533 2.220 3.906 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.786 2.271 4.027 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.799 1.563 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.730 3.228 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.684 2.863 1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.585 -0.071 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.607 0.354 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.381 0.302 2.318 1.00 0.00 H new ATOM 1101 N PRO A 149 9.600 6.394 1.433 1.00 0.00 N ATOM 1102 CA PRO A 149 8.579 7.186 0.699 1.00 0.00 C ATOM 1103 C PRO A 149 8.633 6.934 -0.802 1.00 0.00 C ATOM 1104 O PRO A 149 8.053 7.680 -1.588 1.00 0.00 O ATOM 1105 CB PRO A 149 8.934 8.635 1.029 1.00 0.00 C ATOM 1106 CG PRO A 149 10.395 8.637 1.342 1.00 0.00 C ATOM 1107 CD PRO A 149 10.773 7.218 1.783 1.00 0.00 C ATOM 0 HA PRO A 149 7.563 6.920 0.992 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.714 9.292 0.188 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.352 8.996 1.877 1.00 0.00 H new ATOM 0 HG2 PRO A 149 10.974 8.934 0.468 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.617 9.356 2.131 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.669 6.869 1.270 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.981 7.177 2.852 1.00 0.00 H new ATOM 1115 N ASP A 150 9.328 5.869 -1.189 1.00 0.00 N ATOM 1116 CA ASP A 150 9.461 5.498 -2.592 1.00 0.00 C ATOM 1117 C ASP A 150 8.845 4.123 -2.806 1.00 0.00 C ATOM 1118 O ASP A 150 9.312 3.342 -3.636 1.00 0.00 O ATOM 1119 CB ASP A 150 10.938 5.468 -2.987 1.00 0.00 C ATOM 1120 CG ASP A 150 11.109 5.981 -4.412 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.847 5.222 -5.330 1.00 0.00 O ATOM 1122 OD2 ASP A 150 11.499 7.127 -4.566 1.00 0.00 O1- ATOM 0 H ASP A 150 9.811 5.244 -0.544 1.00 0.00 H new ATOM 0 HA ASP A 150 8.945 6.232 -3.211 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.519 6.082 -2.299 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.323 4.451 -2.910 1.00 0.00 H new ATOM 1127 N PHE A 151 7.819 3.817 -2.017 1.00 0.00 N ATOM 1128 CA PHE A 151 7.170 2.510 -2.087 1.00 0.00 C ATOM 1129 C PHE A 151 5.814 2.580 -2.782 1.00 0.00 C ATOM 1130 O PHE A 151 5.191 3.637 -2.870 1.00 0.00 O ATOM 1131 CB PHE A 151 6.971 1.972 -0.666 1.00 0.00 C ATOM 1132 CG PHE A 151 7.964 0.870 -0.373 1.00 0.00 C ATOM 1133 CD1 PHE A 151 9.314 1.020 -0.718 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.530 -0.306 0.251 1.00 0.00 C ATOM 1135 CE1 PHE A 151 10.224 -0.007 -0.440 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.440 -1.330 0.529 1.00 0.00 C ATOM 1137 CZ PHE A 151 9.787 -1.180 0.184 1.00 0.00 C ATOM 0 H PHE A 151 7.420 4.452 -1.325 1.00 0.00 H new ATOM 0 HA PHE A 151 7.813 1.850 -2.669 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.092 2.780 0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.955 1.594 -0.553 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.652 1.927 -1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.490 -0.422 0.518 1.00 0.00 H new ATOM 0 HE1 PHE A 151 11.264 0.107 -0.708 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.103 -2.236 1.010 1.00 0.00 H new ATOM 0 HZ PHE A 151 10.490 -1.971 0.400 1.00 0.00 H new ATOM 1147 N GLY A 152 5.375 1.422 -3.272 1.00 0.00 N ATOM 1148 CA GLY A 152 4.097 1.322 -3.961 1.00 0.00 C ATOM 1149 C GLY A 152 3.257 0.179 -3.403 1.00 0.00 C ATOM 1150 O GLY A 152 3.781 -0.888 -3.079 1.00 0.00 O ATOM 0 H GLY A 152 5.887 0.543 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.552 2.260 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.267 1.166 -5.026 1.00 0.00 H new ATOM 1154 N LEU A 153 1.949 0.405 -3.317 1.00 0.00 N ATOM 1155 CA LEU A 153 1.026 -0.613 -2.826 1.00 0.00 C ATOM 1156 C LEU A 153 -0.058 -0.823 -3.871 1.00 0.00 C ATOM 1157 O LEU A 153 -0.687 0.138 -4.310 1.00 0.00 O ATOM 1158 CB LEU A 153 0.375 -0.165 -1.506 1.00 0.00 C ATOM 1159 CG LEU A 153 0.772 -1.105 -0.358 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.315 -2.534 -0.669 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.293 -1.074 -0.179 1.00 0.00 C ATOM 0 H LEU A 153 1.505 1.284 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 153 1.574 -1.538 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.682 0.854 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.709 -0.154 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 153 0.291 -0.773 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.601 -3.194 0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.768 -2.552 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.787 -2.875 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.577 -1.740 0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.775 -1.401 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.611 -0.058 0.056 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.270 -2.070 -4.280 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.280 -2.353 -5.286 1.00 0.00 C ATOM 1175 C LYS A 154 -2.108 -3.568 -4.900 1.00 0.00 C ATOM 1176 O LYS A 154 -1.572 -4.644 -4.638 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.609 -2.604 -6.639 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.109 -1.584 -7.663 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.576 -1.864 -7.993 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.676 -2.509 -9.378 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.669 -3.602 -9.491 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.236 -2.886 -3.936 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.941 -1.489 -5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.474 -2.530 -6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.829 -3.615 -6.982 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.001 -0.574 -7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.505 -1.638 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.009 -2.524 -7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.148 -0.936 -7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.679 -2.906 -9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.505 -1.761 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.866 -4.170 -10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.717 -3.190 -9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.720 -4.210 -8.649 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.420 -3.381 -4.893 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.342 -4.459 -4.564 1.00 0.00 C ATOM 1197 C VAL A 155 -5.224 -4.741 -5.768 1.00 0.00 C ATOM 1198 O VAL A 155 -5.712 -3.811 -6.410 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.210 -4.065 -3.367 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.396 -5.025 -3.254 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.374 -4.137 -2.086 1.00 0.00 C ATOM 0 H VAL A 155 -3.870 -2.492 -5.112 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.775 -5.353 -4.304 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.579 -3.049 -3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.013 -4.742 -2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.992 -4.975 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.029 -6.042 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.991 -3.857 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.005 -5.154 -1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.530 -3.452 -2.164 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.431 -6.013 -6.090 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.253 -6.384 -7.230 1.00 0.00 C ATOM 1213 C GLU A 156 -7.654 -6.757 -6.768 1.00 0.00 C ATOM 1214 O GLU A 156 -8.138 -6.263 -5.750 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.625 -7.563 -7.975 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.944 -7.451 -9.467 1.00 0.00 C ATOM 1217 CD GLU A 156 -5.048 -6.400 -10.114 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.891 -6.320 -9.733 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -5.530 -5.691 -10.981 1.00 0.00 O ATOM 0 H GLU A 156 -5.040 -6.803 -5.576 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.315 -5.530 -7.904 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.546 -7.570 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.009 -8.503 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.796 -8.416 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.991 -7.182 -9.604 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.284 -7.658 -7.508 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.613 -8.122 -7.148 1.00 0.00 C ATOM 1228 C ARG A 157 -9.524 -9.019 -5.912 1.00 0.00 C ATOM 1229 O ARG A 157 -10.008 -8.657 -4.839 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.231 -8.901 -8.310 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.475 -7.952 -9.486 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.166 -8.675 -10.797 1.00 0.00 C ATOM 1233 NE ARG A 157 -8.726 -8.708 -11.026 1.00 0.00 N ATOM 1234 CZ ARG A 157 -8.228 -8.976 -12.228 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -9.031 -9.216 -13.228 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -6.936 -8.997 -12.410 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.899 -8.078 -8.354 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.244 -7.261 -6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.567 -9.710 -8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.169 -9.359 -7.997 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.510 -7.610 -9.482 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.846 -7.067 -9.389 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.560 -9.691 -10.762 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.662 -8.169 -11.625 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.091 -8.522 -10.250 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.041 -9.198 -13.087 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.649 -9.422 -14.151 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -6.308 -8.808 -11.629 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.554 -9.203 -13.333 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.909 -10.191 -6.080 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.767 -11.143 -4.976 1.00 0.00 C ATOM 1252 C ASP A 158 -7.294 -11.396 -4.630 1.00 0.00 C ATOM 1253 O ASP A 158 -6.985 -12.306 -3.860 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.435 -12.468 -5.348 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.928 -12.256 -5.574 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -11.541 -11.586 -4.758 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -11.436 -12.765 -6.558 1.00 0.00 O ATOM 0 H ASP A 158 -8.504 -10.503 -6.963 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.251 -10.710 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -8.977 -12.875 -6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.279 -13.198 -4.554 1.00 0.00 H new ATOM 1262 N THR A 159 -6.394 -10.593 -5.196 1.00 0.00 N ATOM 1263 CA THR A 159 -4.959 -10.747 -4.931 1.00 0.00 C ATOM 1264 C THR A 159 -4.360 -9.423 -4.460 1.00 0.00 C ATOM 1265 O THR A 159 -4.958 -8.366 -4.662 1.00 0.00 O ATOM 1266 CB THR A 159 -4.241 -11.217 -6.200 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.643 -12.546 -6.503 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.728 -11.179 -5.981 1.00 0.00 C ATOM 0 H THR A 159 -6.627 -9.834 -5.836 1.00 0.00 H new ATOM 0 HA THR A 159 -4.828 -11.492 -4.146 1.00 0.00 H new ATOM 0 HB THR A 159 -4.501 -10.558 -7.028 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.186 -12.849 -7.316 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.221 -11.514 -6.886 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.420 -10.160 -5.748 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.464 -11.836 -5.152 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.176 -9.476 -3.839 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.525 -8.258 -3.359 1.00 0.00 C ATOM 1278 C VAL A 160 -1.034 -8.278 -3.696 1.00 0.00 C ATOM 1279 O VAL A 160 -0.347 -9.262 -3.437 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.713 -8.117 -1.844 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -2.026 -6.839 -1.363 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.211 -8.044 -1.511 1.00 0.00 C ATOM 0 H VAL A 160 -2.658 -10.336 -3.660 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.986 -7.405 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.273 -8.981 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.159 -6.738 -0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.962 -6.889 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.466 -5.978 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.340 -7.944 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.653 -7.182 -2.011 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.704 -8.954 -1.852 1.00 0.00 H new ATOM 1292 N THR A 161 -0.554 -7.194 -4.302 1.00 0.00 N ATOM 1293 CA THR A 161 0.853 -7.108 -4.702 1.00 0.00 C ATOM 1294 C THR A 161 1.587 -5.986 -3.975 1.00 0.00 C ATOM 1295 O THR A 161 1.017 -4.937 -3.679 1.00 0.00 O ATOM 1296 CB THR A 161 0.945 -6.900 -6.210 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.645 -8.119 -6.874 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.356 -6.443 -6.582 1.00 0.00 C ATOM 0 H THR A 161 -1.111 -6.369 -4.526 1.00 0.00 H new ATOM 0 HA THR A 161 1.336 -8.046 -4.426 1.00 0.00 H new ATOM 0 HB THR A 161 0.230 -6.136 -6.515 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.702 -7.986 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.418 -6.295 -7.660 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.581 -5.505 -6.074 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.076 -7.202 -6.278 1.00 0.00 H new ATOM 1306 N LEU A 162 2.864 -6.237 -3.688 1.00 0.00 N ATOM 1307 CA LEU A 162 3.703 -5.272 -2.985 1.00 0.00 C ATOM 1308 C LEU A 162 5.021 -5.060 -3.725 1.00 0.00 C ATOM 1309 O LEU A 162 5.780 -6.009 -3.927 1.00 0.00 O ATOM 1310 CB LEU A 162 4.013 -5.804 -1.588 1.00 0.00 C ATOM 1311 CG LEU A 162 4.156 -4.648 -0.601 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.548 -5.197 0.771 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.239 -3.682 -1.089 1.00 0.00 C ATOM 0 H LEU A 162 3.340 -7.105 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 162 3.168 -4.324 -2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.217 -6.474 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.933 -6.389 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 162 3.206 -4.118 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.651 -4.373 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.777 -5.882 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.497 -5.728 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.338 -2.859 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.189 -4.210 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.962 -3.289 -2.067 1.00 0.00 H new ATOM 1325 N THR A 163 5.307 -3.819 -4.109 1.00 0.00 N ATOM 1326 CA THR A 163 6.560 -3.534 -4.797 1.00 0.00 C ATOM 1327 C THR A 163 7.113 -2.186 -4.358 1.00 0.00 C ATOM 1328 O THR A 163 6.404 -1.180 -4.363 1.00 0.00 O ATOM 1329 CB THR A 163 6.335 -3.525 -6.311 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.274 -2.636 -6.624 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.981 -4.935 -6.787 1.00 0.00 C ATOM 0 H THR A 163 4.702 -3.011 -3.959 1.00 0.00 H new ATOM 0 HA THR A 163 7.279 -4.312 -4.541 1.00 0.00 H new ATOM 0 HB THR A 163 7.245 -3.195 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.353 -1.827 -6.077 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.821 -4.926 -7.865 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.798 -5.616 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.071 -5.270 -6.288 1.00 0.00 H new ATOM 1339 N GLY A 164 8.379 -2.179 -3.960 1.00 0.00 N ATOM 1340 CA GLY A 164 9.010 -0.952 -3.500 1.00 0.00 C ATOM 1341 C GLY A 164 10.528 -1.005 -3.643 1.00 0.00 C ATOM 1342 O GLY A 164 11.149 -2.054 -3.460 1.00 0.00 O ATOM 0 H GLY A 164 8.983 -3.001 -3.947 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.621 -0.108 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.749 -0.779 -2.456 1.00 0.00 H new ATOM 1346 N THR A 165 11.111 0.139 -3.974 1.00 0.00 N ATOM 1347 CA THR A 165 12.556 0.229 -4.148 1.00 0.00 C ATOM 1348 C THR A 165 13.250 0.131 -2.797 1.00 0.00 C ATOM 1349 O THR A 165 13.065 0.990 -1.935 1.00 0.00 O ATOM 1350 CB THR A 165 12.927 1.555 -4.818 1.00 0.00 C ATOM 1351 OG1 THR A 165 11.989 2.553 -4.441 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.909 1.383 -6.338 1.00 0.00 C ATOM 0 H THR A 165 10.610 1.014 -4.127 1.00 0.00 H new ATOM 0 HA THR A 165 12.882 -0.595 -4.782 1.00 0.00 H new ATOM 0 HB THR A 165 13.925 1.856 -4.501 1.00 0.00 H new ATOM 0 HG1 THR A 165 11.967 3.256 -5.123 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.173 2.327 -6.814 1.00 0.00 H new ATOM 0 HG22 THR A 165 13.629 0.617 -6.626 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.912 1.082 -6.658 1.00 0.00 H new ATOM 1360 N ALA A 166 14.048 -0.922 -2.614 1.00 0.00 N ATOM 1361 CA ALA A 166 14.759 -1.121 -1.354 1.00 0.00 C ATOM 1362 C ALA A 166 16.243 -1.392 -1.604 1.00 0.00 C ATOM 1363 O ALA A 166 16.699 -2.532 -1.518 1.00 0.00 O ATOM 1364 CB ALA A 166 14.146 -2.300 -0.596 1.00 0.00 C ATOM 0 H ALA A 166 14.216 -1.643 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 166 14.666 -0.212 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.679 -2.445 0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.096 -2.093 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.225 -3.203 -1.202 1.00 0.00 H new ATOM 1370 N PRO A 167 16.999 -0.368 -1.902 1.00 0.00 N ATOM 1371 CA PRO A 167 18.465 -0.492 -2.161 1.00 0.00 C ATOM 1372 C PRO A 167 19.198 -1.163 -1.001 1.00 0.00 C ATOM 1373 O PRO A 167 20.410 -1.371 -1.057 1.00 0.00 O ATOM 1374 CB PRO A 167 18.938 0.954 -2.339 1.00 0.00 C ATOM 1375 CG PRO A 167 17.716 1.741 -2.680 1.00 0.00 C ATOM 1376 CD PRO A 167 16.538 1.022 -2.029 1.00 0.00 C ATOM 0 HA PRO A 167 18.670 -1.117 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.403 1.329 -1.427 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.684 1.027 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.798 2.763 -2.311 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.584 1.802 -3.760 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.294 1.453 -1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.640 1.091 -2.642 1.00 0.00 H new ATOM 1384 N SER A 168 18.455 -1.497 0.050 1.00 0.00 N ATOM 1385 CA SER A 168 19.044 -2.143 1.217 1.00 0.00 C ATOM 1386 C SER A 168 19.089 -3.656 1.030 1.00 0.00 C ATOM 1387 O SER A 168 19.641 -4.154 0.048 1.00 0.00 O ATOM 1388 CB SER A 168 18.230 -1.804 2.466 1.00 0.00 C ATOM 1389 OG SER A 168 18.242 -0.397 2.666 1.00 0.00 O ATOM 0 H SER A 168 17.451 -1.332 0.117 1.00 0.00 H new ATOM 0 HA SER A 168 20.063 -1.775 1.336 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.205 -2.158 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.649 -2.310 3.336 1.00 0.00 H new ATOM 0 HG SER A 168 17.720 -0.176 3.465 1.00 0.00 H new ATOM 1395 N SER A 169 18.506 -4.384 1.979 1.00 0.00 N ATOM 1396 CA SER A 169 18.489 -5.841 1.906 1.00 0.00 C ATOM 1397 C SER A 169 17.347 -6.408 2.744 1.00 0.00 C ATOM 1398 O SER A 169 16.178 -6.123 2.488 1.00 0.00 O ATOM 1399 CB SER A 169 19.819 -6.403 2.406 1.00 0.00 C ATOM 1400 OG SER A 169 20.863 -5.981 1.538 1.00 0.00 O ATOM 0 H SER A 169 18.043 -3.993 2.800 1.00 0.00 H new ATOM 0 HA SER A 169 18.339 -6.132 0.866 1.00 0.00 H new ATOM 0 HB2 SER A 169 20.014 -6.059 3.422 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.777 -7.492 2.441 1.00 0.00 H new ATOM 0 HG SER A 169 20.476 -5.611 0.717 1.00 0.00 H new ATOM 1406 N GLU A 170 17.696 -7.211 3.745 1.00 0.00 N ATOM 1407 CA GLU A 170 16.690 -7.813 4.613 1.00 0.00 C ATOM 1408 C GLU A 170 15.723 -6.751 5.130 1.00 0.00 C ATOM 1409 O GLU A 170 14.597 -7.058 5.521 1.00 0.00 O ATOM 1410 CB GLU A 170 17.370 -8.508 5.795 1.00 0.00 C ATOM 1411 CG GLU A 170 18.418 -9.493 5.271 1.00 0.00 C ATOM 1412 CD GLU A 170 19.817 -8.919 5.467 1.00 0.00 C ATOM 1413 OE1 GLU A 170 20.171 -8.650 6.603 1.00 0.00 O ATOM 1414 OE2 GLU A 170 20.513 -8.758 4.479 1.00 0.00 O1- ATOM 0 H GLU A 170 18.659 -7.458 3.974 1.00 0.00 H new ATOM 0 HA GLU A 170 16.129 -8.547 4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.841 -7.769 6.443 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.629 -9.034 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.329 -10.444 5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.243 -9.694 4.214 1.00 0.00 H new ATOM 1421 N HIS A 171 16.172 -5.501 5.115 1.00 0.00 N ATOM 1422 CA HIS A 171 15.342 -4.393 5.573 1.00 0.00 C ATOM 1423 C HIS A 171 14.051 -4.326 4.765 1.00 0.00 C ATOM 1424 O HIS A 171 13.049 -3.772 5.218 1.00 0.00 O ATOM 1425 CB HIS A 171 16.100 -3.072 5.426 1.00 0.00 C ATOM 1426 CG HIS A 171 17.167 -2.985 6.481 1.00 0.00 C ATOM 1427 ND1 HIS A 171 17.551 -1.777 7.044 1.00 0.00 N ATOM 1428 CD2 HIS A 171 17.940 -3.943 7.087 1.00 0.00 C ATOM 1429 CE1 HIS A 171 18.515 -2.039 7.947 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.789 -3.344 8.013 1.00 0.00 N ATOM 0 H HIS A 171 17.101 -5.230 4.793 1.00 0.00 H new ATOM 0 HA HIS A 171 15.099 -4.558 6.623 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.548 -3.006 4.435 1.00 0.00 H new ATOM 0 HB3 HIS A 171 15.411 -2.233 5.521 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.896 -5.002 6.877 1.00 0.00 H new ATOM 0 HE1 HIS A 171 19.006 -1.286 8.545 1.00 0.00 H new ATOM 0 HE2 HIS A 171 19.474 -3.804 8.613 1.00 0.00 H new ATOM 1439 N LYS A 172 14.087 -4.894 3.565 1.00 0.00 N ATOM 1440 CA LYS A 172 12.921 -4.897 2.689 1.00 0.00 C ATOM 1441 C LYS A 172 11.960 -6.022 3.065 1.00 0.00 C ATOM 1442 O LYS A 172 10.760 -5.943 2.800 1.00 0.00 O ATOM 1443 CB LYS A 172 13.377 -5.084 1.242 1.00 0.00 C ATOM 1444 CG LYS A 172 13.661 -6.564 0.982 1.00 0.00 C ATOM 1445 CD LYS A 172 14.636 -6.701 -0.187 1.00 0.00 C ATOM 1446 CE LYS A 172 14.384 -8.027 -0.908 1.00 0.00 C ATOM 1447 NZ LYS A 172 14.446 -9.145 0.075 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.909 -5.357 3.177 1.00 0.00 H new ATOM 0 HA LYS A 172 12.401 -3.945 2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.608 -4.725 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.273 -4.492 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.081 -7.027 1.875 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.732 -7.089 0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.510 -5.869 -0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.663 -6.661 0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.409 -8.009 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.128 -8.175 -1.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 14.598 -10.042 -0.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.231 -8.982 0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 13.552 -9.192 0.604 1.00 0.00 H new ATOM 1461 N ASP A 173 12.499 -7.075 3.669 1.00 0.00 N ATOM 1462 CA ASP A 173 11.688 -8.224 4.062 1.00 0.00 C ATOM 1463 C ASP A 173 10.699 -7.862 5.167 1.00 0.00 C ATOM 1464 O ASP A 173 9.555 -8.319 5.155 1.00 0.00 O ATOM 1465 CB ASP A 173 12.593 -9.358 4.543 1.00 0.00 C ATOM 1466 CG ASP A 173 11.811 -10.667 4.582 1.00 0.00 C ATOM 1467 OD1 ASP A 173 10.608 -10.621 4.389 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.428 -11.696 4.804 1.00 0.00 O ATOM 0 H ASP A 173 13.490 -7.158 3.897 1.00 0.00 H new ATOM 0 HA ASP A 173 11.121 -8.544 3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.451 -9.457 3.878 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.983 -9.128 5.534 1.00 0.00 H new ATOM 1473 N ALA A 174 11.137 -7.052 6.125 1.00 0.00 N ATOM 1474 CA ALA A 174 10.269 -6.657 7.231 1.00 0.00 C ATOM 1475 C ALA A 174 8.937 -6.119 6.717 1.00 0.00 C ATOM 1476 O ALA A 174 7.899 -6.295 7.356 1.00 0.00 O ATOM 1477 CB ALA A 174 10.959 -5.585 8.076 1.00 0.00 C ATOM 0 H ALA A 174 12.078 -6.659 6.160 1.00 0.00 H new ATOM 0 HA ALA A 174 10.075 -7.539 7.841 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.306 -5.295 8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.892 -5.982 8.475 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.171 -4.714 7.456 1.00 0.00 H new ATOM 1483 N VAL A 175 8.972 -5.461 5.565 1.00 0.00 N ATOM 1484 CA VAL A 175 7.757 -4.901 4.984 1.00 0.00 C ATOM 1485 C VAL A 175 6.837 -6.008 4.479 1.00 0.00 C ATOM 1486 O VAL A 175 5.615 -5.907 4.585 1.00 0.00 O ATOM 1487 CB VAL A 175 8.107 -3.964 3.828 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.823 -3.350 3.262 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.024 -2.848 4.335 1.00 0.00 C ATOM 0 H VAL A 175 9.819 -5.303 5.019 1.00 0.00 H new ATOM 0 HA VAL A 175 7.239 -4.340 5.762 1.00 0.00 H new ATOM 0 HB VAL A 175 8.617 -4.527 3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.072 -2.682 2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.169 -4.143 2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.313 -2.787 4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.274 -2.180 3.511 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.514 -2.285 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.938 -3.283 4.739 1.00 0.00 H new ATOM 1499 N LYS A 176 7.429 -7.062 3.923 1.00 0.00 N ATOM 1500 CA LYS A 176 6.650 -8.177 3.397 1.00 0.00 C ATOM 1501 C LYS A 176 5.998 -8.968 4.529 1.00 0.00 C ATOM 1502 O LYS A 176 4.809 -9.284 4.468 1.00 0.00 O ATOM 1503 CB LYS A 176 7.563 -9.090 2.569 1.00 0.00 C ATOM 1504 CG LYS A 176 7.053 -10.538 2.609 1.00 0.00 C ATOM 1505 CD LYS A 176 7.731 -11.356 1.504 1.00 0.00 C ATOM 1506 CE LYS A 176 8.282 -12.655 2.096 1.00 0.00 C ATOM 1507 NZ LYS A 176 7.162 -13.453 2.670 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.439 -7.166 3.826 1.00 0.00 H new ATOM 0 HA LYS A 176 5.856 -7.783 2.762 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.600 -8.739 1.538 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.581 -9.046 2.957 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.262 -10.981 3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.971 -10.556 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 176 7.017 -11.579 0.712 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.538 -10.779 1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.795 -13.230 1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.017 -12.432 2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.430 -14.457 2.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 6.959 -13.122 3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.315 -13.337 2.078 1.00 0.00 H new ATOM 1521 N ARG A 177 6.778 -9.286 5.556 1.00 0.00 N ATOM 1522 CA ARG A 177 6.257 -10.043 6.689 1.00 0.00 C ATOM 1523 C ARG A 177 5.101 -9.297 7.346 1.00 0.00 C ATOM 1524 O ARG A 177 4.048 -9.873 7.613 1.00 0.00 O ATOM 1525 CB ARG A 177 7.366 -10.279 7.716 1.00 0.00 C ATOM 1526 CG ARG A 177 8.324 -11.353 7.198 1.00 0.00 C ATOM 1527 CD ARG A 177 9.496 -11.500 8.168 1.00 0.00 C ATOM 1528 NE ARG A 177 9.571 -12.869 8.667 1.00 0.00 N ATOM 1529 CZ ARG A 177 10.112 -13.837 7.936 1.00 0.00 C ATOM 1530 NH1 ARG A 177 10.587 -13.570 6.750 1.00 0.00 N ATOM 1531 NH2 ARG A 177 10.168 -15.054 8.403 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.764 -9.035 5.628 1.00 0.00 H new ATOM 0 HA ARG A 177 5.893 -11.003 6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.908 -9.352 7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.934 -10.590 8.667 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.801 -12.304 7.096 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.689 -11.082 6.207 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.427 -11.237 7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.376 -10.808 9.001 1.00 0.00 H new ATOM 0 HE ARG A 177 9.202 -13.086 9.593 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.543 -12.619 6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.003 -14.313 6.188 1.00 0.00 H new ATOM 0 HH21 ARG A 177 9.796 -15.262 9.330 1.00 0.00 H new ATOM 0 HH22 ARG A 177 10.584 -15.797 7.841 1.00 0.00 H new ATOM 1545 N ALA A 178 5.308 -8.010 7.604 1.00 0.00 N ATOM 1546 CA ALA A 178 4.278 -7.193 8.232 1.00 0.00 C ATOM 1547 C ALA A 178 2.986 -7.243 7.421 1.00 0.00 C ATOM 1548 O ALA A 178 1.893 -7.315 7.983 1.00 0.00 O ATOM 1549 CB ALA A 178 4.756 -5.744 8.342 1.00 0.00 C ATOM 0 H ALA A 178 6.173 -7.514 7.390 1.00 0.00 H new ATOM 0 HA ALA A 178 4.084 -7.589 9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.980 -5.140 8.812 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.663 -5.705 8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.966 -5.354 7.346 1.00 0.00 H new ATOM 1555 N ALA A 179 3.120 -7.201 6.100 1.00 0.00 N ATOM 1556 CA ALA A 179 1.954 -7.239 5.222 1.00 0.00 C ATOM 1557 C ALA A 179 1.303 -8.619 5.240 1.00 0.00 C ATOM 1558 O ALA A 179 0.082 -8.736 5.350 1.00 0.00 O ATOM 1559 CB ALA A 179 2.363 -6.887 3.791 1.00 0.00 C ATOM 0 H ALA A 179 4.016 -7.141 5.616 1.00 0.00 H new ATOM 0 HA ALA A 179 1.232 -6.508 5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.486 -6.918 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.793 -5.886 3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.101 -7.606 3.436 1.00 0.00 H new ATOM 1565 N THR A 180 2.120 -9.662 5.121 1.00 0.00 N ATOM 1566 CA THR A 180 1.606 -11.028 5.116 1.00 0.00 C ATOM 1567 C THR A 180 0.671 -11.267 6.298 1.00 0.00 C ATOM 1568 O THR A 180 -0.428 -11.797 6.131 1.00 0.00 O ATOM 1569 CB THR A 180 2.768 -12.022 5.176 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.498 -11.823 6.378 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.689 -11.805 3.975 1.00 0.00 C ATOM 0 H THR A 180 3.133 -9.589 5.027 1.00 0.00 H new ATOM 0 HA THR A 180 1.043 -11.174 4.194 1.00 0.00 H new ATOM 0 HB THR A 180 2.378 -13.040 5.152 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.633 -10.863 6.524 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.516 -12.513 4.018 1.00 0.00 H new ATOM 0 HG22 THR A 180 3.128 -11.959 3.053 1.00 0.00 H new ATOM 0 HG23 THR A 180 4.081 -10.788 3.996 1.00 0.00 H new ATOM 1579 N SER A 181 1.109 -10.881 7.492 1.00 0.00 N ATOM 1580 CA SER A 181 0.294 -11.067 8.688 1.00 0.00 C ATOM 1581 C SER A 181 -1.006 -10.277 8.581 1.00 0.00 C ATOM 1582 O SER A 181 -2.033 -10.678 9.128 1.00 0.00 O ATOM 1583 CB SER A 181 1.068 -10.611 9.925 1.00 0.00 C ATOM 1584 OG SER A 181 1.036 -9.192 10.003 1.00 0.00 O ATOM 0 H SER A 181 2.015 -10.442 7.657 1.00 0.00 H new ATOM 0 HA SER A 181 0.056 -12.127 8.779 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.630 -11.046 10.823 1.00 0.00 H new ATOM 0 HB3 SER A 181 2.099 -10.961 9.872 1.00 0.00 H new ATOM 0 HG SER A 181 1.404 -8.811 9.179 1.00 0.00 H new ATOM 1590 N THR A 182 -0.953 -9.155 7.872 1.00 0.00 N ATOM 1591 CA THR A 182 -2.133 -8.317 7.700 1.00 0.00 C ATOM 1592 C THR A 182 -3.073 -8.918 6.668 1.00 0.00 C ATOM 1593 O THR A 182 -4.288 -8.743 6.747 1.00 0.00 O ATOM 1594 CB THR A 182 -1.724 -6.924 7.228 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.312 -6.797 7.307 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.384 -5.862 8.105 1.00 0.00 C ATOM 0 H THR A 182 -0.113 -8.807 7.411 1.00 0.00 H new ATOM 0 HA THR A 182 -2.641 -8.253 8.662 1.00 0.00 H new ATOM 0 HB THR A 182 -2.047 -6.784 6.197 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.018 -6.980 8.224 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.087 -4.871 7.762 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.468 -5.959 8.040 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.069 -5.997 9.140 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.505 -9.611 5.687 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.300 -10.216 4.632 1.00 0.00 C ATOM 1606 C TRP A 183 -2.765 -11.615 4.321 1.00 0.00 C ATOM 1607 O TRP A 183 -2.212 -11.857 3.250 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.218 -9.324 3.389 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.585 -7.920 3.767 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.720 -7.580 4.406 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -2.849 -6.673 3.555 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.751 -6.212 4.586 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.618 -5.602 4.082 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.611 -6.368 2.960 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.170 -4.279 4.018 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.160 -5.037 2.894 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -1.936 -3.996 3.421 1.00 0.00 C ATOM 0 H TRP A 183 -1.500 -9.766 5.603 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.339 -10.308 4.947 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.211 -9.350 2.973 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -3.892 -9.694 2.616 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.486 -8.270 4.727 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.517 -5.712 5.036 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.003 -7.161 2.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.772 -3.481 4.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.208 -4.816 2.434 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.583 -2.977 3.367 1.00 0.00 H new ATOM 1628 N PRO A 184 -2.896 -12.523 5.257 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.389 -13.921 5.112 1.00 0.00 C ATOM 1630 C PRO A 184 -3.267 -14.815 4.233 1.00 0.00 C ATOM 1631 O PRO A 184 -2.751 -15.630 3.467 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.360 -14.438 6.549 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.402 -13.655 7.279 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.544 -12.310 6.559 1.00 0.00 C ATOM 0 HA PRO A 184 -1.421 -13.935 4.610 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.575 -15.506 6.586 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.377 -14.295 6.997 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.352 -14.190 7.285 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.113 -13.506 8.319 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.591 -12.031 6.441 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.061 -11.508 7.117 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.584 -14.672 4.338 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.491 -15.491 3.535 1.00 0.00 C ATOM 1644 C ASP A 185 -5.676 -14.876 2.154 1.00 0.00 C ATOM 1645 O ASP A 185 -6.374 -15.423 1.301 1.00 0.00 O ATOM 1646 CB ASP A 185 -6.848 -15.606 4.233 1.00 0.00 C ATOM 1647 CG ASP A 185 -6.726 -16.502 5.461 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -6.287 -17.630 5.305 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -7.074 -16.048 6.539 1.00 0.00 O ATOM 0 H ASP A 185 -5.044 -14.008 4.961 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.057 -16.485 3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.200 -14.617 4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.587 -16.016 3.545 1.00 0.00 H new ATOM 1654 N MET A 186 -5.043 -13.730 1.953 1.00 0.00 N ATOM 1655 CA MET A 186 -5.128 -13.020 0.687 1.00 0.00 C ATOM 1656 C MET A 186 -3.832 -13.180 -0.102 1.00 0.00 C ATOM 1657 O MET A 186 -2.766 -12.787 0.368 1.00 0.00 O ATOM 1658 CB MET A 186 -5.367 -11.540 0.966 1.00 0.00 C ATOM 1659 CG MET A 186 -6.718 -11.109 0.407 1.00 0.00 C ATOM 1660 SD MET A 186 -6.664 -11.134 -1.402 1.00 0.00 S ATOM 1661 CE MET A 186 -7.456 -9.531 -1.677 1.00 0.00 C ATOM 0 H MET A 186 -4.462 -13.271 2.655 1.00 0.00 H new ATOM 0 HA MET A 186 -5.949 -13.432 0.101 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.334 -11.355 2.040 1.00 0.00 H new ATOM 0 HB3 MET A 186 -4.573 -10.945 0.516 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.501 -11.776 0.767 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.966 -10.108 0.759 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.384 -9.266 -2.732 1.00 0.00 H new ATOM 0 HE2 MET A 186 -8.505 -9.589 -1.388 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.956 -8.771 -1.077 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.921 -13.756 -1.297 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.735 -13.950 -2.124 1.00 0.00 C ATOM 1673 C LYS A 187 -1.860 -12.700 -2.087 1.00 0.00 C ATOM 1674 O LYS A 187 -2.232 -11.655 -2.621 1.00 0.00 O ATOM 1675 CB LYS A 187 -3.142 -14.253 -3.567 1.00 0.00 C ATOM 1676 CG LYS A 187 -3.178 -15.768 -3.784 1.00 0.00 C ATOM 1677 CD LYS A 187 -4.106 -16.413 -2.752 1.00 0.00 C ATOM 1678 CE LYS A 187 -4.829 -17.604 -3.388 1.00 0.00 C ATOM 1679 NZ LYS A 187 -5.950 -17.110 -4.235 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.790 -14.093 -1.710 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.169 -14.794 -1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -4.121 -13.822 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -2.436 -13.793 -4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.527 -15.993 -4.792 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.174 -16.182 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.531 -16.743 -1.887 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -4.832 -15.683 -2.393 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -4.132 -18.186 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.210 -18.268 -2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -6.542 -17.912 -4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -6.525 -16.436 -3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.566 -16.636 -5.077 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.702 -12.819 -1.444 1.00 0.00 N ATOM 1694 CA ILE A 188 0.222 -11.697 -1.326 1.00 0.00 C ATOM 1695 C ILE A 188 1.519 -11.963 -2.083 1.00 0.00 C ATOM 1696 O ILE A 188 2.221 -12.933 -1.795 1.00 0.00 O ATOM 1697 CB ILE A 188 0.524 -11.452 0.152 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.593 -10.595 0.748 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.871 -10.740 0.303 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.272 -9.106 0.579 1.00 0.00 C ATOM 0 H ILE A 188 -0.382 -13.679 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.244 -10.815 -1.765 1.00 0.00 H new ATOM 0 HB ILE A 188 0.577 -12.405 0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.539 -10.827 0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.715 -10.829 1.805 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.076 -10.570 1.360 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.660 -11.359 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.837 -9.783 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.077 -8.509 1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.663 -8.875 1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.174 -8.873 -0.481 1.00 0.00 H new ATOM 1712 N VAL A 189 1.837 -11.087 -3.042 1.00 0.00 N ATOM 1713 CA VAL A 189 3.065 -11.235 -3.820 1.00 0.00 C ATOM 1714 C VAL A 189 3.955 -10.005 -3.645 1.00 0.00 C ATOM 1715 O VAL A 189 3.687 -8.941 -4.202 1.00 0.00 O ATOM 1716 CB VAL A 189 2.741 -11.470 -5.305 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.063 -12.829 -5.464 1.00 0.00 C ATOM 1718 CG2 VAL A 189 1.793 -10.390 -5.831 1.00 0.00 C ATOM 0 H VAL A 189 1.268 -10.279 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 189 3.607 -12.106 -3.452 1.00 0.00 H new ATOM 0 HB VAL A 189 3.672 -11.436 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.832 -12.999 -6.515 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.731 -13.613 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.141 -12.846 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.577 -10.576 -6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.864 -10.412 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.261 -9.411 -5.724 1.00 0.00 H new ATOM 1728 N ASN A 190 5.013 -10.162 -2.850 1.00 0.00 N ATOM 1729 CA ASN A 190 5.938 -9.063 -2.588 1.00 0.00 C ATOM 1730 C ASN A 190 7.266 -9.294 -3.290 1.00 0.00 C ATOM 1731 O ASN A 190 8.133 -10.003 -2.779 1.00 0.00 O ATOM 1732 CB ASN A 190 6.174 -8.925 -1.085 1.00 0.00 C ATOM 1733 CG ASN A 190 4.838 -8.845 -0.360 1.00 0.00 C ATOM 1734 OD1 ASN A 190 3.802 -8.687 -0.998 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.800 -8.947 0.940 1.00 0.00 N ATOM 0 H ASN A 190 5.249 -11.035 -2.379 1.00 0.00 H new ATOM 0 HA ASN A 190 5.493 -8.146 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.747 -9.776 -0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.764 -8.031 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.907 -8.895 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.664 -9.078 1.467 1.00 0.00 H new ATOM 1742 N ASN A 191 7.403 -8.698 -4.467 1.00 0.00 N ATOM 1743 CA ASN A 191 8.632 -8.857 -5.244 1.00 0.00 C ATOM 1744 C ASN A 191 9.415 -7.550 -5.362 1.00 0.00 C ATOM 1745 O ASN A 191 9.241 -6.793 -6.317 1.00 0.00 O ATOM 1746 CB ASN A 191 8.290 -9.366 -6.644 1.00 0.00 C ATOM 1747 CG ASN A 191 6.893 -8.903 -7.040 1.00 0.00 C ATOM 1748 OD1 ASN A 191 5.915 -9.620 -6.823 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.737 -7.739 -7.608 1.00 0.00 N ATOM 0 H ASN A 191 6.693 -8.109 -4.902 1.00 0.00 H new ATOM 0 HA ASN A 191 9.260 -9.576 -4.718 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.022 -8.997 -7.363 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.341 -10.455 -6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.805 -7.422 -7.873 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.548 -7.146 -7.787 1.00 0.00 H new ATOM 1756 N ILE A 192 10.289 -7.307 -4.389 1.00 0.00 N ATOM 1757 CA ILE A 192 11.130 -6.114 -4.354 1.00 0.00 C ATOM 1758 C ILE A 192 12.452 -6.392 -5.056 1.00 0.00 C ATOM 1759 O ILE A 192 12.954 -7.516 -5.009 1.00 0.00 O ATOM 1760 CB ILE A 192 11.373 -5.679 -2.910 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.123 -4.938 -2.420 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.601 -4.756 -2.853 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.296 -4.520 -0.963 1.00 0.00 C ATOM 0 H ILE A 192 10.434 -7.935 -3.599 1.00 0.00 H new ATOM 0 HA ILE A 192 10.619 -5.305 -4.875 1.00 0.00 H new ATOM 0 HB ILE A 192 11.563 -6.543 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 192 9.946 -4.059 -3.040 1.00 0.00 H new ATOM 0 HG13 ILE A 192 9.248 -5.580 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 192 12.775 -4.445 -1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.476 -5.291 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.424 -3.877 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.402 -3.995 -0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 192 10.450 -5.405 -0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 192 11.159 -3.861 -0.874 1.00 0.00 H new ATOM 1775 N GLU A 193 13.031 -5.369 -5.683 1.00 0.00 N ATOM 1776 CA GLU A 193 14.315 -5.525 -6.365 1.00 0.00 C ATOM 1777 C GLU A 193 15.346 -4.617 -5.701 1.00 0.00 C ATOM 1778 O GLU A 193 14.986 -3.772 -4.882 1.00 0.00 O ATOM 1779 CB GLU A 193 14.176 -5.156 -7.843 1.00 0.00 C ATOM 1780 CG GLU A 193 13.111 -6.041 -8.494 1.00 0.00 C ATOM 1781 CD GLU A 193 13.463 -6.292 -9.956 1.00 0.00 C ATOM 1782 OE1 GLU A 193 13.761 -5.331 -10.647 1.00 0.00 O ATOM 1783 OE2 GLU A 193 13.430 -7.442 -10.364 1.00 0.00 O1- ATOM 0 H GLU A 193 12.635 -4.430 -5.733 1.00 0.00 H new ATOM 0 HA GLU A 193 14.638 -6.564 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.901 -4.106 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 193 15.131 -5.285 -8.352 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.039 -6.989 -7.961 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.135 -5.561 -8.424 1.00 0.00 H new